NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
600656 |
2naa   |
25933 | cing | 4-filtered-FRED | STAR | entry | full | 1352 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2naa
# This FRED archive file contains, for PDB entry <2naa>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2naa
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2naa
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 10711.44
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 $Histone_lysine_N_methyltransferase__H3_lysine_36_and_H4_lysine_20 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
4 . 2 $ZINC_ION D . 1 1
5 . 2 $ZINC_ION E . 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
3 2 ZN 1 ZN 1 1
4 2 ZN 1 ZN 1 1
5 2 ZN 1 ZN 1 1
stop_
save_
save_Histone_lysine_N_methyltransferase__H3_lysine_36_and_H4_lysine_20
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Histone lysine N methyltransferase H3 lysine 36 and H4 lysine 20"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMEREDECFSCGDAGQLVSCKKPGCPKVYHADCLNLTKRPAGKWECPWHQCDVCGKEAASFCEMCPSSFCKQHREGMLFISKLDGRLSCTEHD
_Entity.Number_of_monomers 94
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLU . 1 1
5 ARG . 1 1
6 GLU . 1 1
7 ASP . 1 1
8 GLU . 1 1
9 CYS . 1 1
10 PHE . 1 1
11 SER . 1 1
12 CYS . 1 1
13 GLY . 1 1
14 ASP . 1 1
15 ALA . 1 1
16 GLY . 1 1
17 GLN . 1 1
18 LEU . 1 1
19 VAL . 1 1
20 SER . 1 1
21 CYS . 1 1
22 LYS . 1 1
23 LYS . 1 1
24 PRO . 1 1
25 GLY . 1 1
26 CYS . 1 1
27 PRO . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 TYR . 1 1
31 HIS . 1 1
32 ALA . 1 1
33 ASP . 1 1
34 CYS . 1 1
35 LEU . 1 1
36 ASN . 1 1
37 LEU . 1 1
38 THR . 1 1
39 LYS . 1 1
40 ARG . 1 1
41 PRO . 1 1
42 ALA . 1 1
43 GLY . 1 1
44 LYS . 1 1
45 TRP . 1 1
46 GLU . 1 1
47 CYS . 1 1
48 PRO . 1 1
49 TRP . 1 1
50 HIS . 1 1
51 GLN . 1 1
52 CYS . 1 1
53 ASP . 1 1
54 VAL . 1 1
55 CYS . 1 1
56 GLY . 1 1
57 LYS . 1 1
58 GLU . 1 1
59 ALA . 1 1
60 ALA . 1 1
61 SER . 1 1
62 PHE . 1 1
63 CYS . 1 1
64 GLU . 1 1
65 MET . 1 1
66 CYS . 1 1
67 PRO . 1 1
68 SER . 1 1
69 SER . 1 1
70 PHE . 1 1
71 CYS . 1 1
72 LYS . 1 1
73 GLN . 1 1
74 HIS . 1 1
75 ARG . 1 1
76 GLU . 1 1
77 GLY . 1 1
78 MET . 1 1
79 LEU . 1 1
80 PHE . 1 1
81 ILE . 1 1
82 SER . 1 1
83 LYS . 1 1
84 LEU . 1 1
85 ASP . 1 1
86 GLY . 1 1
87 ARG . 1 1
88 LEU . 1 1
89 SER . 1 1
90 CYS . 1 1
91 THR . 1 1
92 GLU . 1 1
93 HIS . 1 1
94 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLU 4 4 1 1
ARG 5 5 1 1
GLU 6 6 1 1
ASP 7 7 1 1
GLU 8 8 1 1
CYS 9 9 1 1
PHE 10 10 1 1
SER 11 11 1 1
CYS 12 12 1 1
GLY 13 13 1 1
ASP 14 14 1 1
ALA 15 15 1 1
GLY 16 16 1 1
GLN 17 17 1 1
LEU 18 18 1 1
VAL 19 19 1 1
SER 20 20 1 1
CYS 21 21 1 1
LYS 22 22 1 1
LYS 23 23 1 1
PRO 24 24 1 1
GLY 25 25 1 1
CYS 26 26 1 1
PRO 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
TYR 30 30 1 1
HIS 31 31 1 1
ALA 32 32 1 1
ASP 33 33 1 1
CYS 34 34 1 1
LEU 35 35 1 1
ASN 36 36 1 1
LEU 37 37 1 1
THR 38 38 1 1
LYS 39 39 1 1
ARG 40 40 1 1
PRO 41 41 1 1
ALA 42 42 1 1
GLY 43 43 1 1
LYS 44 44 1 1
TRP 45 45 1 1
GLU 46 46 1 1
CYS 47 47 1 1
PRO 48 48 1 1
TRP 49 49 1 1
HIS 50 50 1 1
GLN 51 51 1 1
CYS 52 52 1 1
ASP 53 53 1 1
VAL 54 54 1 1
CYS 55 55 1 1
GLY 56 56 1 1
LYS 57 57 1 1
GLU 58 58 1 1
ALA 59 59 1 1
ALA 60 60 1 1
SER 61 61 1 1
PHE 62 62 1 1
CYS 63 63 1 1
GLU 64 64 1 1
MET 65 65 1 1
CYS 66 66 1 1
PRO 67 67 1 1
SER 68 68 1 1
SER 69 69 1 1
PHE 70 70 1 1
CYS 71 71 1 1
LYS 72 72 1 1
GLN 73 73 1 1
HIS 74 74 1 1
ARG 75 75 1 1
GLU 76 76 1 1
GLY 77 77 1 1
MET 78 78 1 1
LEU 79 79 1 1
PHE 80 80 1 1
ILE 81 81 1 1
SER 82 82 1 1
LYS 83 83 1 1
LEU 84 84 1 1
ASP 85 85 1 1
GLY 86 86 1 1
ARG 87 87 1 1
LEU 88 88 1 1
SER 89 89 1 1
CYS 90 90 1 1
THR 91 91 1 1
GLU 92 92 1 1
HIS 93 93 1 1
ASP 94 94 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_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 2 . OR 1 1
1036 2 . 3 . 1 1
1036 3 . . . 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 2 . OR 1 1
1046 2 . 3 . 1 1
1046 3 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 2 . OR 1 1
1052 2 . 3 . 1 1
1052 3 . . . 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 2 . OR 1 1
1062 2 . 3 . 1 1
1062 3 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 2 . OR 1 1
1068 2 . 3 . 1 1
1068 3 . . . 1 1
1069 1 2 . OR 1 1
1069 2 . 3 . 1 1
1069 3 . . . 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 2 . OR 1 1
1082 2 . 3 . 1 1
1082 3 . . . 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 2 . OR 1 1
1090 2 . 3 . 1 1
1090 3 . . . 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 2 . OR 1 1
1103 2 . 3 . 1 1
1103 3 . . . 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 2 . OR 1 1
1118 2 . 3 . 1 1
1118 3 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 2 . OR 1 1
1195 2 . 3 . 1 1
1195 3 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
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 26 CYS HB3 D 26 . HB2 1 1
1 1 2 1 1 50 HIS HE1 D 50 . HE1 1 1
2 1 1 1 1 93 HIS HA D 93 . HA 1 1
2 1 2 1 1 93 HIS HB2 D 93 . HB1 1 1
3 1 1 1 1 92 GLU HA D 92 . HA 1 1
3 1 2 1 1 92 GLU HB2 D 92 . HB1 1 1
4 1 1 1 1 92 GLU HB2 D 92 . HB1 1 1
4 1 2 1 1 92 GLU HG3 D 92 . HG2 1 1
5 1 1 1 1 92 GLU HB2 D 92 . HB1 1 1
5 1 2 1 1 92 GLU HG2 D 92 . HG1 1 1
6 1 1 1 1 4 GLU HA D 4 . HA 1 1
6 1 2 1 1 4 GLU HB2 D 4 . HB1 1 1
7 1 1 1 1 91 THR HA D 91 . HA 1 1
7 1 2 1 1 91 THR HB D 91 . HB 1 1
8 1 1 1 1 91 THR HB D 91 . HB 1 1
8 1 2 1 1 91 THR MG D 91 . HG21 1 1
9 1 1 1 1 91 THR HA D 91 . HA 1 1
9 1 2 1 1 91 THR MG D 91 . HG21 1 1
10 1 1 1 1 90 CYS HA D 90 . HA 1 1
10 1 2 1 1 90 CYS HB3 D 90 . HB1 1 1
11 1 1 1 1 90 CYS HA D 90 . HA 1 1
11 1 2 1 1 90 CYS HB2 D 90 . HB2 1 1
12 1 1 1 1 89 SER HA D 89 . HA 1 1
12 1 2 1 1 89 SER HB3 D 89 . HB1 1 1
13 1 1 1 1 89 SER HA D 89 . HA 1 1
13 1 2 1 1 89 SER HB2 D 89 . HB2 1 1
14 1 1 1 1 88 LEU HB2 D 88 . HB2 1 1
14 1 2 1 1 88 LEU MD1 D 88 . HD11 1 1
15 1 1 1 1 88 LEU HA D 88 . HA 1 1
15 1 2 1 1 88 LEU HB2 D 88 . HB2 1 1
16 1 1 1 1 57 LYS HA D 57 . HA 1 1
16 1 2 1 1 57 LYS HG3 D 57 . HG2 1 1
17 1 1 1 1 88 LEU HB3 D 88 . HB1 1 1
17 1 2 1 1 88 LEU MD1 D 88 . HD11 1 1
18 1 1 1 1 88 LEU HB3 D 88 . HB1 1 1
18 1 2 1 1 88 LEU MD2 D 88 . HD21 1 1
19 1 1 1 1 88 LEU HA D 88 . HA 1 1
19 1 2 1 1 88 LEU MD2 D 88 . HD21 1 1
20 1 1 1 1 62 PHE HA D 62 . HA 1 1
20 1 2 1 1 69 SER HB3 D 69 . HB1 1 1
21 1 1 1 1 81 ILE MG D 81 . HG21 1 1
21 1 2 1 1 86 GLY HA2 D 86 . HA2 1 1
22 1 1 1 1 81 ILE MG D 81 . HG21 1 1
22 1 2 1 1 86 GLY HA3 D 86 . HA1 1 1
23 1 1 1 1 85 ASP HA D 85 . HA 1 1
23 1 2 1 1 85 ASP HB2 D 85 . HB1 1 1
24 1 1 1 1 80 PHE HA D 80 . HA 1 1
24 1 2 1 1 80 PHE HB2 D 80 . HB1 1 1
25 1 1 1 1 79 LEU HB2 D 79 . HB1 1 1
25 1 2 1 1 79 LEU MD2 D 79 . HD21 1 1
26 1 1 1 1 79 LEU HB3 D 79 . HB2 1 1
26 1 2 1 1 79 LEU MD2 D 79 . HD21 1 1
27 1 1 1 1 61 SER HB3 D 61 . HB1 1 1
27 1 2 1 1 79 LEU MD2 D 79 . HD21 1 1
28 1 1 1 1 61 SER HB2 D 61 . HB2 1 1
28 1 2 1 1 79 LEU MD2 D 79 . HD21 1 1
29 1 1 1 1 79 LEU HA D 79 . HA 1 1
29 1 2 1 1 79 LEU MD1 D 79 . HD11 1 1
30 1 1 1 1 63 CYS HA D 63 . HA 1 1
30 1 2 1 1 79 LEU MD1 D 79 . HD11 1 1
31 1 1 1 1 79 LEU MD1 D 79 . HD11 1 1
31 1 2 1 1 90 CYS HB3 D 90 . HB1 1 1
32 1 1 1 1 63 CYS HB2 D 63 . HB2 1 1
32 1 2 1 1 79 LEU MD1 D 79 . HD11 1 1
33 1 1 1 1 78 MET HA D 78 . HA 1 1
33 1 2 1 1 78 MET HB3 D 78 . HB1 1 1
34 1 1 1 1 76 GLU HA D 76 . HA 1 1
34 1 2 1 1 76 GLU HB3 D 76 . HB1 1 1
35 1 1 1 1 76 GLU HA D 76 . HA 1 1
35 1 2 1 1 76 GLU HB2 D 76 . HB2 1 1
36 1 1 1 1 74 HIS HA D 74 . HA 1 1
36 1 2 1 1 74 HIS HB3 D 74 . HB1 1 1
37 1 1 1 1 73 GLN HA D 73 . HA 1 1
37 1 2 1 1 73 GLN HG3 D 73 . HG2 1 1
38 1 1 1 1 73 GLN HA D 73 . HA 1 1
38 1 2 1 1 73 GLN HB2 D 73 . HB2 1 1
39 1 1 1 1 73 GLN HA D 73 . HA 1 1
39 1 2 1 1 73 GLN HB3 D 73 . HB1 1 1
40 1 1 1 1 71 CYS HA D 71 . HA 1 1
40 1 2 1 1 71 CYS HB2 D 71 . HB2 1 1
41 1 1 1 1 71 CYS HA D 71 . HA 1 1
41 1 2 1 1 71 CYS HB3 D 71 . HB1 1 1
42 1 1 1 1 59 ALA MB D 59 . HB1 1 1
42 1 2 1 1 69 SER HB3 D 69 . HB1 1 1
43 1 1 1 1 68 SER HA D 68 . HA 1 1
43 1 2 1 1 68 SER HB3 D 68 . HB1 1 1
44 1 1 1 1 68 SER HA D 68 . HA 1 1
44 1 2 1 1 68 SER HB2 D 68 . HB2 1 1
45 1 1 1 1 65 MET HA D 65 . HA 1 1
45 1 2 1 1 65 MET HG3 D 65 . HG2 1 1
46 1 1 1 1 65 MET HA D 65 . HA 1 1
46 1 2 1 1 65 MET HB2 D 65 . HB1 1 1
47 1 1 1 1 65 MET HB3 D 65 . HB2 1 1
47 1 2 1 1 65 MET HG2 D 65 . HG1 1 1
48 1 1 1 1 64 GLU HA D 64 . HA 1 1
48 1 2 1 1 64 GLU HG3 D 64 . HG1 1 1
49 1 1 1 1 61 SER HA D 61 . HA 1 1
49 1 2 1 1 61 SER HB2 D 61 . HB2 1 1
50 1 1 1 1 61 SER HA D 61 . HA 1 1
50 1 2 1 1 61 SER HB3 D 61 . HB1 1 1
51 1 1 1 1 60 ALA HA D 60 . HA 1 1
51 1 2 1 1 60 ALA MB D 60 . HB1 1 1
52 1 1 1 1 59 ALA HA D 59 . HA 1 1
52 1 2 1 1 59 ALA MB D 59 . HB1 1 1
53 1 1 1 1 9 CYS HA D 9 . HA 1 1
53 1 2 1 1 29 VAL MG1 D 29 . HG11 1 1
54 1 1 1 1 55 CYS HA D 55 . HA 1 1
54 1 2 1 1 55 CYS HB3 D 55 . HB1 1 1
55 1 1 1 1 55 CYS HA D 55 . HA 1 1
55 1 2 1 1 55 CYS HB2 D 55 . HB2 1 1
56 1 1 1 1 54 VAL HA D 54 . HA 1 1
56 1 2 1 1 54 VAL HB D 54 . HB 1 1
57 1 1 1 1 54 VAL HB D 54 . HB 1 1
57 1 2 1 1 54 VAL MG1 D 54 . HG11 1 1
58 1 1 1 1 54 VAL HA D 54 . HA 1 1
58 1 2 1 1 54 VAL MG1 D 54 . HG11 1 1
59 1 1 1 1 54 VAL MG1 D 54 . HG11 1 1
59 1 2 1 1 55 CYS HB3 D 55 . HB1 1 1
60 1 1 1 1 54 VAL HB D 54 . HB 1 1
60 1 2 1 1 54 VAL MG2 D 54 . HG21 1 1
61 1 1 1 1 54 VAL MG1 D 54 . HG11 1 1
61 1 2 1 1 54 VAL MG2 D 54 . HG21 1 1
62 1 1 1 1 54 VAL HA D 54 . HA 1 1
62 1 2 1 1 54 VAL MG2 D 54 . HG21 1 1
63 1 1 1 1 54 VAL MG2 D 54 . HG21 1 1
63 1 2 1 1 74 HIS HB3 D 74 . HB1 1 1
64 1 1 1 1 54 VAL MG2 D 54 . HG21 1 1
64 1 2 1 1 74 HIS HB2 D 74 . HB2 1 1
65 1 1 1 1 53 ASP HA D 53 . HA 1 1
65 1 2 1 1 53 ASP HB2 D 53 . HB2 1 1
66 1 1 1 1 52 CYS HA D 52 . HA 1 1
66 1 2 1 1 52 CYS HB2 D 52 . HB2 1 1
67 1 1 1 1 50 HIS HA D 50 . HA 1 1
67 1 2 1 1 50 HIS HB3 D 50 . HB1 1 1
68 1 1 1 1 50 HIS HA D 50 . HA 1 1
68 1 2 1 1 62 PHE QE D 62 . HE1 1 1
69 1 1 1 1 49 TRP HA D 49 . HA 1 1
69 1 2 1 1 49 TRP HB2 D 49 . HB2 1 1
70 1 1 1 1 45 TRP HA D 45 . HA 1 1
70 1 2 1 1 45 TRP HB2 D 45 . HB2 1 1
71 1 1 1 1 42 ALA HA D 42 . HA 1 1
71 1 2 1 1 42 ALA MB D 42 . HB1 1 1
72 1 1 1 1 70 PHE HB2 D 70 . HB1 1 1
72 1 2 1 1 75 ARG HA D 75 . HA 1 1
73 1 1 1 1 70 PHE HB3 D 70 . HB2 1 1
73 1 2 1 1 75 ARG HA D 75 . HA 1 1
74 1 1 1 1 75 ARG HB2 D 75 . HB1 1 1
74 1 2 1 1 75 ARG HD3 D 75 . HD1 1 1
75 1 1 1 1 75 ARG HB3 D 75 . HB2 1 1
75 1 2 1 1 75 ARG HD3 D 75 . HD1 1 1
76 1 1 1 1 38 THR HA D 38 . HA 1 1
76 1 2 1 1 38 THR MG D 38 . HG21 1 1
77 1 1 1 1 38 THR HB D 38 . HB 1 1
77 1 2 1 1 38 THR MG D 38 . HG21 1 1
78 1 1 1 1 36 ASN HA D 36 . HA 1 1
78 1 2 1 1 36 ASN HB3 D 36 . HB2 1 1
79 1 1 1 1 36 ASN HA D 36 . HA 1 1
79 1 2 1 1 36 ASN HB2 D 36 . HB1 1 1
80 1 1 1 1 33 ASP HA D 33 . HA 1 1
80 1 2 1 1 33 ASP HB2 D 33 . HB1 1 1
81 1 1 1 1 33 ASP HA D 33 . HA 1 1
81 1 2 1 1 33 ASP HB3 D 33 . HB2 1 1
82 1 1 1 1 32 ALA HA D 32 . HA 1 1
82 1 2 1 1 32 ALA MB D 32 . HB1 1 1
83 1 1 1 1 31 HIS HA D 31 . HA 1 1
83 1 2 1 1 31 HIS HB3 D 31 . HB1 1 1
84 1 1 1 1 30 TYR HA D 30 . HA 1 1
84 1 2 1 1 30 TYR HB2 D 30 . HB1 1 1
85 1 1 1 1 26 CYS HA D 26 . HA 1 1
85 1 2 1 1 26 CYS HB3 D 26 . HB2 1 1
86 1 1 1 1 27 PRO HB3 D 27 . HB2 1 1
86 1 2 1 1 27 PRO HD2 D 27 . HD2 1 1
87 1 1 1 1 27 PRO HB2 D 27 . HB1 1 1
87 1 2 1 1 27 PRO HD2 D 27 . HD2 1 1
88 1 1 1 1 81 ILE HA D 81 . HA 1 1
88 1 2 1 1 81 ILE MG D 81 . HG21 1 1
89 1 1 1 1 81 ILE HB D 81 . HB 1 1
89 1 2 1 1 81 ILE MG D 81 . HG21 1 1
90 1 1 1 1 81 ILE HG12 D 81 . HG12 1 1
90 1 2 1 1 81 ILE MG D 81 . HG21 1 1
91 1 1 1 1 81 ILE HG13 D 81 . HG11 1 1
91 1 2 1 1 81 ILE MG D 81 . HG21 1 1
92 1 1 1 1 81 ILE HB D 81 . HB 1 1
92 1 2 1 1 81 ILE MD D 81 . HD11 1 1
93 1 1 1 1 81 ILE MD D 81 . HD11 1 1
93 1 2 1 1 81 ILE HG12 D 81 . HG12 1 1
94 1 1 1 1 81 ILE MD D 81 . HD11 1 1
94 1 2 1 1 81 ILE HG13 D 81 . HG11 1 1
95 1 1 1 1 81 ILE HA D 81 . HA 1 1
95 1 2 1 1 81 ILE MD D 81 . HD11 1 1
96 1 1 1 1 81 ILE MG D 81 . HG21 1 1
96 1 2 1 1 88 LEU HA D 88 . HA 1 1
97 1 1 1 1 20 SER HA D 20 . HA 1 1
97 1 2 1 1 20 SER HB3 D 20 . HB1 1 1
98 1 1 1 1 20 SER HA D 20 . HA 1 1
98 1 2 1 1 20 SER HB2 D 20 . HB2 1 1
99 1 1 1 1 20 SER HB3 D 20 . HB1 1 1
99 1 2 1 1 29 VAL MG2 D 29 . HG21 1 1
100 1 1 1 1 19 VAL HB D 19 . HB 1 1
100 1 2 1 1 19 VAL MG2 D 19 . HG21 1 1
101 1 1 1 1 19 VAL HA D 19 . HA 1 1
101 1 2 1 1 19 VAL MG2 D 19 . HG21 1 1
102 1 1 1 1 19 VAL HA D 19 . HA 1 1
102 1 2 1 1 19 VAL HB D 19 . HB 1 1
103 1 1 1 1 18 LEU MD2 D 18 . HD21 1 1
103 1 2 1 1 18 LEU HG D 18 . HG 1 1
104 1 1 1 1 18 LEU MD1 D 18 . HD11 1 1
104 1 2 1 1 18 LEU MD2 D 18 . HD21 1 1
105 1 1 1 1 18 LEU HB3 D 18 . HB1 1 1
105 1 2 1 1 18 LEU MD2 D 18 . HD21 1 1
106 1 1 1 1 18 LEU HB2 D 18 . HB2 1 1
106 1 2 1 1 18 LEU MD2 D 18 . HD21 1 1
107 1 1 1 1 9 CYS HB2 D 9 . HB2 1 1
107 1 2 1 1 18 LEU MD2 D 18 . HD21 1 1
108 1 1 1 1 18 LEU HA D 18 . HA 1 1
108 1 2 1 1 18 LEU MD2 D 18 . HD21 1 1
109 1 1 1 1 9 CYS HA D 9 . HA 1 1
109 1 2 1 1 18 LEU MD2 D 18 . HD21 1 1
110 1 1 1 1 18 LEU MD2 D 18 . HD21 1 1
110 1 2 1 1 30 TYR HA D 30 . HA 1 1
111 1 1 1 1 18 LEU HA D 18 . HA 1 1
111 1 2 1 1 18 LEU MD1 D 18 . HD11 1 1
112 1 1 1 1 18 LEU MD1 D 18 . HD11 1 1
112 1 2 1 1 18 LEU HG D 18 . HG 1 1
113 1 1 1 1 18 LEU HB3 D 18 . HB1 1 1
113 1 2 1 1 18 LEU HG D 18 . HG 1 1
114 1 1 1 1 18 LEU HA D 18 . HA 1 1
114 1 2 1 1 18 LEU HG D 18 . HG 1 1
115 1 1 1 1 7 ASP HA D 7 . HA 1 1
115 1 2 1 1 18 LEU HG D 18 . HG 1 1
116 1 1 1 1 8 GLU HA D 8 . HA 1 1
116 1 2 1 1 18 LEU HG D 18 . HG 1 1
117 1 1 1 1 18 LEU HA D 18 . HA 1 1
117 1 2 1 1 18 LEU HB3 D 18 . HB1 1 1
118 1 1 1 1 18 LEU HB3 D 18 . HB1 1 1
118 1 2 1 1 18 LEU MD1 D 18 . HD11 1 1
119 1 1 1 1 18 LEU HB2 D 18 . HB2 1 1
119 1 2 1 1 18 LEU MD1 D 18 . HD11 1 1
120 1 1 1 1 18 LEU HB2 D 18 . HB2 1 1
120 1 2 1 1 18 LEU HG D 18 . HG 1 1
121 1 1 1 1 24 PRO HA D 24 . HA 1 1
121 1 2 1 1 24 PRO HG2 D 24 . HG1 1 1
122 1 1 1 1 17 GLN HA D 17 . HA 1 1
122 1 2 1 1 17 GLN HG3 D 17 . HG2 1 1
123 1 1 1 1 17 GLN HA D 17 . HA 1 1
123 1 2 1 1 17 GLN HG2 D 17 . HG1 1 1
124 1 1 1 1 15 ALA HA D 15 . HA 1 1
124 1 2 1 1 15 ALA MB D 15 . HB1 1 1
125 1 1 1 1 14 ASP HA D 14 . HA 1 1
125 1 2 1 1 14 ASP HB2 D 14 . HB2 1 1
126 1 1 1 1 14 ASP HA D 14 . HA 1 1
126 1 2 1 1 14 ASP HB3 D 14 . HB1 1 1
127 1 1 1 1 12 CYS HA D 12 . HA 1 1
127 1 2 1 1 12 CYS HB3 D 12 . HB2 1 1
128 1 1 1 1 12 CYS HA D 12 . HA 1 1
128 1 2 1 1 12 CYS HB2 D 12 . HB1 1 1
129 1 1 1 1 11 SER HA D 11 . HA 1 1
129 1 2 1 1 11 SER HB2 D 11 . HB1 1 1
130 1 1 1 1 11 SER HA D 11 . HA 1 1
130 1 2 1 1 11 SER HB3 D 11 . HB2 1 1
131 1 1 1 1 9 CYS HA D 9 . HA 1 1
131 1 2 1 1 9 CYS HB3 D 9 . HB1 1 1
132 1 1 1 1 8 GLU HA D 8 . HA 1 1
132 1 2 1 1 8 GLU HB2 D 8 . HB1 1 1
133 1 1 1 1 8 GLU HA D 8 . HA 1 1
133 1 2 1 1 8 GLU HB3 D 8 . HB2 1 1
134 1 1 1 1 4 GLU HA D 4 . HA 1 1
134 1 2 1 1 4 GLU HB3 D 4 . HB2 1 1
135 1 1 1 1 3 MET HA D 3 . HA 1 1
135 1 2 1 1 3 MET HG3 D 3 . HG2 1 1
136 1 1 1 1 3 MET HA D 3 . HA 1 1
136 1 2 1 1 3 MET HG2 D 3 . HG1 1 1
137 1 1 1 1 2 ALA HA D 2 . HA 1 1
137 1 2 1 1 2 ALA MB D 2 . HB1 1 1
138 1 1 1 1 84 LEU HA D 84 . HA 1 1
138 1 2 1 1 84 LEU HB3 D 84 . HB1 1 1
139 1 1 1 1 84 LEU HA D 84 . HA 1 1
139 1 2 1 1 84 LEU HB2 D 84 . HB2 1 1
140 1 1 1 1 84 LEU HA D 84 . HA 1 1
140 1 2 1 1 84 LEU MD2 D 84 . HD21 1 1
141 1 1 1 1 81 ILE HB D 81 . HB 1 1
141 1 2 1 1 81 ILE HG12 D 81 . HG12 1 1
142 1 1 1 1 81 ILE HB D 81 . HB 1 1
142 1 2 1 1 81 ILE HG13 D 81 . HG11 1 1
143 1 1 1 1 81 ILE HA D 81 . HA 1 1
143 1 2 1 1 81 ILE HB D 81 . HB 1 1
144 1 1 1 1 81 ILE HA D 81 . HA 1 1
144 1 2 1 1 81 ILE HG12 D 81 . HG12 1 1
145 1 1 1 1 81 ILE HA D 81 . HA 1 1
145 1 2 1 1 81 ILE HG13 D 81 . HG11 1 1
146 1 1 1 1 75 ARG HD2 D 75 . HD2 1 1
146 1 2 1 1 75 ARG HG2 D 75 . HG2 1 1
147 1 1 1 1 87 ARG HA D 87 . HA 1 1
147 1 2 1 1 87 ARG HD3 D 87 . HD1 1 1
148 1 1 1 1 87 ARG HB2 D 87 . HB2 1 1
148 1 2 1 1 87 ARG HD3 D 87 . HD1 1 1
149 1 1 1 1 83 LYS HA D 83 . HA 1 1
149 1 2 1 1 83 LYS HB3 D 83 . HB1 1 1
150 1 1 1 1 75 ARG HA D 75 . HA 1 1
150 1 2 1 1 75 ARG HD3 D 75 . HD1 1 1
151 1 1 1 1 72 LYS HA D 72 . HA 1 1
151 1 2 1 1 75 ARG HD2 D 75 . HD2 1 1
152 1 1 1 1 72 LYS HA D 72 . HA 1 1
152 1 2 1 1 75 ARG HD3 D 75 . HD1 1 1
153 1 1 1 1 72 LYS HA D 72 . HA 1 1
153 1 2 1 1 72 LYS HG3 D 72 . HG1 1 1
154 1 1 1 1 72 LYS HA D 72 . HA 1 1
154 1 2 1 1 72 LYS HG2 D 72 . HG2 1 1
155 1 1 1 1 29 VAL HA D 29 . HA 1 1
155 1 2 1 1 29 VAL HB D 29 . HB 1 1
156 1 1 1 1 29 VAL MG1 D 29 . HG11 1 1
156 1 2 1 1 29 VAL MG2 D 29 . HG21 1 1
157 1 1 1 1 29 VAL HB D 29 . HB 1 1
157 1 2 1 1 29 VAL MG1 D 29 . HG11 1 1
158 1 1 1 1 18 LEU HB2 D 18 . HB2 1 1
158 1 2 1 1 29 VAL MG1 D 29 . HG11 1 1
159 1 1 1 1 18 LEU HB3 D 18 . HB1 1 1
159 1 2 1 1 29 VAL MG1 D 29 . HG11 1 1
160 1 1 1 1 29 VAL HB D 29 . HB 1 1
160 1 2 1 1 29 VAL MG2 D 29 . HG21 1 1
161 1 1 1 1 29 VAL HA D 29 . HA 1 1
161 1 2 1 1 29 VAL MG1 D 29 . HG11 1 1
162 1 1 1 1 7 ASP HA D 7 . HA 1 1
162 1 2 1 1 29 VAL MG1 D 29 . HG11 1 1
163 1 1 1 1 29 VAL HA D 29 . HA 1 1
163 1 2 1 1 29 VAL MG2 D 29 . HG21 1 1
164 1 1 1 1 20 SER HA D 20 . HA 1 1
164 1 2 1 1 29 VAL MG2 D 29 . HG21 1 1
165 1 1 1 1 20 SER HB2 D 20 . HB2 1 1
165 1 2 1 1 29 VAL MG2 D 29 . HG21 1 1
166 1 1 1 1 39 LYS HA D 39 . HA 1 1
166 1 2 1 1 39 LYS HB3 D 39 . HB2 1 1
167 1 1 1 1 39 LYS HA D 39 . HA 1 1
167 1 2 1 1 39 LYS HB2 D 39 . HB1 1 1
168 1 1 1 1 21 CYS HA D 21 . HA 1 1
168 1 2 1 1 21 CYS HB3 D 21 . HB2 1 1
169 1 1 1 1 37 LEU HA D 37 . HA 1 1
169 1 2 1 1 37 LEU HB3 D 37 . HB1 1 1
170 1 1 1 1 32 ALA MB D 32 . HB1 1 1
170 1 2 1 1 37 LEU MD1 D 37 . HD11 1 1
171 1 1 1 1 37 LEU MD1 D 37 . HD11 1 1
171 1 2 1 1 41 PRO HD2 D 41 . HD2 1 1
172 1 1 1 1 32 ALA HA D 32 . HA 1 1
172 1 2 1 1 37 LEU MD1 D 37 . HD11 1 1
173 1 1 1 1 37 LEU HA D 37 . HA 1 1
173 1 2 1 1 37 LEU MD2 D 37 . HD21 1 1
174 1 1 1 1 35 LEU MD1 D 35 . HD11 1 1
174 1 2 1 1 48 PRO HG2 D 48 . HG1 1 1
175 1 1 1 1 30 TYR HB3 D 30 . HB2 1 1
175 1 2 1 1 35 LEU MD1 D 35 . HD11 1 1
176 1 1 1 1 32 ALA HA D 32 . HA 1 1
176 1 2 1 1 35 LEU MD1 D 35 . HD11 1 1
177 1 1 1 1 35 LEU HB3 D 35 . HB1 1 1
177 1 2 1 1 35 LEU MD2 D 35 . HD21 1 1
178 1 1 1 1 35 LEU MD2 D 35 . HD21 1 1
178 1 2 1 1 48 PRO HG2 D 48 . HG1 1 1
179 1 1 1 1 35 LEU HA D 35 . HA 1 1
179 1 2 1 1 35 LEU MD2 D 35 . HD21 1 1
180 1 1 1 1 34 CYS HA D 34 . HA 1 1
180 1 2 1 1 34 CYS HB2 D 34 . HB1 1 1
181 1 1 1 1 49 TRP HB3 D 49 . HB1 1 1
181 1 2 1 1 67 PRO HA D 67 . HA 1 1
182 1 1 1 1 48 PRO HB2 D 48 . HB1 1 1
182 1 2 1 1 48 PRO HD3 D 48 . HD2 1 1
183 1 1 1 1 67 PRO HA D 67 . HA 1 1
183 1 2 1 1 67 PRO HG2 D 67 . HG1 1 1
184 1 1 1 1 41 PRO HA D 41 . HA 1 1
184 1 2 1 1 41 PRO HB3 D 41 . HB2 1 1
185 1 1 1 1 41 PRO HA D 41 . HA 1 1
185 1 2 1 1 41 PRO HG3 D 41 . HG2 1 1
186 1 1 1 1 41 PRO HB3 D 41 . HB2 1 1
186 1 2 1 1 41 PRO HD3 D 41 . HD1 1 1
187 1 1 1 1 41 PRO HB3 D 41 . HB2 1 1
187 1 2 1 1 41 PRO HD2 D 41 . HD2 1 1
188 1 1 1 1 41 PRO HB2 D 41 . HB1 1 1
188 1 2 1 1 41 PRO HD2 D 41 . HD2 1 1
189 1 1 1 1 41 PRO HD2 D 41 . HD2 1 1
189 1 2 1 1 41 PRO HG2 D 41 . HG1 1 1
190 1 1 1 1 41 PRO HD2 D 41 . HD2 1 1
190 1 2 1 1 41 PRO HG3 D 41 . HG2 1 1
191 1 1 1 1 41 PRO HD3 D 41 . HD1 1 1
191 1 2 1 1 41 PRO HG2 D 41 . HG1 1 1
192 1 1 1 1 67 PRO HD2 D 67 . HD1 1 1
192 1 2 1 1 67 PRO HG2 D 67 . HG1 1 1
193 1 1 1 1 67 PRO HD3 D 67 . HD2 1 1
193 1 2 1 1 67 PRO HG3 D 67 . HG2 1 1
194 1 1 1 1 48 PRO HA D 48 . HA 1 1
194 1 2 1 1 48 PRO HB2 D 48 . HB1 1 1
195 1 1 1 1 24 PRO HA D 24 . HA 1 1
195 1 2 1 1 24 PRO HB3 D 24 . HB2 1 1
196 1 1 1 1 24 PRO HA D 24 . HA 1 1
196 1 2 1 1 24 PRO HB2 D 24 . HB1 1 1
197 1 1 1 1 27 PRO HA D 27 . HA 1 1
197 1 2 1 1 27 PRO HG3 D 27 . HG2 1 1
198 1 1 1 1 94 ASP HA D 94 . HA 1 1
198 1 2 1 1 94 ASP HB2 D 94 . HB1 1 1
199 1 1 1 1 80 PHE QE D 80 . HE1 1 1
199 1 2 1 1 91 THR HA D 91 . HA 1 1
200 1 1 1 1 90 CYS HB3 D 90 . HB1 1 1
200 1 2 1 1 91 THR MG D 91 . HG21 1 1
201 1 1 1 1 45 TRP HA D 45 . HA 1 1
201 1 2 1 1 45 TRP HD1 D 45 . HD1 1 1
202 1 1 1 1 79 LEU HA D 79 . HA 1 1
202 1 2 1 1 80 PHE QD D 80 . HD1 1 1
203 1 1 1 1 30 TYR HB3 D 30 . HB2 1 1
203 1 2 1 1 30 TYR QD D 30 . HD1 1 1
204 1 1 1 1 30 TYR HB2 D 30 . HB1 1 1
204 1 2 1 1 30 TYR QD D 30 . HD1 1 1
205 1 1 1 1 9 CYS HB2 D 9 . HB2 1 1
205 1 2 1 1 31 HIS HD2 D 31 . HD2 1 1
206 1 1 1 1 50 HIS HA D 50 . HA 1 1
206 1 2 1 1 50 HIS HD2 D 50 . HD2 1 1
207 1 1 1 1 50 HIS HB2 D 50 . HB2 1 1
207 1 2 1 1 51 GLN HG2 D 51 . HG2 1 1
208 1 1 1 1 89 SER HB3 D 89 . HB1 1 1
208 1 2 1 1 93 HIS HD2 D 93 . HD2 1 1
209 1 1 1 1 8 GLU HG3 D 8 . HG2 1 1
209 1 2 1 1 13 GLY HA2 D 13 . HA2 1 1
210 1 1 1 1 51 GLN HB2 D 51 . HB1 1 1
210 1 2 1 1 56 GLY HA3 D 56 . HA1 1 1
211 1 1 1 1 51 GLN HB2 D 51 . HB1 1 1
211 1 2 1 1 56 GLY HA2 D 56 . HA2 1 1
212 1 1 1 1 66 CYS HA D 66 . HA 1 1
212 1 2 1 1 66 CYS HB2 D 66 . HB1 1 1
213 1 1 1 1 80 PHE HA D 80 . HA 1 1
213 1 2 1 1 80 PHE HB3 D 80 . HB2 1 1
214 1 1 1 1 14 ASP HB2 D 14 . HB2 1 1
214 1 2 1 1 31 HIS HE1 D 31 . HE1 1 1
215 1 1 1 1 14 ASP HB3 D 14 . HB1 1 1
215 1 2 1 1 31 HIS HE1 D 31 . HE1 1 1
216 1 1 1 1 66 CYS HB2 D 66 . HB1 1 1
216 1 2 1 1 93 HIS HE1 D 93 . HE1 1 1
217 1 1 1 1 49 TRP HZ2 D 49 . HZ2 1 1
217 1 2 1 1 64 GLU HG2 D 64 . HG2 1 1
218 1 1 1 1 27 PRO HB2 D 27 . HB1 1 1
218 1 2 1 1 27 PRO HD3 D 27 . HD1 1 1
219 1 1 1 1 88 LEU HB3 D 88 . HB1 1 1
219 1 2 1 1 89 SER HA D 89 . HA 1 1
220 1 1 1 1 82 SER HB2 D 82 . HB2 1 1
220 1 2 1 1 89 SER HB2 D 89 . HB2 1 1
221 1 1 1 1 88 LEU HA D 88 . HA 1 1
221 1 2 1 1 88 LEU HB3 D 88 . HB1 1 1
222 1 1 1 1 64 GLU HG2 D 64 . HG2 1 1
222 1 2 1 1 88 LEU HB3 D 88 . HB1 1 1
223 1 1 1 1 88 LEU HA D 88 . HA 1 1
223 1 2 1 1 88 LEU HG D 88 . HG 1 1
224 1 1 1 1 64 GLU HG3 D 64 . HG1 1 1
224 1 2 1 1 88 LEU HG D 88 . HG 1 1
225 1 1 1 1 61 SER HB2 D 61 . HB2 1 1
225 1 2 1 1 88 LEU MD2 D 88 . HD21 1 1
226 1 1 1 1 87 ARG HA D 87 . HA 1 1
226 1 2 1 1 87 ARG HB3 D 87 . HB1 1 1
227 1 1 1 1 9 CYS HB3 D 9 . HB1 1 1
227 1 2 1 1 31 HIS HE1 D 31 . HE1 1 1
228 1 1 1 1 64 GLU HG3 D 64 . HG1 1 1
228 1 2 1 1 87 ARG HD3 D 87 . HD1 1 1
229 1 1 1 1 18 LEU HA D 18 . HA 1 1
229 1 2 1 1 31 HIS HA D 31 . HA 1 1
230 1 1 1 1 40 ARG HG2 D 40 . HG1 1 1
230 1 2 1 1 41 PRO HD3 D 41 . HD1 1 1
231 1 1 1 1 81 ILE HA D 81 . HA 1 1
231 1 2 1 1 88 LEU HA D 88 . HA 1 1
232 1 1 1 1 81 ILE MD D 81 . HD11 1 1
232 1 2 1 1 86 GLY HA3 D 86 . HA1 1 1
233 1 1 1 1 80 PHE QD D 80 . HD1 1 1
233 1 2 1 1 82 SER HA D 82 . HA 1 1
234 1 1 1 1 79 LEU HA D 79 . HA 1 1
234 1 2 1 1 90 CYS HA D 90 . HA 1 1
235 1 1 1 1 79 LEU HA D 79 . HA 1 1
235 1 2 1 1 79 LEU HB3 D 79 . HB2 1 1
236 1 1 1 1 75 ARG HD3 D 75 . HD1 1 1
236 1 2 1 1 75 ARG HG2 D 75 . HG2 1 1
237 1 1 1 1 79 LEU MD1 D 79 . HD11 1 1
237 1 2 1 1 90 CYS HA D 90 . HA 1 1
238 1 1 1 1 79 LEU HA D 79 . HA 1 1
238 1 2 1 1 79 LEU MD2 D 79 . HD21 1 1
239 1 1 1 1 63 CYS HA D 63 . HA 1 1
239 1 2 1 1 79 LEU MD2 D 79 . HD21 1 1
240 1 1 1 1 79 LEU MD2 D 79 . HD21 1 1
240 1 2 1 1 88 LEU HB3 D 88 . HB1 1 1
241 1 1 1 1 75 ARG HB3 D 75 . HB2 1 1
241 1 2 1 1 79 LEU MD2 D 79 . HD21 1 1
242 1 1 1 1 79 LEU MD1 D 79 . HD11 1 1
242 1 2 1 1 89 SER HA D 89 . HA 1 1
243 1 1 1 1 70 PHE QD D 70 . HD1 1 1
243 1 2 1 1 79 LEU MD1 D 79 . HD11 1 1
244 1 1 1 1 77 GLY HA3 D 77 . HA2 1 1
244 1 2 1 1 78 MET HA D 78 . HA 1 1
245 1 1 1 1 78 MET HA D 78 . HA 1 1
245 1 2 1 1 91 THR MG D 91 . HG21 1 1
246 1 1 1 1 76 GLU HB3 D 76 . HB1 1 1
246 1 2 1 1 77 GLY HA2 D 77 . HA1 1 1
247 1 1 1 1 75 ARG HG3 D 75 . HG1 1 1
247 1 2 1 1 76 GLU HA D 76 . HA 1 1
248 1 1 1 1 75 ARG HA D 75 . HA 1 1
248 1 2 1 1 78 MET HB2 D 78 . HB2 1 1
249 1 1 1 1 75 ARG HA D 75 . HA 1 1
249 1 2 1 1 75 ARG HG3 D 75 . HG1 1 1
250 1 1 1 1 75 ARG HA D 75 . HA 1 1
250 1 2 1 1 75 ARG HG2 D 75 . HG2 1 1
251 1 1 1 1 75 ARG HG2 D 75 . HG2 1 1
251 1 2 1 1 76 GLU HA D 76 . HA 1 1
252 1 1 1 1 60 ALA MB D 60 . HB1 1 1
252 1 2 1 1 75 ARG HD2 D 75 . HD2 1 1
253 1 1 1 1 73 GLN HA D 73 . HA 1 1
253 1 2 1 1 74 HIS HA D 74 . HA 1 1
254 1 1 1 1 70 PHE HA D 70 . HA 1 1
254 1 2 1 1 70 PHE HB2 D 70 . HB1 1 1
255 1 1 1 1 52 CYS HA D 52 . HA 1 1
255 1 2 1 1 70 PHE HA D 70 . HA 1 1
256 1 1 1 1 70 PHE HB2 D 70 . HB1 1 1
256 1 2 1 1 75 ARG HB2 D 75 . HB1 1 1
257 1 1 1 1 70 PHE HB2 D 70 . HB1 1 1
257 1 2 1 1 79 LEU MD2 D 79 . HD21 1 1
258 1 1 1 1 62 PHE QD D 62 . HD1 1 1
258 1 2 1 1 69 SER HA D 69 . HA 1 1
259 1 1 1 1 69 SER HA D 69 . HA 1 1
259 1 2 1 1 69 SER HB3 D 69 . HB1 1 1
260 1 1 1 1 62 PHE HB2 D 62 . HB1 1 1
260 1 2 1 1 69 SER HB2 D 69 . HB2 1 1
261 1 1 1 1 62 PHE QE D 62 . HE1 1 1
261 1 2 1 1 69 SER HB3 D 69 . HB1 1 1
262 1 1 1 1 68 SER HB2 D 68 . HB2 1 1
262 1 2 1 1 90 CYS HB2 D 90 . HB2 1 1
263 1 1 1 1 68 SER HB2 D 68 . HB2 1 1
263 1 2 1 1 70 PHE HZ D 70 . HZ 1 1
264 1 1 1 1 68 SER HB2 D 68 . HB2 1 1
264 1 2 1 1 70 PHE QE D 70 . HE1 1 1
265 1 1 1 1 50 HIS HB2 D 50 . HB2 1 1
265 1 2 1 1 51 GLN HG3 D 51 . HG1 1 1
266 1 1 1 1 65 MET HA D 65 . HA 1 1
266 1 2 1 1 65 MET HG2 D 65 . HG1 1 1
267 1 1 1 1 31 HIS HA D 31 . HA 1 1
267 1 2 1 1 32 ALA MB D 32 . HB1 1 1
268 1 1 1 1 19 VAL MG1 D 19 . HG11 1 1
268 1 2 1 1 31 HIS HA D 31 . HA 1 1
269 1 1 1 1 64 GLU HG2 D 64 . HG2 1 1
269 1 2 1 1 88 LEU HB2 D 88 . HB2 1 1
270 1 1 1 1 64 GLU HA D 64 . HA 1 1
270 1 2 1 1 64 GLU HG2 D 64 . HG2 1 1
271 1 1 1 1 63 CYS HA D 63 . HA 1 1
271 1 2 1 1 64 GLU HG2 D 64 . HG2 1 1
272 1 1 1 1 63 CYS HA D 63 . HA 1 1
272 1 2 1 1 64 GLU HG3 D 64 . HG1 1 1
273 1 1 1 1 62 PHE HA D 62 . HA 1 1
273 1 2 1 1 62 PHE HB2 D 62 . HB1 1 1
274 1 1 1 1 61 SER HA D 61 . HA 1 1
274 1 2 1 1 62 PHE QD D 62 . HD1 1 1
275 1 1 1 1 60 ALA MB D 60 . HB1 1 1
275 1 2 1 1 75 ARG HD3 D 75 . HD1 1 1
276 1 1 1 1 60 ALA MB D 60 . HB1 1 1
276 1 2 1 1 72 LYS HA D 72 . HA 1 1
277 1 1 1 1 59 ALA HA D 59 . HA 1 1
277 1 2 1 1 60 ALA MB D 60 . HB1 1 1
278 1 1 1 1 60 ALA MB D 60 . HB1 1 1
278 1 2 1 1 71 CYS HA D 71 . HA 1 1
279 1 1 1 1 59 ALA HA D 59 . HA 1 1
279 1 2 1 1 71 CYS HB2 D 71 . HB2 1 1
280 1 1 1 1 59 ALA HA D 59 . HA 1 1
280 1 2 1 1 71 CYS HA D 71 . HA 1 1
281 1 1 1 1 59 ALA MB D 59 . HB1 1 1
281 1 2 1 1 62 PHE QE D 62 . HE1 1 1
282 1 1 1 1 59 ALA MB D 59 . HB1 1 1
282 1 2 1 1 62 PHE QD D 62 . HD1 1 1
283 1 1 1 1 59 ALA MB D 59 . HB1 1 1
283 1 2 1 1 70 PHE HA D 70 . HA 1 1
284 1 1 1 1 50 HIS HA D 50 . HA 1 1
284 1 2 1 1 59 ALA MB D 59 . HB1 1 1
285 1 1 1 1 59 ALA MB D 59 . HB1 1 1
285 1 2 1 1 69 SER HB2 D 69 . HB2 1 1
286 1 1 1 1 52 CYS HA D 52 . HA 1 1
286 1 2 1 1 59 ALA MB D 59 . HB1 1 1
287 1 1 1 1 59 ALA MB D 59 . HB1 1 1
287 1 2 1 1 60 ALA MB D 60 . HB1 1 1
288 1 1 1 1 50 HIS HB3 D 50 . HB1 1 1
288 1 2 1 1 59 ALA MB D 59 . HB1 1 1
289 1 1 1 1 9 CYS HA D 9 . HA 1 1
289 1 2 1 1 30 TYR HA D 30 . HA 1 1
290 1 1 1 1 58 GLU HA D 58 . HA 1 1
290 1 2 1 1 59 ALA MB D 59 . HB1 1 1
291 1 1 1 1 54 VAL MG1 D 54 . HG11 1 1
291 1 2 1 1 55 CYS HA D 55 . HA 1 1
292 1 1 1 1 54 VAL HB D 54 . HB 1 1
292 1 2 1 1 74 HIS HB2 D 74 . HB2 1 1
293 1 1 1 1 18 LEU MD2 D 18 . HD21 1 1
293 1 2 1 1 29 VAL MG1 D 29 . HG11 1 1
294 1 1 1 1 54 VAL MG1 D 54 . HG11 1 1
294 1 2 1 1 74 HIS HB2 D 74 . HB2 1 1
295 1 1 1 1 54 VAL MG1 D 54 . HG11 1 1
295 1 2 1 1 55 CYS HB2 D 55 . HB2 1 1
296 1 1 1 1 54 VAL MG1 D 54 . HG11 1 1
296 1 2 1 1 74 HIS HB3 D 74 . HB1 1 1
297 1 1 1 1 54 VAL MG2 D 54 . HG21 1 1
297 1 2 1 1 74 HIS HA D 74 . HA 1 1
298 1 1 1 1 53 ASP HB3 D 53 . HB1 1 1
298 1 2 1 1 54 VAL MG2 D 54 . HG21 1 1
299 1 1 1 1 51 GLN HA D 51 . HA 1 1
299 1 2 1 1 51 GLN HG2 D 51 . HG2 1 1
300 1 1 1 1 51 GLN HA D 51 . HA 1 1
300 1 2 1 1 51 GLN HG3 D 51 . HG1 1 1
301 1 1 1 1 51 GLN HA D 51 . HA 1 1
301 1 2 1 1 58 GLU HA D 58 . HA 1 1
302 1 1 1 1 35 LEU MD2 D 35 . HD21 1 1
302 1 2 1 1 48 PRO HD3 D 48 . HD2 1 1
303 1 1 1 1 37 LEU HB3 D 37 . HB1 1 1
303 1 2 1 1 37 LEU MD2 D 37 . HD21 1 1
304 1 1 1 1 37 LEU HA D 37 . HA 1 1
304 1 2 1 1 37 LEU MD1 D 37 . HD11 1 1
305 1 1 1 1 37 LEU MD1 D 37 . HD11 1 1
305 1 2 1 1 37 LEU HG D 37 . HG 1 1
306 1 1 1 1 30 TYR HB3 D 30 . HB2 1 1
306 1 2 1 1 35 LEU MD2 D 35 . HD21 1 1
307 1 1 1 1 35 LEU MD2 D 35 . HD21 1 1
307 1 2 1 1 45 TRP HZ2 D 45 . HZ2 1 1
308 1 1 1 1 35 LEU HB3 D 35 . HB1 1 1
308 1 2 1 1 35 LEU MD1 D 35 . HD11 1 1
309 1 1 1 1 19 VAL MG1 D 19 . HG11 1 1
309 1 2 1 1 32 ALA MB D 32 . HB1 1 1
310 1 1 1 1 9 CYS HB2 D 9 . HB2 1 1
310 1 2 1 1 30 TYR HA D 30 . HA 1 1
311 1 1 1 1 20 SER HA D 20 . HA 1 1
311 1 2 1 1 29 VAL HA D 29 . HA 1 1
312 1 1 1 1 19 VAL HB D 19 . HB 1 1
312 1 2 1 1 19 VAL MG1 D 19 . HG11 1 1
313 1 1 1 1 19 VAL MG1 D 19 . HG11 1 1
313 1 2 1 1 30 TYR HB3 D 30 . HB2 1 1
314 1 1 1 1 19 VAL MG1 D 19 . HG11 1 1
314 1 2 1 1 32 ALA HA D 32 . HA 1 1
315 1 1 1 1 19 VAL HA D 19 . HA 1 1
315 1 2 1 1 19 VAL MG1 D 19 . HG11 1 1
316 1 1 1 1 19 VAL MG2 D 19 . HG21 1 1
316 1 2 1 1 45 TRP HE3 D 45 . HE3 1 1
317 1 1 1 1 18 LEU HB3 D 18 . HB1 1 1
317 1 2 1 1 29 VAL HB D 29 . HB 1 1
318 1 1 1 1 18 LEU HB2 D 18 . HB2 1 1
318 1 2 1 1 29 VAL HB D 29 . HB 1 1
319 1 1 1 1 18 LEU MD2 D 18 . HD21 1 1
319 1 2 1 1 29 VAL HB D 29 . HB 1 1
320 1 1 1 1 18 LEU MD2 D 18 . HD21 1 1
320 1 2 1 1 29 VAL MG2 D 29 . HG21 1 1
321 1 1 1 1 9 CYS HB3 D 9 . HB1 1 1
321 1 2 1 1 18 LEU MD2 D 18 . HD21 1 1
322 1 1 1 1 18 LEU MD2 D 18 . HD21 1 1
322 1 2 1 1 31 HIS HA D 31 . HA 1 1
323 1 1 1 1 14 ASP HA D 14 . HA 1 1
323 1 2 1 1 31 HIS HE1 D 31 . HE1 1 1
324 1 1 1 1 14 ASP HA D 14 . HA 1 1
324 1 2 1 1 15 ALA MB D 15 . HB1 1 1
325 1 1 1 1 8 GLU HG2 D 8 . HG1 1 1
325 1 2 1 1 14 ASP HA D 14 . HA 1 1
326 1 1 1 1 15 ALA HA D 15 . HA 1 1
326 1 2 1 1 18 LEU HG D 18 . HG 1 1
327 1 1 1 1 15 ALA HA D 15 . HA 1 1
327 1 2 1 1 18 LEU MD2 D 18 . HD21 1 1
328 1 1 1 1 8 GLU HA D 8 . HA 1 1
328 1 2 1 1 15 ALA HA D 15 . HA 1 1
329 1 1 1 1 8 GLU HA D 8 . HA 1 1
329 1 2 1 1 15 ALA MB D 15 . HB1 1 1
330 1 1 1 1 15 ALA MB D 15 . HB1 1 1
330 1 2 1 1 16 GLY HA2 D 16 . HA1 1 1
331 1 1 1 1 15 ALA MB D 15 . HB1 1 1
331 1 2 1 1 18 LEU HG D 18 . HG 1 1
332 1 1 1 1 15 ALA MB D 15 . HB1 1 1
332 1 2 1 1 18 LEU MD2 D 18 . HD21 1 1
333 1 1 1 1 10 PHE HB3 D 10 . HB2 1 1
333 1 2 1 1 10 PHE QD D 10 . HD1 1 1
334 1 1 1 1 10 PHE HB2 D 10 . HB1 1 1
334 1 2 1 1 10 PHE QD D 10 . HD1 1 1
335 1 1 1 1 9 CYS HB3 D 9 . HB1 1 1
335 1 2 1 1 30 TYR HA D 30 . HA 1 1
336 1 1 1 1 8 GLU HG2 D 8 . HG1 1 1
336 1 2 1 1 15 ALA HA D 15 . HA 1 1
337 1 1 1 1 6 GLU HB3 D 6 . HB2 1 1
337 1 2 1 1 29 VAL MG1 D 29 . HG11 1 1
338 1 1 1 1 85 ASP HA D 85 . HA 1 1
338 1 2 1 1 85 ASP HB3 D 85 . HB2 1 1
339 1 1 1 1 49 TRP HD1 D 49 . HD1 1 1
339 1 2 1 1 67 PRO HA D 67 . HA 1 1
340 1 1 1 1 57 LYS HA D 57 . HA 1 1
340 1 2 1 1 57 LYS HB2 D 57 . HB1 1 1
341 1 1 1 1 41 PRO HA D 41 . HA 1 1
341 1 2 1 1 41 PRO HD2 D 41 . HD2 1 1
342 1 1 1 1 37 LEU MD2 D 37 . HD21 1 1
342 1 2 1 1 41 PRO HD2 D 41 . HD2 1 1
343 1 1 1 1 37 LEU MD2 D 37 . HD21 1 1
343 1 2 1 1 41 PRO HD3 D 41 . HD1 1 1
344 1 1 1 1 37 LEU MD1 D 37 . HD11 1 1
344 1 2 1 1 41 PRO HD3 D 41 . HD1 1 1
345 1 1 1 1 40 ARG HA D 40 . HA 1 1
345 1 2 1 1 41 PRO HD2 D 41 . HD2 1 1
346 1 1 1 1 40 ARG HA D 40 . HA 1 1
346 1 2 1 1 41 PRO HD3 D 41 . HD1 1 1
347 1 1 1 1 28 LYS HA D 28 . HA 1 1
347 1 2 1 1 28 LYS HG3 D 28 . HG2 1 1
348 1 1 1 1 28 LYS HA D 28 . HA 1 1
348 1 2 1 1 28 LYS HG2 D 28 . HG1 1 1
349 1 1 1 1 27 PRO HD2 D 27 . HD2 1 1
349 1 2 1 1 27 PRO HG3 D 27 . HG2 1 1
350 1 1 1 1 24 PRO HA D 24 . HA 1 1
350 1 2 1 1 24 PRO HG3 D 24 . HG2 1 1
351 1 1 1 1 89 SER HB2 D 89 . HB2 1 1
351 1 2 1 1 93 HIS HD2 D 93 . HD2 1 1
352 1 1 1 1 26 CYS HB2 D 26 . HB1 1 1
352 1 2 1 1 50 HIS HE1 D 50 . HE1 1 1
353 1 1 1 1 54 VAL HB D 54 . HB 1 1
353 1 2 1 1 74 HIS HD2 D 74 . HD2 1 1
354 1 1 1 1 68 SER HB2 D 68 . HB2 1 1
354 1 2 1 1 90 CYS HB3 D 90 . HB1 1 1
355 1 1 1 1 64 GLU HG3 D 64 . HG1 1 1
355 1 2 1 1 87 ARG HB3 D 87 . HB1 1 1
356 1 1 1 1 28 LYS HB3 D 28 . HB2 1 1
356 1 2 1 1 49 TRP HZ3 D 49 . HZ3 1 1
357 1 1 1 1 28 LYS HB2 D 28 . HB1 1 1
357 1 2 1 1 49 TRP HZ3 D 49 . HZ3 1 1
358 1 1 1 1 32 ALA MB D 32 . HB1 1 1
358 1 2 1 1 37 LEU HB2 D 37 . HB2 1 1
359 1 1 1 1 28 LYS HB3 D 28 . HB2 1 1
359 1 2 1 1 28 LYS HD3 D 28 . HD2 1 1
360 1 1 1 1 28 LYS HB2 D 28 . HB1 1 1
360 1 2 1 1 28 LYS HD3 D 28 . HD2 1 1
361 1 1 1 1 28 LYS HA D 28 . HA 1 1
361 1 2 1 1 28 LYS HD3 D 28 . HD2 1 1
362 1 1 1 1 45 TRP HA D 45 . HA 1 1
362 1 2 1 1 46 GLU H D 46 . HN 1 1
363 1 1 1 1 50 HIS HB3 D 50 . HB1 1 1
363 1 2 1 1 51 GLN HE22 D 51 . HE22 1 1
364 1 1 1 1 50 HIS HB2 D 50 . HB2 1 1
364 1 2 1 1 51 GLN HE22 D 51 . HE22 1 1
365 1 1 1 1 51 GLN HE22 D 51 . HE22 1 1
365 1 2 1 1 51 GLN HG2 D 51 . HG2 1 1
366 1 1 1 1 50 HIS HB2 D 50 . HB2 1 1
366 1 2 1 1 51 GLN HE21 D 51 . HE21 1 1
367 1 1 1 1 51 GLN HE21 D 51 . HE21 1 1
367 1 2 1 1 51 GLN HG3 D 51 . HG1 1 1
368 1 1 1 1 51 GLN HE21 D 51 . HE21 1 1
368 1 2 1 1 51 GLN HG2 D 51 . HG2 1 1
369 1 1 1 1 51 GLN HA D 51 . HA 1 1
369 1 2 1 1 51 GLN HE22 D 51 . HE22 1 1
370 1 1 1 1 45 TRP H D 45 . HN 1 1
370 1 2 1 1 45 TRP HA D 45 . HA 1 1
371 1 1 1 1 45 TRP H D 45 . HN 1 1
371 1 2 1 1 45 TRP HB3 D 45 . HB1 1 1
372 1 1 1 1 44 LYS HB2 D 44 . HB1 1 1
372 1 2 1 1 45 TRP H D 45 . HN 1 1
373 1 1 1 1 49 TRP H D 49 . HN 1 1
373 1 2 1 1 49 TRP HB2 D 49 . HB2 1 1
374 1 1 1 1 49 TRP H D 49 . HN 1 1
374 1 2 1 1 49 TRP HB3 D 49 . HB1 1 1
375 1 1 1 1 65 MET H D 65 . HN 1 1
375 1 2 1 1 66 CYS H D 66 . HN 1 1
376 1 1 1 1 93 HIS H D 93 . HN 1 1
376 1 2 1 1 94 ASP H D 94 . HN 1 1
377 1 1 1 1 63 CYS HA D 63 . HA 1 1
377 1 2 1 1 66 CYS H D 66 . HN 1 1
378 1 1 1 1 66 CYS H D 66 . HN 1 1
378 1 2 1 1 66 CYS HA D 66 . HA 1 1
379 1 1 1 1 66 CYS H D 66 . HN 1 1
379 1 2 1 1 66 CYS HB2 D 66 . HB1 1 1
380 1 1 1 1 66 CYS H D 66 . HN 1 1
380 1 2 1 1 66 CYS HB3 D 66 . HB2 1 1
381 1 1 1 1 65 MET HA D 65 . HA 1 1
381 1 2 1 1 66 CYS H D 66 . HN 1 1
382 1 1 1 1 65 MET HG2 D 65 . HG1 1 1
382 1 2 1 1 66 CYS H D 66 . HN 1 1
383 1 1 1 1 65 MET HB2 D 65 . HB1 1 1
383 1 2 1 1 66 CYS H D 66 . HN 1 1
384 1 1 1 1 65 MET HB3 D 65 . HB2 1 1
384 1 2 1 1 66 CYS H D 66 . HN 1 1
385 1 1 1 1 49 TRP HE1 D 49 . HE1 1 1
385 1 2 1 1 62 PHE QD D 62 . HD1 1 1
386 1 1 1 1 49 TRP HE1 D 49 . HE1 1 1
386 1 2 1 1 67 PRO HA D 67 . HA 1 1
387 1 1 1 1 49 TRP HE1 D 49 . HE1 1 1
387 1 2 1 1 62 PHE HB2 D 62 . HB1 1 1
388 1 1 1 1 49 TRP HE1 D 49 . HE1 1 1
388 1 2 1 1 62 PHE HB3 D 62 . HB2 1 1
389 1 1 1 1 21 CYS HB2 D 21 . HB1 1 1
389 1 2 1 1 23 LYS H D 23 . HN 1 1
390 1 1 1 1 22 LYS HA D 22 . HA 1 1
390 1 2 1 1 23 LYS H D 23 . HN 1 1
391 1 1 1 1 47 CYS H D 47 . HN 1 1
391 1 2 1 1 50 HIS HD2 D 50 . HD2 1 1
392 1 1 1 1 47 CYS H D 47 . HN 1 1
392 1 2 1 1 50 HIS HB3 D 50 . HB1 1 1
393 1 1 1 1 47 CYS H D 47 . HN 1 1
393 1 2 1 1 47 CYS HB2 D 47 . HB1 1 1
394 1 1 1 1 22 LYS H D 22 . HN 1 1
394 1 2 1 1 23 LYS H D 23 . HN 1 1
395 1 1 1 1 21 CYS HA D 21 . HA 1 1
395 1 2 1 1 22 LYS H D 22 . HN 1 1
396 1 1 1 1 21 CYS HB3 D 21 . HB2 1 1
396 1 2 1 1 22 LYS H D 22 . HN 1 1
397 1 1 1 1 21 CYS HB2 D 21 . HB1 1 1
397 1 2 1 1 22 LYS H D 22 . HN 1 1
398 1 1 1 1 21 CYS H D 21 . HN 1 1
398 1 2 1 1 21 CYS HB3 D 21 . HB2 1 1
399 1 1 1 1 21 CYS H D 21 . HN 1 1
399 1 2 1 1 21 CYS HB2 D 21 . HB1 1 1
400 1 1 1 1 20 SER HA D 20 . HA 1 1
400 1 2 1 1 21 CYS H D 21 . HN 1 1
401 1 1 1 1 46 GLU HA D 46 . HA 1 1
401 1 2 1 1 47 CYS H D 47 . HN 1 1
402 1 1 1 1 93 HIS HA D 93 . HA 1 1
402 1 2 1 1 94 ASP H D 94 . HN 1 1
403 1 1 1 1 94 ASP H D 94 . HN 1 1
403 1 2 1 1 94 ASP HA D 94 . HA 1 1
404 1 1 1 1 93 HIS HB2 D 93 . HB1 1 1
404 1 2 1 1 94 ASP H D 94 . HN 1 1
405 1 1 1 1 93 HIS HB3 D 93 . HB2 1 1
405 1 2 1 1 94 ASP H D 94 . HN 1 1
406 1 1 1 1 94 ASP H D 94 . HN 1 1
406 1 2 1 1 94 ASP HB3 D 94 . HB2 1 1
407 1 1 1 1 93 HIS H D 93 . HN 1 1
407 1 2 1 1 93 HIS HA D 93 . HA 1 1
408 1 1 1 1 92 GLU HA D 92 . HA 1 1
408 1 2 1 1 93 HIS H D 93 . HN 1 1
409 1 1 1 1 93 HIS H D 93 . HN 1 1
409 1 2 1 1 93 HIS HB2 D 93 . HB1 1 1
410 1 1 1 1 93 HIS H D 93 . HN 1 1
410 1 2 1 1 93 HIS HB3 D 93 . HB2 1 1
411 1 1 1 1 92 GLU HG3 D 92 . HG2 1 1
411 1 2 1 1 93 HIS H D 93 . HN 1 1
412 1 1 1 1 92 GLU HB2 D 92 . HB1 1 1
412 1 2 1 1 93 HIS H D 93 . HN 1 1
413 1 1 1 1 92 GLU HB3 D 92 . HB2 1 1
413 1 2 1 1 93 HIS H D 93 . HN 1 1
414 1 1 1 1 92 GLU H D 92 . HN 1 1
414 1 2 1 1 93 HIS H D 93 . HN 1 1
415 1 1 1 1 92 GLU H D 92 . HN 1 1
415 1 2 1 1 92 GLU HA D 92 . HA 1 1
416 1 1 1 1 92 GLU H D 92 . HN 1 1
416 1 2 1 1 92 GLU HB2 D 92 . HB1 1 1
417 1 1 1 1 92 GLU H D 92 . HN 1 1
417 1 2 1 1 92 GLU HB3 D 92 . HB2 1 1
418 1 1 1 1 90 CYS HB3 D 90 . HB1 1 1
418 1 2 1 1 92 GLU H D 92 . HN 1 1
419 1 1 1 1 90 CYS HA D 90 . HA 1 1
419 1 2 1 1 92 GLU H D 92 . HN 1 1
420 1 1 1 1 90 CYS HA D 90 . HA 1 1
420 1 2 1 1 91 THR H D 91 . HN 1 1
421 1 1 1 1 91 THR H D 91 . HN 1 1
421 1 2 1 1 91 THR HA D 91 . HA 1 1
422 1 1 1 1 90 CYS HB3 D 90 . HB1 1 1
422 1 2 1 1 91 THR H D 91 . HN 1 1
423 1 1 1 1 90 CYS HB2 D 90 . HB2 1 1
423 1 2 1 1 91 THR H D 91 . HN 1 1
424 1 1 1 1 91 THR H D 91 . HN 1 1
424 1 2 1 1 91 THR MG D 91 . HG21 1 1
425 1 1 1 1 79 LEU MD1 D 79 . HD11 1 1
425 1 2 1 1 91 THR H D 91 . HN 1 1
426 1 1 1 1 79 LEU MD1 D 79 . HD11 1 1
426 1 2 1 1 90 CYS H D 90 . HN 1 1
427 1 1 1 1 90 CYS H D 90 . HN 1 1
427 1 2 1 1 90 CYS HB2 D 90 . HB2 1 1
428 1 1 1 1 89 SER HA D 89 . HA 1 1
428 1 2 1 1 90 CYS H D 90 . HN 1 1
429 1 1 1 1 63 CYS HA D 63 . HA 1 1
429 1 2 1 1 90 CYS H D 90 . HN 1 1
430 1 1 1 1 90 CYS H D 90 . HN 1 1
430 1 2 1 1 90 CYS HB3 D 90 . HB1 1 1
431 1 1 1 1 89 SER HB3 D 89 . HB1 1 1
431 1 2 1 1 90 CYS H D 90 . HN 1 1
432 1 1 1 1 90 CYS H D 90 . HN 1 1
432 1 2 1 1 93 HIS HD2 D 93 . HD2 1 1
433 1 1 1 1 90 CYS H D 90 . HN 1 1
433 1 2 1 1 91 THR H D 91 . HN 1 1
434 1 1 1 1 79 LEU HA D 79 . HA 1 1
434 1 2 1 1 89 SER H D 89 . HN 1 1
435 1 1 1 1 88 LEU HA D 88 . HA 1 1
435 1 2 1 1 89 SER H D 89 . HN 1 1
436 1 1 1 1 81 ILE HA D 81 . HA 1 1
436 1 2 1 1 89 SER H D 89 . HN 1 1
437 1 1 1 1 88 LEU HB3 D 88 . HB1 1 1
437 1 2 1 1 89 SER H D 89 . HN 1 1
438 1 1 1 1 88 LEU HG D 88 . HG 1 1
438 1 2 1 1 89 SER H D 89 . HN 1 1
439 1 1 1 1 81 ILE MD D 81 . HD11 1 1
439 1 2 1 1 89 SER H D 89 . HN 1 1
440 1 1 1 1 81 ILE MD D 81 . HD11 1 1
440 1 2 1 1 88 LEU H D 88 . HN 1 1
441 1 1 1 1 88 LEU H D 88 . HN 1 1
441 1 2 1 1 88 LEU HB3 D 88 . HB1 1 1
442 1 1 1 1 64 GLU HG3 D 64 . HG1 1 1
442 1 2 1 1 88 LEU H D 88 . HN 1 1
443 1 1 1 1 87 ARG HD3 D 87 . HD1 1 1
443 1 2 1 1 88 LEU H D 88 . HN 1 1
444 1 1 1 1 64 GLU HG2 D 64 . HG2 1 1
444 1 2 1 1 88 LEU H D 88 . HN 1 1
445 1 1 1 1 87 ARG HA D 87 . HA 1 1
445 1 2 1 1 88 LEU H D 88 . HN 1 1
446 1 1 1 1 82 SER H D 82 . HN 1 1
446 1 2 1 1 87 ARG H D 87 . HN 1 1
447 1 1 1 1 85 ASP H D 85 . HN 1 1
447 1 2 1 1 87 ARG H D 87 . HN 1 1
448 1 1 1 1 85 ASP HA D 85 . HA 1 1
448 1 2 1 1 87 ARG H D 87 . HN 1 1
449 1 1 1 1 82 SER HB3 D 82 . HB1 1 1
449 1 2 1 1 87 ARG H D 87 . HN 1 1
450 1 1 1 1 86 GLY HA3 D 86 . HA1 1 1
450 1 2 1 1 87 ARG H D 87 . HN 1 1
451 1 1 1 1 87 ARG H D 87 . HN 1 1
451 1 2 1 1 87 ARG HD2 D 87 . HD2 1 1
452 1 1 1 1 85 ASP HB2 D 85 . HB1 1 1
452 1 2 1 1 87 ARG H D 87 . HN 1 1
453 1 1 1 1 87 ARG H D 87 . HN 1 1
453 1 2 1 1 87 ARG HB2 D 87 . HB2 1 1
454 1 1 1 1 81 ILE MG D 81 . HG21 1 1
454 1 2 1 1 86 GLY H D 86 . HN 1 1
455 1 1 1 1 85 ASP HA D 85 . HA 1 1
455 1 2 1 1 86 GLY H D 86 . HN 1 1
456 1 1 1 1 86 GLY H D 86 . HN 1 1
456 1 2 1 1 86 GLY HA2 D 86 . HA2 1 1
457 1 1 1 1 86 GLY H D 86 . HN 1 1
457 1 2 1 1 86 GLY HA3 D 86 . HA1 1 1
458 1 1 1 1 82 SER H D 82 . HN 1 1
458 1 2 1 1 86 GLY H D 86 . HN 1 1
459 1 1 1 1 86 GLY H D 86 . HN 1 1
459 1 2 1 1 87 ARG HD2 D 87 . HD2 1 1
460 1 1 1 1 84 LEU MD1 D 84 . HD11 1 1
460 1 2 1 1 85 ASP H D 85 . HN 1 1
461 1 1 1 1 83 LYS HB3 D 83 . HB1 1 1
461 1 2 1 1 85 ASP H D 85 . HN 1 1
462 1 1 1 1 84 LEU HB2 D 84 . HB2 1 1
462 1 2 1 1 85 ASP H D 85 . HN 1 1
463 1 1 1 1 85 ASP H D 85 . HN 1 1
463 1 2 1 1 85 ASP HB2 D 85 . HB1 1 1
464 1 1 1 1 85 ASP H D 85 . HN 1 1
464 1 2 1 1 85 ASP HB3 D 85 . HB2 1 1
465 1 1 1 1 85 ASP H D 85 . HN 1 1
465 1 2 1 1 86 GLY HA3 D 86 . HA1 1 1
466 1 1 1 1 82 SER HB3 D 82 . HB1 1 1
466 1 2 1 1 85 ASP H D 85 . HN 1 1
467 1 1 1 1 85 ASP H D 85 . HN 1 1
467 1 2 1 1 85 ASP HA D 85 . HA 1 1
468 1 1 1 1 84 LEU H D 84 . HN 1 1
468 1 2 1 1 85 ASP H D 85 . HN 1 1
469 1 1 1 1 85 ASP H D 85 . HN 1 1
469 1 2 1 1 86 GLY H D 86 . HN 1 1
470 1 1 1 1 84 LEU H D 84 . HN 1 1
470 1 2 1 1 84 LEU HB2 D 84 . HB2 1 1
471 1 1 1 1 83 LYS H D 83 . HN 1 1
471 1 2 1 1 84 LEU H D 84 . HN 1 1
472 1 1 1 1 83 LYS H D 83 . HN 1 1
472 1 2 1 1 83 LYS HG2 D 83 . HG1 1 1
473 1 1 1 1 83 LYS H D 83 . HN 1 1
473 1 2 1 1 83 LYS HB2 D 83 . HB2 1 1
474 1 1 1 1 82 SER HA D 82 . HA 1 1
474 1 2 1 1 83 LYS H D 83 . HN 1 1
475 1 1 1 1 83 LYS H D 83 . HN 1 1
475 1 2 1 1 83 LYS HA D 83 . HA 1 1
476 1 1 1 1 82 SER H D 82 . HN 1 1
476 1 2 1 1 83 LYS H D 83 . HN 1 1
477 1 1 1 1 83 LYS H D 83 . HN 1 1
477 1 2 1 1 86 GLY H D 86 . HN 1 1
478 1 1 1 1 81 ILE MG D 81 . HG21 1 1
478 1 2 1 1 82 SER H D 82 . HN 1 1
479 1 1 1 1 64 GLU H D 64 . HN 1 1
479 1 2 1 1 64 GLU HG2 D 64 . HG2 1 1
480 1 1 1 1 64 GLU H D 64 . HN 1 1
480 1 2 1 1 64 GLU HG3 D 64 . HG1 1 1
481 1 1 1 1 64 GLU H D 64 . HN 1 1
481 1 2 1 1 64 GLU HB3 D 64 . HB2 1 1
482 1 1 1 1 64 GLU H D 64 . HN 1 1
482 1 2 1 1 64 GLU HA D 64 . HA 1 1
483 1 1 1 1 64 GLU H D 64 . HN 1 1
483 1 2 1 1 89 SER HA D 89 . HA 1 1
484 1 1 1 1 81 ILE HG13 D 81 . HG11 1 1
484 1 2 1 1 82 SER H D 82 . HN 1 1
485 1 1 1 1 82 SER H D 82 . HN 1 1
485 1 2 1 1 86 GLY HA2 D 86 . HA2 1 1
486 1 1 1 1 82 SER H D 82 . HN 1 1
486 1 2 1 1 82 SER HA D 82 . HA 1 1
487 1 1 1 1 64 GLU H D 64 . HN 1 1
487 1 2 1 1 90 CYS H D 90 . HN 1 1
488 1 1 1 1 80 PHE H D 80 . HN 1 1
488 1 2 1 1 81 ILE H D 81 . HN 1 1
489 1 1 1 1 81 ILE H D 81 . HN 1 1
489 1 2 1 1 81 ILE HA D 81 . HA 1 1
490 1 1 1 1 80 PHE HA D 80 . HA 1 1
490 1 2 1 1 81 ILE H D 81 . HN 1 1
491 1 1 1 1 80 PHE HB3 D 80 . HB2 1 1
491 1 2 1 1 81 ILE H D 81 . HN 1 1
492 1 1 1 1 81 ILE H D 81 . HN 1 1
492 1 2 1 1 81 ILE HB D 81 . HB 1 1
493 1 1 1 1 81 ILE H D 81 . HN 1 1
493 1 2 1 1 81 ILE HG12 D 81 . HG12 1 1
494 1 1 1 1 81 ILE H D 81 . HN 1 1
494 1 2 1 1 81 ILE HG13 D 81 . HG11 1 1
495 1 1 1 1 80 PHE H D 80 . HN 1 1
495 1 2 1 1 80 PHE QD D 80 . HD1 1 1
496 1 1 1 1 79 LEU HA D 79 . HA 1 1
496 1 2 1 1 80 PHE H D 80 . HN 1 1
497 1 1 1 1 80 PHE H D 80 . HN 1 1
497 1 2 1 1 80 PHE HA D 80 . HA 1 1
498 1 1 1 1 80 PHE H D 80 . HN 1 1
498 1 2 1 1 80 PHE HB2 D 80 . HB1 1 1
499 1 1 1 1 79 LEU HB3 D 79 . HB2 1 1
499 1 2 1 1 80 PHE H D 80 . HN 1 1
500 1 1 1 1 79 LEU HB2 D 79 . HB1 1 1
500 1 2 1 1 80 PHE H D 80 . HN 1 1
501 1 1 1 1 79 LEU MD1 D 79 . HD11 1 1
501 1 2 1 1 80 PHE H D 80 . HN 1 1
502 1 1 1 1 79 LEU H D 79 . HN 1 1
502 1 2 1 1 79 LEU HB3 D 79 . HB2 1 1
503 1 1 1 1 78 MET HB3 D 78 . HB1 1 1
503 1 2 1 1 79 LEU H D 79 . HN 1 1
504 1 1 1 1 78 MET HA D 78 . HA 1 1
504 1 2 1 1 79 LEU H D 79 . HN 1 1
505 1 1 1 1 77 GLY H D 77 . HN 1 1
505 1 2 1 1 79 LEU H D 79 . HN 1 1
506 1 1 1 1 77 GLY HA3 D 77 . HA2 1 1
506 1 2 1 1 78 MET H D 78 . HN 1 1
507 1 1 1 1 78 MET H D 78 . HN 1 1
507 1 2 1 1 78 MET HG3 D 78 . HG2 1 1
508 1 1 1 1 78 MET H D 78 . HN 1 1
508 1 2 1 1 91 THR MG D 91 . HG21 1 1
509 1 1 1 1 78 MET H D 78 . HN 1 1
509 1 2 1 1 78 MET HB2 D 78 . HB2 1 1
510 1 1 1 1 78 MET H D 78 . HN 1 1
510 1 2 1 1 79 LEU H D 79 . HN 1 1
511 1 1 1 1 77 GLY H D 77 . HN 1 1
511 1 2 1 1 78 MET H D 78 . HN 1 1
512 1 1 1 1 76 GLU HA D 76 . HA 1 1
512 1 2 1 1 77 GLY H D 77 . HN 1 1
513 1 1 1 1 31 HIS HB3 D 31 . HB1 1 1
513 1 2 1 1 33 ASP H D 33 . HN 1 1
514 1 1 1 1 32 ALA MB D 32 . HB1 1 1
514 1 2 1 1 33 ASP H D 33 . HN 1 1
515 1 1 1 1 33 ASP H D 33 . HN 1 1
515 1 2 1 1 34 CYS H D 34 . HN 1 1
516 1 1 1 1 25 GLY H D 25 . HN 1 1
516 1 2 1 1 26 CYS H D 26 . HN 1 1
517 1 1 1 1 32 ALA H D 32 . HN 1 1
517 1 2 1 1 33 ASP H D 33 . HN 1 1
518 1 1 1 1 76 GLU H D 76 . HN 1 1
518 1 2 1 1 76 GLU HA D 76 . HA 1 1
519 1 1 1 1 75 ARG HA D 75 . HA 1 1
519 1 2 1 1 76 GLU H D 76 . HN 1 1
520 1 1 1 1 76 GLU H D 76 . HN 1 1
520 1 2 1 1 76 GLU HB2 D 76 . HB2 1 1
521 1 1 1 1 75 ARG HG3 D 75 . HG1 1 1
521 1 2 1 1 76 GLU H D 76 . HN 1 1
522 1 1 1 1 75 ARG H D 75 . HN 1 1
522 1 2 1 1 75 ARG HD3 D 75 . HD1 1 1
523 1 1 1 1 75 ARG H D 75 . HN 1 1
523 1 2 1 1 75 ARG HA D 75 . HA 1 1
524 1 1 1 1 75 ARG H D 75 . HN 1 1
524 1 2 1 1 76 GLU HA D 76 . HA 1 1
525 1 1 1 1 74 HIS HA D 74 . HA 1 1
525 1 2 1 1 75 ARG H D 75 . HN 1 1
526 1 1 1 1 75 ARG H D 75 . HN 1 1
526 1 2 1 1 76 GLU H D 76 . HN 1 1
527 1 1 1 1 73 GLN HA D 73 . HA 1 1
527 1 2 1 1 74 HIS H D 74 . HN 1 1
528 1 1 1 1 74 HIS H D 74 . HN 1 1
528 1 2 1 1 74 HIS HB3 D 74 . HB1 1 1
529 1 1 1 1 74 HIS H D 74 . HN 1 1
529 1 2 1 1 74 HIS HB2 D 74 . HB2 1 1
530 1 1 1 1 71 CYS HB2 D 71 . HB2 1 1
530 1 2 1 1 74 HIS H D 74 . HN 1 1
531 1 1 1 1 71 CYS H D 71 . HN 1 1
531 1 2 1 1 74 HIS H D 74 . HN 1 1
532 1 1 1 1 73 GLN HG2 D 73 . HG1 1 1
532 1 2 1 1 74 HIS H D 74 . HN 1 1
533 1 1 1 1 72 LYS HG2 D 72 . HG2 1 1
533 1 2 1 1 74 HIS H D 74 . HN 1 1
534 1 1 1 1 73 GLN H D 73 . HN 1 1
534 1 2 1 1 73 GLN HG3 D 73 . HG2 1 1
535 1 1 1 1 73 GLN H D 73 . HN 1 1
535 1 2 1 1 73 GLN HB2 D 73 . HB2 1 1
536 1 1 1 1 71 CYS HB2 D 71 . HB2 1 1
536 1 2 1 1 73 GLN H D 73 . HN 1 1
537 1 1 1 1 72 LYS HA D 72 . HA 1 1
537 1 2 1 1 73 GLN H D 73 . HN 1 1
538 1 1 1 1 73 GLN H D 73 . HN 1 1
538 1 2 1 1 73 GLN HA D 73 . HA 1 1
539 1 1 1 1 71 CYS HA D 71 . HA 1 1
539 1 2 1 1 73 GLN H D 73 . HN 1 1
540 1 1 1 1 73 GLN H D 73 . HN 1 1
540 1 2 1 1 74 HIS H D 74 . HN 1 1
541 1 1 1 1 72 LYS H D 72 . HN 1 1
541 1 2 1 1 73 GLN H D 73 . HN 1 1
542 1 1 1 1 71 CYS HA D 71 . HA 1 1
542 1 2 1 1 72 LYS H D 72 . HN 1 1
543 1 1 1 1 71 CYS HB3 D 71 . HB1 1 1
543 1 2 1 1 72 LYS H D 72 . HN 1 1
544 1 1 1 1 71 CYS HB2 D 71 . HB2 1 1
544 1 2 1 1 72 LYS H D 72 . HN 1 1
545 1 1 1 1 72 LYS H D 72 . HN 1 1
545 1 2 1 1 72 LYS HB2 D 72 . HB2 1 1
546 1 1 1 1 72 LYS H D 72 . HN 1 1
546 1 2 1 1 72 LYS HG3 D 72 . HG1 1 1
547 1 1 1 1 70 PHE HA D 70 . HA 1 1
547 1 2 1 1 71 CYS H D 71 . HN 1 1
548 1 1 1 1 52 CYS HA D 52 . HA 1 1
548 1 2 1 1 71 CYS H D 71 . HN 1 1
549 1 1 1 1 52 CYS HB2 D 52 . HB2 1 1
549 1 2 1 1 71 CYS H D 71 . HN 1 1
550 1 1 1 1 70 PHE HB3 D 70 . HB2 1 1
550 1 2 1 1 71 CYS H D 71 . HN 1 1
551 1 1 1 1 70 PHE HB2 D 70 . HB1 1 1
551 1 2 1 1 71 CYS H D 71 . HN 1 1
552 1 1 1 1 55 CYS H D 55 . HN 1 1
552 1 2 1 1 71 CYS H D 71 . HN 1 1
553 1 1 1 1 70 PHE H D 70 . HN 1 1
553 1 2 1 1 71 CYS H D 71 . HN 1 1
554 1 1 1 1 70 PHE H D 70 . HN 1 1
554 1 2 1 1 70 PHE HB2 D 70 . HB1 1 1
555 1 1 1 1 69 SER HB3 D 69 . HB1 1 1
555 1 2 1 1 70 PHE H D 70 . HN 1 1
556 1 1 1 1 61 SER HB2 D 61 . HB2 1 1
556 1 2 1 1 70 PHE H D 70 . HN 1 1
557 1 1 1 1 69 SER HA D 69 . HA 1 1
557 1 2 1 1 70 PHE H D 70 . HN 1 1
558 1 1 1 1 70 PHE H D 70 . HN 1 1
558 1 2 1 1 71 CYS HA D 71 . HA 1 1
559 1 1 1 1 62 PHE QD D 62 . HD1 1 1
559 1 2 1 1 70 PHE H D 70 . HN 1 1
560 1 1 1 1 61 SER H D 61 . HN 1 1
560 1 2 1 1 70 PHE H D 70 . HN 1 1
561 1 1 1 1 62 PHE QE D 62 . HE1 1 1
561 1 2 1 1 70 PHE H D 70 . HN 1 1
562 1 1 1 1 63 CYS H D 63 . HN 1 1
562 1 2 1 1 70 PHE H D 70 . HN 1 1
563 1 1 1 1 61 SER HG D 61 . HG 1 1
563 1 2 1 1 70 PHE H D 70 . HN 1 1
564 1 1 1 1 59 ALA MB D 59 . HB1 1 1
564 1 2 1 1 70 PHE H D 70 . HN 1 1
565 1 1 1 1 49 TRP HD1 D 49 . HD1 1 1
565 1 2 1 1 69 SER H D 69 . HN 1 1
566 1 1 1 1 53 ASP H D 53 . HN 1 1
566 1 2 1 1 69 SER H D 69 . HN 1 1
567 1 1 1 1 68 SER HA D 68 . HA 1 1
567 1 2 1 1 69 SER H D 69 . HN 1 1
568 1 1 1 1 69 SER H D 69 . HN 1 1
568 1 2 1 1 69 SER HA D 69 . HA 1 1
569 1 1 1 1 68 SER HB3 D 68 . HB1 1 1
569 1 2 1 1 69 SER H D 69 . HN 1 1
570 1 1 1 1 68 SER HB2 D 68 . HB2 1 1
570 1 2 1 1 69 SER H D 69 . HN 1 1
571 1 1 1 1 53 ASP HB2 D 53 . HB2 1 1
571 1 2 1 1 69 SER H D 69 . HN 1 1
572 1 1 1 1 53 ASP HB3 D 53 . HB1 1 1
572 1 2 1 1 69 SER H D 69 . HN 1 1
573 1 1 1 1 69 SER H D 69 . HN 1 1
573 1 2 1 1 69 SER HB3 D 69 . HB1 1 1
574 1 1 1 1 68 SER H D 68 . HN 1 1
574 1 2 1 1 68 SER HA D 68 . HA 1 1
575 1 1 1 1 67 PRO HA D 67 . HA 1 1
575 1 2 1 1 68 SER H D 68 . HN 1 1
576 1 1 1 1 68 SER H D 68 . HN 1 1
576 1 2 1 1 68 SER HG D 68 . HG 1 1
577 1 1 1 1 68 SER H D 68 . HN 1 1
577 1 2 1 1 68 SER HB3 D 68 . HB1 1 1
578 1 1 1 1 68 SER H D 68 . HN 1 1
578 1 2 1 1 68 SER HB2 D 68 . HB2 1 1
579 1 1 1 1 67 PRO HG2 D 67 . HG1 1 1
579 1 2 1 1 68 SER H D 68 . HN 1 1
580 1 1 1 1 68 SER H D 68 . HN 1 1
580 1 2 1 1 69 SER H D 69 . HN 1 1
581 1 1 1 1 66 CYS H D 66 . HN 1 1
581 1 2 1 1 68 SER H D 68 . HN 1 1
582 1 1 1 1 64 GLU H D 64 . HN 1 1
582 1 2 1 1 65 MET H D 65 . HN 1 1
583 1 1 1 1 64 GLU HA D 64 . HA 1 1
583 1 2 1 1 65 MET H D 65 . HN 1 1
584 1 1 1 1 63 CYS HA D 63 . HA 1 1
584 1 2 1 1 65 MET H D 65 . HN 1 1
585 1 1 1 1 65 MET H D 65 . HN 1 1
585 1 2 1 1 66 CYS HB3 D 66 . HB2 1 1
586 1 1 1 1 65 MET H D 65 . HN 1 1
586 1 2 1 1 65 MET HG2 D 65 . HG1 1 1
587 1 1 1 1 65 MET H D 65 . HN 1 1
587 1 2 1 1 65 MET HB2 D 65 . HB1 1 1
588 1 1 1 1 65 MET H D 65 . HN 1 1
588 1 2 1 1 65 MET HB3 D 65 . HB2 1 1
589 1 1 1 1 63 CYS H D 63 . HN 1 1
589 1 2 1 1 79 LEU MD2 D 79 . HD21 1 1
590 1 1 1 1 63 CYS H D 63 . HN 1 1
590 1 2 1 1 69 SER HB3 D 69 . HB1 1 1
591 1 1 1 1 62 PHE HB3 D 62 . HB2 1 1
591 1 2 1 1 63 CYS H D 63 . HN 1 1
592 1 1 1 1 49 TRP HD1 D 49 . HD1 1 1
592 1 2 1 1 63 CYS H D 63 . HN 1 1
593 1 1 1 1 49 TRP HE1 D 49 . HE1 1 1
593 1 2 1 1 63 CYS H D 63 . HN 1 1
594 1 1 1 1 62 PHE H D 62 . HN 1 1
594 1 2 1 1 88 LEU MD1 D 88 . HD11 1 1
595 1 1 1 1 62 PHE H D 62 . HN 1 1
595 1 2 1 1 62 PHE HB3 D 62 . HB2 1 1
596 1 1 1 1 61 SER HB2 D 61 . HB2 1 1
596 1 2 1 1 62 PHE H D 62 . HN 1 1
597 1 1 1 1 61 SER HA D 61 . HA 1 1
597 1 2 1 1 62 PHE H D 62 . HN 1 1
598 1 1 1 1 62 PHE H D 62 . HN 1 1
598 1 2 1 1 62 PHE HA D 62 . HA 1 1
599 1 1 1 1 62 PHE H D 62 . HN 1 1
599 1 2 1 1 62 PHE QE D 62 . HE1 1 1
600 1 1 1 1 62 PHE H D 62 . HN 1 1
600 1 2 1 1 62 PHE QD D 62 . HD1 1 1
601 1 1 1 1 62 PHE H D 62 . HN 1 1
601 1 2 1 1 63 CYS H D 63 . HN 1 1
602 1 1 1 1 60 ALA H D 60 . HN 1 1
602 1 2 1 1 61 SER H D 61 . HN 1 1
603 1 1 1 1 61 SER H D 61 . HN 1 1
603 1 2 1 1 71 CYS HA D 71 . HA 1 1
604 1 1 1 1 61 SER H D 61 . HN 1 1
604 1 2 1 1 61 SER HB2 D 61 . HB2 1 1
605 1 1 1 1 59 ALA HA D 59 . HA 1 1
605 1 2 1 1 61 SER H D 61 . HN 1 1
606 1 1 1 1 61 SER H D 61 . HN 1 1
606 1 2 1 1 61 SER HB3 D 61 . HB1 1 1
607 1 1 1 1 61 SER H D 61 . HN 1 1
607 1 2 1 1 75 ARG HD3 D 75 . HD1 1 1
608 1 1 1 1 59 ALA MB D 59 . HB1 1 1
608 1 2 1 1 61 SER H D 61 . HN 1 1
609 1 1 1 1 60 ALA MB D 60 . HB1 1 1
609 1 2 1 1 61 SER H D 61 . HN 1 1
610 1 1 1 1 59 ALA HA D 59 . HA 1 1
610 1 2 1 1 60 ALA H D 60 . HN 1 1
611 1 1 1 1 59 ALA MB D 59 . HB1 1 1
611 1 2 1 1 60 ALA H D 60 . HN 1 1
612 1 1 1 1 60 ALA H D 60 . HN 1 1
612 1 2 1 1 60 ALA MB D 60 . HB1 1 1
613 1 1 1 1 60 ALA H D 60 . HN 1 1
613 1 2 1 1 75 ARG HD3 D 75 . HD1 1 1
614 1 1 1 1 59 ALA H D 59 . HN 1 1
614 1 2 1 1 60 ALA H D 60 . HN 1 1
615 1 1 1 1 60 ALA H D 60 . HN 1 1
615 1 2 1 1 75 ARG HD2 D 75 . HD2 1 1
616 1 1 1 1 51 GLN HA D 51 . HA 1 1
616 1 2 1 1 59 ALA H D 59 . HN 1 1
617 1 1 1 1 58 GLU HA D 58 . HA 1 1
617 1 2 1 1 59 ALA H D 59 . HN 1 1
618 1 1 1 1 59 ALA H D 59 . HN 1 1
618 1 2 1 1 59 ALA HA D 59 . HA 1 1
619 1 1 1 1 51 GLN HG2 D 51 . HG2 1 1
619 1 2 1 1 59 ALA H D 59 . HN 1 1
620 1 1 1 1 59 ALA H D 59 . HN 1 1
620 1 2 1 1 59 ALA MB D 59 . HB1 1 1
621 1 1 1 1 58 GLU H D 58 . HN 1 1
621 1 2 1 1 59 ALA H D 59 . HN 1 1
622 1 1 1 1 57 LYS HA D 57 . HA 1 1
622 1 2 1 1 58 GLU H D 58 . HN 1 1
623 1 1 1 1 58 GLU H D 58 . HN 1 1
623 1 2 1 1 58 GLU HA D 58 . HA 1 1
624 1 1 1 1 58 GLU H D 58 . HN 1 1
624 1 2 1 1 58 GLU HG2 D 58 . HG1 1 1
625 1 1 1 1 57 LYS HB3 D 57 . HB2 1 1
625 1 2 1 1 58 GLU H D 58 . HN 1 1
626 1 1 1 1 57 LYS H D 57 . HN 1 1
626 1 2 1 1 57 LYS HA D 57 . HA 1 1
627 1 1 1 1 56 GLY HA3 D 56 . HA1 1 1
627 1 2 1 1 57 LYS H D 57 . HN 1 1
628 1 1 1 1 52 CYS HB2 D 52 . HB2 1 1
628 1 2 1 1 57 LYS H D 57 . HN 1 1
629 1 1 1 1 52 CYS HB3 D 52 . HB1 1 1
629 1 2 1 1 57 LYS H D 57 . HN 1 1
630 1 1 1 1 52 CYS H D 52 . HN 1 1
630 1 2 1 1 57 LYS H D 57 . HN 1 1
631 1 1 1 1 55 CYS HA D 55 . HA 1 1
631 1 2 1 1 56 GLY H D 56 . HN 1 1
632 1 1 1 1 51 GLN HA D 51 . HA 1 1
632 1 2 1 1 56 GLY H D 56 . HN 1 1
633 1 1 1 1 56 GLY H D 56 . HN 1 1
633 1 2 1 1 56 GLY HA2 D 56 . HA2 1 1
634 1 1 1 1 56 GLY H D 56 . HN 1 1
634 1 2 1 1 56 GLY HA3 D 56 . HA1 1 1
635 1 1 1 1 52 CYS HB2 D 52 . HB2 1 1
635 1 2 1 1 56 GLY H D 56 . HN 1 1
636 1 1 1 1 52 CYS HB3 D 52 . HB1 1 1
636 1 2 1 1 56 GLY H D 56 . HN 1 1
637 1 1 1 1 54 VAL MG1 D 54 . HG11 1 1
637 1 2 1 1 56 GLY H D 56 . HN 1 1
638 1 1 1 1 55 CYS H D 55 . HN 1 1
638 1 2 1 1 56 GLY H D 56 . HN 1 1
639 1 1 1 1 52 CYS H D 52 . HN 1 1
639 1 2 1 1 56 GLY H D 56 . HN 1 1
640 1 1 1 1 55 CYS H D 55 . HN 1 1
640 1 2 1 1 56 GLY HA2 D 56 . HA2 1 1
641 1 1 1 1 55 CYS H D 55 . HN 1 1
641 1 2 1 1 56 GLY HA3 D 56 . HA1 1 1
642 1 1 1 1 52 CYS HB2 D 52 . HB2 1 1
642 1 2 1 1 55 CYS H D 55 . HN 1 1
643 1 1 1 1 55 CYS H D 55 . HN 1 1
643 1 2 1 1 57 LYS H D 57 . HN 1 1
644 1 1 1 1 54 VAL HB D 54 . HB 1 1
644 1 2 1 1 55 CYS H D 55 . HN 1 1
645 1 1 1 1 54 VAL MG1 D 54 . HG11 1 1
645 1 2 1 1 55 CYS H D 55 . HN 1 1
646 1 1 1 1 54 VAL MG2 D 54 . HG21 1 1
646 1 2 1 1 55 CYS H D 55 . HN 1 1
647 1 1 1 1 54 VAL H D 54 . HN 1 1
647 1 2 1 1 54 VAL HB D 54 . HB 1 1
648 1 1 1 1 54 VAL H D 54 . HN 1 1
648 1 2 1 1 54 VAL MG2 D 54 . HG21 1 1
649 1 1 1 1 54 VAL H D 54 . HN 1 1
649 1 2 1 1 54 VAL MG1 D 54 . HG11 1 1
650 1 1 1 1 53 ASP HA D 53 . HA 1 1
650 1 2 1 1 54 VAL H D 54 . HN 1 1
651 1 1 1 1 54 VAL H D 54 . HN 1 1
651 1 2 1 1 54 VAL HA D 54 . HA 1 1
652 1 1 1 1 52 CYS HB2 D 52 . HB2 1 1
652 1 2 1 1 54 VAL H D 54 . HN 1 1
653 1 1 1 1 54 VAL H D 54 . HN 1 1
653 1 2 1 1 55 CYS HB3 D 55 . HB1 1 1
654 1 1 1 1 53 ASP HB3 D 53 . HB1 1 1
654 1 2 1 1 54 VAL H D 54 . HN 1 1
655 1 1 1 1 54 VAL H D 54 . HN 1 1
655 1 2 1 1 55 CYS H D 55 . HN 1 1
656 1 1 1 1 53 ASP H D 53 . HN 1 1
656 1 2 1 1 54 VAL H D 54 . HN 1 1
657 1 1 1 1 53 ASP H D 53 . HN 1 1
657 1 2 1 1 70 PHE HA D 70 . HA 1 1
658 1 1 1 1 53 ASP H D 53 . HN 1 1
658 1 2 1 1 71 CYS H D 71 . HN 1 1
659 1 1 1 1 52 CYS HA D 52 . HA 1 1
659 1 2 1 1 53 ASP H D 53 . HN 1 1
660 1 1 1 1 52 CYS HB2 D 52 . HB2 1 1
660 1 2 1 1 53 ASP H D 53 . HN 1 1
661 1 1 1 1 53 ASP H D 53 . HN 1 1
661 1 2 1 1 70 PHE HB3 D 70 . HB2 1 1
662 1 1 1 1 53 ASP H D 53 . HN 1 1
662 1 2 1 1 53 ASP HB2 D 53 . HB2 1 1
663 1 1 1 1 53 ASP H D 53 . HN 1 1
663 1 2 1 1 53 ASP HB3 D 53 . HB1 1 1
664 1 1 1 1 53 ASP H D 53 . HN 1 1
664 1 2 1 1 54 VAL HB D 54 . HB 1 1
665 1 1 1 1 53 ASP H D 53 . HN 1 1
665 1 2 1 1 54 VAL MG2 D 54 . HG21 1 1
666 1 1 1 1 53 ASP H D 53 . HN 1 1
666 1 2 1 1 59 ALA MB D 59 . HB1 1 1
667 1 1 1 1 51 GLN HA D 51 . HA 1 1
667 1 2 1 1 52 CYS H D 52 . HN 1 1
668 1 1 1 1 52 CYS H D 52 . HN 1 1
668 1 2 1 1 52 CYS HA D 52 . HA 1 1
669 1 1 1 1 52 CYS H D 52 . HN 1 1
669 1 2 1 1 52 CYS HB2 D 52 . HB2 1 1
670 1 1 1 1 52 CYS H D 52 . HN 1 1
670 1 2 1 1 52 CYS HB3 D 52 . HB1 1 1
671 1 1 1 1 51 GLN HG3 D 51 . HG1 1 1
671 1 2 1 1 52 CYS H D 52 . HN 1 1
672 1 1 1 1 51 GLN HG2 D 51 . HG2 1 1
672 1 2 1 1 52 CYS H D 52 . HN 1 1
673 1 1 1 1 51 GLN HB2 D 51 . HB1 1 1
673 1 2 1 1 52 CYS H D 52 . HN 1 1
674 1 1 1 1 52 CYS H D 52 . HN 1 1
674 1 2 1 1 59 ALA MB D 59 . HB1 1 1
675 1 1 1 1 52 CYS H D 52 . HN 1 1
675 1 2 1 1 59 ALA H D 59 . HN 1 1
676 1 1 1 1 51 GLN H D 51 . HN 1 1
676 1 2 1 1 51 GLN HA D 51 . HA 1 1
677 1 1 1 1 51 GLN H D 51 . HN 1 1
677 1 2 1 1 51 GLN HG3 D 51 . HG1 1 1
678 1 1 1 1 50 HIS HB2 D 50 . HB2 1 1
678 1 2 1 1 51 GLN H D 51 . HN 1 1
679 1 1 1 1 51 GLN H D 51 . HN 1 1
679 1 2 1 1 51 GLN HG2 D 51 . HG2 1 1
680 1 1 1 1 51 GLN H D 51 . HN 1 1
680 1 2 1 1 51 GLN HB3 D 51 . HB2 1 1
681 1 1 1 1 51 GLN H D 51 . HN 1 1
681 1 2 1 1 59 ALA MB D 59 . HB1 1 1
682 1 1 1 1 50 HIS HD2 D 50 . HD2 1 1
682 1 2 1 1 51 GLN H D 51 . HN 1 1
683 1 1 1 1 18 LEU HA D 18 . HA 1 1
683 1 2 1 1 19 VAL H D 19 . HN 1 1
684 1 1 1 1 19 VAL H D 19 . HN 1 1
684 1 2 1 1 19 VAL HB D 19 . HB 1 1
685 1 1 1 1 19 VAL H D 19 . HN 1 1
685 1 2 1 1 29 VAL HB D 29 . HB 1 1
686 1 1 1 1 18 LEU HB2 D 18 . HB2 1 1
686 1 2 1 1 19 VAL H D 19 . HN 1 1
687 1 1 1 1 18 LEU HB3 D 18 . HB1 1 1
687 1 2 1 1 19 VAL H D 19 . HN 1 1
688 1 1 1 1 19 VAL H D 19 . HN 1 1
688 1 2 1 1 19 VAL MG1 D 19 . HG11 1 1
689 1 1 1 1 18 LEU HG D 18 . HG 1 1
689 1 2 1 1 19 VAL H D 19 . HN 1 1
690 1 1 1 1 18 LEU MD2 D 18 . HD21 1 1
690 1 2 1 1 19 VAL H D 19 . HN 1 1
691 1 1 1 1 50 HIS H D 50 . HN 1 1
691 1 2 1 1 50 HIS HB3 D 50 . HB1 1 1
692 1 1 1 1 50 HIS H D 50 . HN 1 1
692 1 2 1 1 50 HIS HB2 D 50 . HB2 1 1
693 1 1 1 1 49 TRP HB3 D 49 . HB1 1 1
693 1 2 1 1 50 HIS H D 50 . HN 1 1
694 1 1 1 1 50 HIS H D 50 . HN 1 1
694 1 2 1 1 51 GLN HG2 D 51 . HG2 1 1
695 1 1 1 1 50 HIS H D 50 . HN 1 1
695 1 2 1 1 51 GLN HB3 D 51 . HB2 1 1
696 1 1 1 1 49 TRP H D 49 . HN 1 1
696 1 2 1 1 50 HIS H D 50 . HN 1 1
697 1 1 1 1 50 HIS H D 50 . HN 1 1
697 1 2 1 1 50 HIS HD2 D 50 . HD2 1 1
698 1 1 1 1 49 TRP HA D 49 . HA 1 1
698 1 2 1 1 50 HIS H D 50 . HN 1 1
699 1 1 1 1 50 HIS H D 50 . HN 1 1
699 1 2 1 1 59 ALA MB D 59 . HB1 1 1
700 1 1 1 1 47 CYS H D 47 . HN 1 1
700 1 2 1 1 47 CYS HB3 D 47 . HB2 1 1
701 1 1 1 1 21 CYS HB2 D 21 . HB1 1 1
701 1 2 1 1 47 CYS H D 47 . HN 1 1
702 1 1 1 1 21 CYS HA D 21 . HA 1 1
702 1 2 1 1 47 CYS H D 47 . HN 1 1
703 1 1 1 1 45 TRP HD1 D 45 . HD1 1 1
703 1 2 1 1 46 GLU H D 46 . HN 1 1
704 1 1 1 1 44 LYS HG3 D 44 . HG2 1 1
704 1 2 1 1 45 TRP H D 45 . HN 1 1
705 1 1 1 1 42 ALA MB D 42 . HB1 1 1
705 1 2 1 1 43 GLY H D 43 . HN 1 1
706 1 1 1 1 42 ALA HA D 42 . HA 1 1
706 1 2 1 1 43 GLY H D 43 . HN 1 1
707 1 1 1 1 42 ALA H D 42 . HN 1 1
707 1 2 1 1 42 ALA HA D 42 . HA 1 1
708 1 1 1 1 41 PRO HA D 41 . HA 1 1
708 1 2 1 1 42 ALA H D 42 . HN 1 1
709 1 1 1 1 42 ALA H D 42 . HN 1 1
709 1 2 1 1 45 TRP HB2 D 45 . HB2 1 1
710 1 1 1 1 42 ALA H D 42 . HN 1 1
710 1 2 1 1 42 ALA MB D 42 . HB1 1 1
711 1 1 1 1 39 LYS H D 39 . HN 1 1
711 1 2 1 1 39 LYS HB3 D 39 . HB2 1 1
712 1 1 1 1 39 LYS H D 39 . HN 1 1
712 1 2 1 1 39 LYS HA D 39 . HA 1 1
713 1 1 1 1 38 THR H D 38 . HN 1 1
713 1 2 1 1 39 LYS H D 39 . HN 1 1
714 1 1 1 1 37 LEU HA D 37 . HA 1 1
714 1 2 1 1 38 THR H D 38 . HN 1 1
715 1 1 1 1 38 THR H D 38 . HN 1 1
715 1 2 1 1 38 THR MG D 38 . HG21 1 1
716 1 1 1 1 37 LEU H D 37 . HN 1 1
716 1 2 1 1 37 LEU HA D 37 . HA 1 1
717 1 1 1 1 37 LEU H D 37 . HN 1 1
717 1 2 1 1 37 LEU HB2 D 37 . HB2 1 1
718 1 1 1 1 36 ASN HB2 D 36 . HB1 1 1
718 1 2 1 1 37 LEU H D 37 . HN 1 1
719 1 1 1 1 32 ALA HA D 32 . HA 1 1
719 1 2 1 1 37 LEU H D 37 . HN 1 1
720 1 1 1 1 35 LEU H D 35 . HN 1 1
720 1 2 1 1 37 LEU H D 37 . HN 1 1
721 1 1 1 1 35 LEU MD1 D 35 . HD11 1 1
721 1 2 1 1 36 ASN H D 36 . HN 1 1
722 1 1 1 1 36 ASN H D 36 . HN 1 1
722 1 2 1 1 36 ASN HB3 D 36 . HB2 1 1
723 1 1 1 1 36 ASN H D 36 . HN 1 1
723 1 2 1 1 36 ASN HB2 D 36 . HB1 1 1
724 1 1 1 1 36 ASN H D 36 . HN 1 1
724 1 2 1 1 36 ASN HA D 36 . HA 1 1
725 1 1 1 1 35 LEU H D 35 . HN 1 1
725 1 2 1 1 36 ASN H D 36 . HN 1 1
726 1 1 1 1 35 LEU H D 35 . HN 1 1
726 1 2 1 1 35 LEU MD1 D 35 . HD11 1 1
727 1 1 1 1 35 LEU H D 35 . HN 1 1
727 1 2 1 1 35 LEU HB2 D 35 . HB2 1 1
728 1 1 1 1 35 LEU H D 35 . HN 1 1
728 1 2 1 1 35 LEU HA D 35 . HA 1 1
729 1 1 1 1 32 ALA HA D 32 . HA 1 1
729 1 2 1 1 35 LEU H D 35 . HN 1 1
730 1 1 1 1 34 CYS HB3 D 34 . HB2 1 1
730 1 2 1 1 35 LEU H D 35 . HN 1 1
731 1 1 1 1 33 ASP HA D 33 . HA 1 1
731 1 2 1 1 34 CYS H D 34 . HN 1 1
732 1 1 1 1 34 CYS H D 34 . HN 1 1
732 1 2 1 1 34 CYS HA D 34 . HA 1 1
733 1 1 1 1 31 HIS HB2 D 31 . HB2 1 1
733 1 2 1 1 34 CYS H D 34 . HN 1 1
734 1 1 1 1 34 CYS H D 34 . HN 1 1
734 1 2 1 1 35 LEU HB3 D 35 . HB1 1 1
735 1 1 1 1 34 CYS H D 34 . HN 1 1
735 1 2 1 1 35 LEU MD1 D 35 . HD11 1 1
736 1 1 1 1 31 HIS H D 31 . HN 1 1
736 1 2 1 1 34 CYS H D 34 . HN 1 1
737 1 1 1 1 34 CYS H D 34 . HN 1 1
737 1 2 1 1 36 ASN H D 36 . HN 1 1
738 1 1 1 1 33 ASP H D 33 . HN 1 1
738 1 2 1 1 33 ASP HA D 33 . HA 1 1
739 1 1 1 1 31 HIS HA D 31 . HA 1 1
739 1 2 1 1 32 ALA H D 32 . HN 1 1
740 1 1 1 1 32 ALA H D 32 . HN 1 1
740 1 2 1 1 32 ALA HA D 32 . HA 1 1
741 1 1 1 1 32 ALA H D 32 . HN 1 1
741 1 2 1 1 33 ASP HB2 D 33 . HB1 1 1
742 1 1 1 1 32 ALA H D 32 . HN 1 1
742 1 2 1 1 32 ALA MB D 32 . HB1 1 1
743 1 1 1 1 19 VAL MG1 D 19 . HG11 1 1
743 1 2 1 1 32 ALA H D 32 . HN 1 1
744 1 1 1 1 32 ALA H D 32 . HN 1 1
744 1 2 1 1 34 CYS H D 34 . HN 1 1
745 1 1 1 1 31 HIS H D 31 . HN 1 1
745 1 2 1 1 32 ALA H D 32 . HN 1 1
746 1 1 1 1 30 TYR HA D 30 . HA 1 1
746 1 2 1 1 31 HIS H D 31 . HN 1 1
747 1 1 1 1 31 HIS H D 31 . HN 1 1
747 1 2 1 1 31 HIS HA D 31 . HA 1 1
748 1 1 1 1 9 CYS HA D 9 . HA 1 1
748 1 2 1 1 31 HIS H D 31 . HN 1 1
749 1 1 1 1 31 HIS H D 31 . HN 1 1
749 1 2 1 1 31 HIS HB2 D 31 . HB2 1 1
750 1 1 1 1 31 HIS H D 31 . HN 1 1
750 1 2 1 1 31 HIS HB3 D 31 . HB1 1 1
751 1 1 1 1 30 TYR HB3 D 30 . HB2 1 1
751 1 2 1 1 31 HIS H D 31 . HN 1 1
752 1 1 1 1 9 CYS HB2 D 9 . HB2 1 1
752 1 2 1 1 31 HIS H D 31 . HN 1 1
753 1 1 1 1 18 LEU MD2 D 18 . HD21 1 1
753 1 2 1 1 31 HIS H D 31 . HN 1 1
754 1 1 1 1 30 TYR HB2 D 30 . HB1 1 1
754 1 2 1 1 31 HIS H D 31 . HN 1 1
755 1 1 1 1 31 HIS H D 31 . HN 1 1
755 1 2 1 1 33 ASP H D 33 . HN 1 1
756 1 1 1 1 19 VAL H D 19 . HN 1 1
756 1 2 1 1 30 TYR H D 30 . HN 1 1
757 1 1 1 1 30 TYR H D 30 . HN 1 1
757 1 2 1 1 30 TYR QD D 30 . HD1 1 1
758 1 1 1 1 29 VAL HA D 29 . HA 1 1
758 1 2 1 1 30 TYR H D 30 . HN 1 1
759 1 1 1 1 30 TYR H D 30 . HN 1 1
759 1 2 1 1 30 TYR HB3 D 30 . HB2 1 1
760 1 1 1 1 30 TYR H D 30 . HN 1 1
760 1 2 1 1 30 TYR HB2 D 30 . HB1 1 1
761 1 1 1 1 29 VAL HB D 29 . HB 1 1
761 1 2 1 1 30 TYR H D 30 . HN 1 1
762 1 1 1 1 18 LEU HB2 D 18 . HB2 1 1
762 1 2 1 1 30 TYR H D 30 . HN 1 1
763 1 1 1 1 18 LEU HB3 D 18 . HB1 1 1
763 1 2 1 1 30 TYR H D 30 . HN 1 1
764 1 1 1 1 29 VAL MG2 D 29 . HG21 1 1
764 1 2 1 1 30 TYR H D 30 . HN 1 1
765 1 1 1 1 18 LEU MD2 D 18 . HD21 1 1
765 1 2 1 1 30 TYR H D 30 . HN 1 1
766 1 1 1 1 28 LYS HA D 28 . HA 1 1
766 1 2 1 1 29 VAL H D 29 . HN 1 1
767 1 1 1 1 28 LYS HB3 D 28 . HB2 1 1
767 1 2 1 1 29 VAL H D 29 . HN 1 1
768 1 1 1 1 28 LYS HB2 D 28 . HB1 1 1
768 1 2 1 1 29 VAL H D 29 . HN 1 1
769 1 1 1 1 29 VAL H D 29 . HN 1 1
769 1 2 1 1 29 VAL MG2 D 29 . HG21 1 1
770 1 1 1 1 29 VAL H D 29 . HN 1 1
770 1 2 1 1 29 VAL MG1 D 29 . HG11 1 1
771 1 1 1 1 28 LYS H D 28 . HN 1 1
771 1 2 1 1 28 LYS HB3 D 28 . HB2 1 1
772 1 1 1 1 27 PRO HG3 D 27 . HG2 1 1
772 1 2 1 1 28 LYS H D 28 . HN 1 1
773 1 1 1 1 28 LYS H D 28 . HN 1 1
773 1 2 1 1 28 LYS HG3 D 28 . HG2 1 1
774 1 1 1 1 28 LYS H D 28 . HN 1 1
774 1 2 1 1 28 LYS HD3 D 28 . HD2 1 1
775 1 1 1 1 27 PRO HD2 D 27 . HD2 1 1
775 1 2 1 1 28 LYS H D 28 . HN 1 1
776 1 1 1 1 26 CYS HB2 D 26 . HB1 1 1
776 1 2 1 1 28 LYS H D 28 . HN 1 1
777 1 1 1 1 28 LYS H D 28 . HN 1 1
777 1 2 1 1 49 TRP HZ3 D 49 . HZ3 1 1
778 1 1 1 1 26 CYS HB3 D 26 . HB2 1 1
778 1 2 1 1 28 LYS H D 28 . HN 1 1
779 1 1 1 1 26 CYS H D 26 . HN 1 1
779 1 2 1 1 26 CYS HA D 26 . HA 1 1
780 1 1 1 1 26 CYS H D 26 . HN 1 1
780 1 2 1 1 26 CYS HB2 D 26 . HB1 1 1
781 1 1 1 1 21 CYS HB3 D 21 . HB2 1 1
781 1 2 1 1 26 CYS H D 26 . HN 1 1
782 1 1 1 1 26 CYS H D 26 . HN 1 1
782 1 2 1 1 26 CYS HB3 D 26 . HB2 1 1
783 1 1 1 1 23 LYS H D 23 . HN 1 1
783 1 2 1 1 23 LYS HA D 23 . HA 1 1
784 1 1 1 1 21 CYS HB3 D 21 . HB2 1 1
784 1 2 1 1 23 LYS H D 23 . HN 1 1
785 1 1 1 1 19 VAL HA D 19 . HA 1 1
785 1 2 1 1 20 SER H D 20 . HN 1 1
786 1 1 1 1 20 SER H D 20 . HN 1 1
786 1 2 1 1 20 SER HA D 20 . HA 1 1
787 1 1 1 1 19 VAL HB D 19 . HB 1 1
787 1 2 1 1 20 SER H D 20 . HN 1 1
788 1 1 1 1 19 VAL H D 19 . HN 1 1
788 1 2 1 1 20 SER H D 20 . HN 1 1
789 1 1 1 1 18 LEU H D 18 . HN 1 1
789 1 2 1 1 18 LEU HA D 18 . HA 1 1
790 1 1 1 1 17 GLN HA D 17 . HA 1 1
790 1 2 1 1 18 LEU H D 18 . HN 1 1
791 1 1 1 1 17 GLN HG2 D 17 . HG1 1 1
791 1 2 1 1 18 LEU H D 18 . HN 1 1
792 1 1 1 1 18 LEU H D 18 . HN 1 1
792 1 2 1 1 18 LEU HB2 D 18 . HB2 1 1
793 1 1 1 1 18 LEU H D 18 . HN 1 1
793 1 2 1 1 18 LEU MD1 D 18 . HD11 1 1
794 1 1 1 1 18 LEU H D 18 . HN 1 1
794 1 2 1 1 18 LEU HG D 18 . HG 1 1
795 1 1 1 1 18 LEU H D 18 . HN 1 1
795 1 2 1 1 18 LEU MD2 D 18 . HD21 1 1
796 1 1 1 1 18 LEU H D 18 . HN 1 1
796 1 2 1 1 19 VAL H D 19 . HN 1 1
797 1 1 1 1 17 GLN H D 17 . HN 1 1
797 1 2 1 1 18 LEU H D 18 . HN 1 1
798 1 1 1 1 17 GLN H D 17 . HN 1 1
798 1 2 1 1 31 HIS HD2 D 31 . HD2 1 1
799 1 1 1 1 16 GLY HA3 D 16 . HA2 1 1
799 1 2 1 1 17 GLN H D 17 . HN 1 1
800 1 1 1 1 16 GLY HA2 D 16 . HA1 1 1
800 1 2 1 1 17 GLN H D 17 . HN 1 1
801 1 1 1 1 17 GLN H D 17 . HN 1 1
801 1 2 1 1 18 LEU MD2 D 18 . HD21 1 1
802 1 1 1 1 8 GLU HA D 8 . HA 1 1
802 1 2 1 1 16 GLY H D 16 . HN 1 1
803 1 1 1 1 16 GLY H D 16 . HN 1 1
803 1 2 1 1 16 GLY HA2 D 16 . HA1 1 1
804 1 1 1 1 15 ALA MB D 15 . HB1 1 1
804 1 2 1 1 16 GLY H D 16 . HN 1 1
805 1 1 1 1 16 GLY H D 16 . HN 1 1
805 1 2 1 1 18 LEU MD1 D 18 . HD11 1 1
806 1 1 1 1 16 GLY H D 16 . HN 1 1
806 1 2 1 1 18 LEU HG D 18 . HG 1 1
807 1 1 1 1 16 GLY H D 16 . HN 1 1
807 1 2 1 1 18 LEU MD2 D 18 . HD21 1 1
808 1 1 1 1 14 ASP HB3 D 14 . HB1 1 1
808 1 2 1 1 15 ALA H D 15 . HN 1 1
809 1 1 1 1 15 ALA H D 15 . HN 1 1
809 1 2 1 1 15 ALA MB D 15 . HB1 1 1
810 1 1 1 1 14 ASP HA D 14 . HA 1 1
810 1 2 1 1 15 ALA H D 15 . HN 1 1
811 1 1 1 1 15 ALA H D 15 . HN 1 1
811 1 2 1 1 15 ALA HA D 15 . HA 1 1
812 1 1 1 1 15 ALA H D 15 . HN 1 1
812 1 2 1 1 31 HIS HE1 D 31 . HE1 1 1
813 1 1 1 1 14 ASP H D 14 . HN 1 1
813 1 2 1 1 14 ASP HA D 14 . HA 1 1
814 1 1 1 1 14 ASP H D 14 . HN 1 1
814 1 2 1 1 14 ASP HB2 D 14 . HB2 1 1
815 1 1 1 1 13 GLY HA3 D 13 . HA1 1 1
815 1 2 1 1 14 ASP H D 14 . HN 1 1
816 1 1 1 1 9 CYS HB3 D 9 . HB1 1 1
816 1 2 1 1 14 ASP H D 14 . HN 1 1
817 1 1 1 1 13 GLY HA2 D 13 . HA2 1 1
817 1 2 1 1 14 ASP H D 14 . HN 1 1
818 1 1 1 1 14 ASP H D 14 . HN 1 1
818 1 2 1 1 31 HIS HE1 D 31 . HE1 1 1
819 1 1 1 1 13 GLY H D 13 . HN 1 1
819 1 2 1 1 13 GLY HA2 D 13 . HA2 1 1
820 1 1 1 1 13 GLY H D 13 . HN 1 1
820 1 2 1 1 13 GLY HA3 D 13 . HA1 1 1
821 1 1 1 1 9 CYS HB3 D 9 . HB1 1 1
821 1 2 1 1 13 GLY H D 13 . HN 1 1
822 1 1 1 1 12 CYS HB2 D 12 . HB1 1 1
822 1 2 1 1 13 GLY H D 13 . HN 1 1
823 1 1 1 1 12 CYS HA D 12 . HA 1 1
823 1 2 1 1 13 GLY H D 13 . HN 1 1
824 1 1 1 1 9 CYS HB2 D 9 . HB2 1 1
824 1 2 1 1 13 GLY H D 13 . HN 1 1
825 1 1 1 1 10 PHE HA D 10 . HA 1 1
825 1 2 1 1 13 GLY H D 13 . HN 1 1
826 1 1 1 1 9 CYS HB2 D 9 . HB2 1 1
826 1 2 1 1 12 CYS H D 12 . HN 1 1
827 1 1 1 1 12 CYS H D 12 . HN 1 1
827 1 2 1 1 12 CYS HB2 D 12 . HB1 1 1
828 1 1 1 1 12 CYS H D 12 . HN 1 1
828 1 2 1 1 12 CYS HB3 D 12 . HB2 1 1
829 1 1 1 1 10 PHE HA D 10 . HA 1 1
829 1 2 1 1 12 CYS H D 12 . HN 1 1
830 1 1 1 1 11 SER H D 11 . HN 1 1
830 1 2 1 1 12 CYS H D 12 . HN 1 1
831 1 1 1 1 11 SER H D 11 . HN 1 1
831 1 2 1 1 30 TYR QD D 30 . HD1 1 1
832 1 1 1 1 11 SER H D 11 . HN 1 1
832 1 2 1 1 30 TYR HA D 30 . HA 1 1
833 1 1 1 1 10 PHE HA D 10 . HA 1 1
833 1 2 1 1 11 SER H D 11 . HN 1 1
834 1 1 1 1 11 SER H D 11 . HN 1 1
834 1 2 1 1 11 SER HB3 D 11 . HB2 1 1
835 1 1 1 1 9 CYS HB3 D 9 . HB1 1 1
835 1 2 1 1 11 SER H D 11 . HN 1 1
836 1 1 1 1 10 PHE HB3 D 10 . HB2 1 1
836 1 2 1 1 11 SER H D 11 . HN 1 1
837 1 1 1 1 10 PHE H D 10 . HN 1 1
837 1 2 1 1 30 TYR HA D 30 . HA 1 1
838 1 1 1 1 9 CYS HA D 9 . HA 1 1
838 1 2 1 1 10 PHE H D 10 . HN 1 1
839 1 1 1 1 10 PHE H D 10 . HN 1 1
839 1 2 1 1 10 PHE HB2 D 10 . HB1 1 1
840 1 1 1 1 10 PHE H D 10 . HN 1 1
840 1 2 1 1 10 PHE HB3 D 10 . HB2 1 1
841 1 1 1 1 9 CYS HB2 D 9 . HB2 1 1
841 1 2 1 1 10 PHE H D 10 . HN 1 1
842 1 1 1 1 10 PHE H D 10 . HN 1 1
842 1 2 1 1 29 VAL MG1 D 29 . HG11 1 1
843 1 1 1 1 10 PHE H D 10 . HN 1 1
843 1 2 1 1 18 LEU MD2 D 18 . HD21 1 1
844 1 1 1 1 9 CYS H D 9 . HN 1 1
844 1 2 1 1 15 ALA MB D 15 . HB1 1 1
845 1 1 1 1 9 CYS H D 9 . HN 1 1
845 1 2 1 1 18 LEU HG D 18 . HG 1 1
846 1 1 1 1 9 CYS H D 9 . HN 1 1
846 1 2 1 1 18 LEU MD2 D 18 . HD21 1 1
847 1 1 1 1 9 CYS H D 9 . HN 1 1
847 1 2 1 1 9 CYS HB2 D 9 . HB2 1 1
848 1 1 1 1 9 CYS H D 9 . HN 1 1
848 1 2 1 1 15 ALA HA D 15 . HA 1 1
849 1 1 1 1 8 GLU HA D 8 . HA 1 1
849 1 2 1 1 9 CYS H D 9 . HN 1 1
850 1 1 1 1 9 CYS H D 9 . HN 1 1
850 1 2 1 1 13 GLY HA3 D 13 . HA1 1 1
851 1 1 1 1 9 CYS H D 9 . HN 1 1
851 1 2 1 1 9 CYS HB3 D 9 . HB1 1 1
852 1 1 1 1 9 CYS H D 9 . HN 1 1
852 1 2 1 1 12 CYS HB2 D 12 . HB1 1 1
853 1 1 1 1 9 CYS H D 9 . HN 1 1
853 1 2 1 1 31 HIS HE1 D 31 . HE1 1 1
854 1 1 1 1 9 CYS H D 9 . HN 1 1
854 1 2 1 1 10 PHE H D 10 . HN 1 1
855 1 1 1 1 7 ASP H D 7 . HN 1 1
855 1 2 1 1 8 GLU H D 8 . HN 1 1
856 1 1 1 1 7 ASP HA D 7 . HA 1 1
856 1 2 1 1 8 GLU H D 8 . HN 1 1
857 1 1 1 1 8 GLU H D 8 . HN 1 1
857 1 2 1 1 8 GLU HA D 8 . HA 1 1
858 1 1 1 1 8 GLU H D 8 . HN 1 1
858 1 2 1 1 8 GLU HB2 D 8 . HB1 1 1
859 1 1 1 1 8 GLU H D 8 . HN 1 1
859 1 2 1 1 29 VAL MG1 D 29 . HG11 1 1
860 1 1 1 1 7 ASP H D 7 . HN 1 1
860 1 2 1 1 7 ASP HA D 7 . HA 1 1
861 1 1 1 1 6 GLU HA D 6 . HA 1 1
861 1 2 1 1 7 ASP H D 7 . HN 1 1
862 1 1 1 1 6 GLU H D 6 . HN 1 1
862 1 2 1 1 7 ASP H D 7 . HN 1 1
863 1 1 1 1 5 ARG HA D 5 . HA 1 1
863 1 2 1 1 6 GLU H D 6 . HN 1 1
864 1 1 1 1 6 GLU H D 6 . HN 1 1
864 1 2 1 1 6 GLU HB3 D 6 . HB2 1 1
865 1 1 1 1 6 GLU H D 6 . HN 1 1
865 1 2 1 1 29 VAL MG2 D 29 . HG21 1 1
866 1 1 1 1 6 GLU H D 6 . HN 1 1
866 1 2 1 1 29 VAL MG1 D 29 . HG11 1 1
867 1 1 1 1 5 ARG H D 5 . HN 1 1
867 1 2 1 1 5 ARG HB2 D 5 . HB2 1 1
868 1 1 1 1 2 ALA MB D 2 . HB1 1 1
868 1 2 1 1 3 MET H D 3 . HN 1 1
869 1 1 1 1 45 TRP HA D 45 . HA 1 1
869 1 2 1 1 45 TRP HE1 D 45 . HE1 1 1
870 1 1 1 1 49 TRP HD1 D 49 . HD1 1 1
870 1 2 1 1 68 SER H D 68 . HN 1 1
871 1 1 1 1 28 LYS H D 28 . HN 1 1
871 1 2 1 1 49 TRP HE3 D 49 . HE3 1 1
872 1 1 1 1 28 LYS H D 28 . HN 1 1
872 1 2 1 1 28 LYS HG2 D 28 . HG1 1 1
873 1 1 1 1 10 PHE HB3 D 10 . HB2 1 1
873 1 2 1 1 29 VAL H D 29 . HN 1 1
874 1 1 1 1 10 PHE HB2 D 10 . HB1 1 1
874 1 2 1 1 29 VAL H D 29 . HN 1 1
875 1 1 1 1 45 TRP HB2 D 45 . HB2 1 1
875 1 2 1 1 45 TRP HE3 D 45 . HE3 1 1
876 1 1 1 1 45 TRP HB3 D 45 . HB1 1 1
876 1 2 1 1 45 TRP HE3 D 45 . HE3 1 1
877 1 1 1 1 35 LEU MD1 D 35 . HD11 1 1
877 1 2 1 1 45 TRP HZ2 D 45 . HZ2 1 1
878 1 1 1 1 45 TRP HB2 D 45 . HB2 1 1
878 1 2 1 1 45 TRP HD1 D 45 . HD1 1 1
879 1 1 1 1 45 TRP HB3 D 45 . HB1 1 1
879 1 2 1 1 45 TRP HD1 D 45 . HD1 1 1
880 1 1 1 1 31 HIS HB2 D 31 . HB2 1 1
880 1 2 1 1 31 HIS HD2 D 31 . HD2 1 1
881 1 1 1 1 31 HIS HB3 D 31 . HB1 1 1
881 1 2 1 1 31 HIS HD2 D 31 . HD2 1 1
882 1 1 1 1 9 CYS HB2 D 9 . HB2 1 1
882 1 2 1 1 31 HIS HE1 D 31 . HE1 1 1
883 1 1 1 1 18 LEU MD2 D 18 . HD21 1 1
883 1 2 1 1 31 HIS HD2 D 31 . HD2 1 1
884 1 1 1 1 18 LEU MD2 D 18 . HD21 1 1
884 1 2 1 1 31 HIS HE1 D 31 . HE1 1 1
885 1 1 1 1 49 TRP HB2 D 49 . HB2 1 1
885 1 2 1 1 49 TRP HE3 D 49 . HE3 1 1
886 1 1 1 1 80 PHE HB3 D 80 . HB2 1 1
886 1 2 1 1 80 PHE QD D 80 . HD1 1 1
887 1 1 1 1 80 PHE HB2 D 80 . HB1 1 1
887 1 2 1 1 80 PHE QD D 80 . HD1 1 1
888 1 1 1 1 80 PHE HB2 D 80 . HB1 1 1
888 1 2 1 1 80 PHE QE D 80 . HE1 1 1
889 1 1 1 1 10 PHE HB3 D 10 . HB2 1 1
889 1 2 1 1 30 TYR QD D 30 . HD1 1 1
890 1 1 1 1 49 TRP HB3 D 49 . HB1 1 1
890 1 2 1 1 49 TRP HE3 D 49 . HE3 1 1
891 1 1 1 1 49 TRP HE3 D 49 . HE3 1 1
891 1 2 1 1 50 HIS HE1 D 50 . HE1 1 1
892 1 1 1 1 49 TRP HA D 49 . HA 1 1
892 1 2 1 1 49 TRP HD1 D 49 . HD1 1 1
893 1 1 1 1 49 TRP HZ2 D 49 . HZ2 1 1
893 1 2 1 1 64 GLU HA D 64 . HA 1 1
894 1 1 1 1 45 TRP HA D 45 . HA 1 1
894 1 2 1 1 45 TRP HE3 D 45 . HE3 1 1
895 1 1 1 1 49 TRP HD1 D 49 . HD1 1 1
895 1 2 1 1 69 SER HB2 D 69 . HB2 1 1
896 1 1 1 1 55 CYS HA D 55 . HA 1 1
896 1 2 1 1 74 HIS HE1 D 74 . HE1 1 1
897 1 1 1 1 46 GLU HA D 46 . HA 1 1
897 1 2 1 1 50 HIS HD2 D 50 . HD2 1 1
898 1 1 1 1 50 HIS HB3 D 50 . HB1 1 1
898 1 2 1 1 50 HIS HD2 D 50 . HD2 1 1
899 1 1 1 1 55 CYS HB2 D 55 . HB2 1 1
899 1 2 1 1 74 HIS HE1 D 74 . HE1 1 1
900 1 1 1 1 50 HIS HB2 D 50 . HB2 1 1
900 1 2 1 1 50 HIS HD2 D 50 . HD2 1 1
901 1 1 1 1 55 CYS HB3 D 55 . HB1 1 1
901 1 2 1 1 74 HIS HE1 D 74 . HE1 1 1
902 1 1 1 1 49 TRP HB3 D 49 . HB1 1 1
902 1 2 1 1 50 HIS HD2 D 50 . HD2 1 1
903 1 1 1 1 54 VAL HB D 54 . HB 1 1
903 1 2 1 1 74 HIS HE1 D 74 . HE1 1 1
904 1 1 1 1 66 CYS HB3 D 66 . HB2 1 1
904 1 2 1 1 93 HIS HE1 D 93 . HE1 1 1
905 1 1 1 1 49 TRP HD1 D 49 . HD1 1 1
905 1 2 1 1 69 SER HB3 D 69 . HB1 1 1
906 1 1 1 1 49 TRP HB2 D 49 . HB2 1 1
906 1 2 1 1 49 TRP HD1 D 49 . HD1 1 1
907 1 1 1 1 49 TRP HZ2 D 49 . HZ2 1 1
907 1 2 1 1 62 PHE HB2 D 62 . HB1 1 1
908 1 1 1 1 49 TRP HZ2 D 49 . HZ2 1 1
908 1 2 1 1 64 GLU HG3 D 64 . HG1 1 1
909 1 1 1 1 49 TRP HZ2 D 49 . HZ2 1 1
909 1 2 1 1 62 PHE HB3 D 62 . HB2 1 1
910 1 1 1 1 35 LEU MD1 D 35 . HD11 1 1
910 1 2 1 1 45 TRP HH2 D 45 . HH2 1 1
911 1 1 1 1 62 PHE HB3 D 62 . HB2 1 1
911 1 2 1 1 62 PHE QD D 62 . HD1 1 1
912 1 1 1 1 62 PHE QD D 62 . HD1 1 1
912 1 2 1 1 69 SER HB3 D 69 . HB1 1 1
913 1 1 1 1 62 PHE HB2 D 62 . HB1 1 1
913 1 2 1 1 62 PHE QD D 62 . HD1 1 1
914 1 1 1 1 74 HIS HB3 D 74 . HB1 1 1
914 1 2 1 1 74 HIS HD2 D 74 . HD2 1 1
915 1 1 1 1 74 HIS HB2 D 74 . HB2 1 1
915 1 2 1 1 74 HIS HD2 D 74 . HD2 1 1
916 1 1 1 1 93 HIS HB3 D 93 . HB2 1 1
916 1 2 1 1 93 HIS HD2 D 93 . HD2 1 1
917 1 1 1 1 45 TRP HZ2 D 45 . HZ2 1 1
917 1 2 1 1 48 PRO HD3 D 48 . HD2 1 1
918 1 1 1 1 10 PHE HB2 D 10 . HB1 1 1
918 1 2 1 1 30 TYR QD D 30 . HD1 1 1
919 1 1 1 1 50 HIS HA D 50 . HA 1 1
919 1 2 1 1 62 PHE QD D 62 . HD1 1 1
920 1 1 1 1 62 PHE QD D 62 . HD1 1 1
920 1 2 1 1 69 SER HB2 D 69 . HB2 1 1
921 1 1 1 1 60 ALA HA D 60 . HA 1 1
921 1 2 1 1 62 PHE QE D 62 . HE1 1 1
922 1 1 1 1 62 PHE HA D 62 . HA 1 1
922 1 2 1 1 62 PHE QE D 62 . HE1 1 1
923 1 1 1 1 21 CYS HA D 21 . HA 1 1
923 1 2 1 1 45 TRP HZ3 D 45 . HZ3 1 1
924 1 1 1 1 27 PRO HD2 D 27 . HD2 1 1
924 1 2 1 1 49 TRP HZ3 D 49 . HZ3 1 1
925 1 1 1 1 61 SER HA D 61 . HA 1 1
925 1 2 1 1 62 PHE QE D 62 . HE1 1 1
926 1 1 1 1 74 HIS HA D 74 . HA 1 1
926 1 2 1 1 74 HIS HD2 D 74 . HD2 1 1
927 1 1 1 1 31 HIS HA D 31 . HA 1 1
927 1 2 1 1 31 HIS HD2 D 31 . HD2 1 1
928 1 1 1 1 18 LEU HA D 18 . HA 1 1
928 1 2 1 1 31 HIS HD2 D 31 . HD2 1 1
929 1 1 1 1 80 PHE HA D 80 . HA 1 1
929 1 2 1 1 80 PHE QD D 80 . HD1 1 1
930 1 1 1 1 10 PHE HA D 10 . HA 1 1
930 1 2 1 1 10 PHE QD D 10 . HD1 1 1
931 1 1 1 1 78 MET HA D 78 . HA 1 1
931 1 2 1 1 80 PHE QD D 80 . HD1 1 1
932 1 1 1 1 80 PHE QE D 80 . HE1 1 1
932 1 2 1 1 82 SER HA D 82 . HA 1 1
933 1 1 1 1 80 PHE QD D 80 . HD1 1 1
933 1 2 1 1 91 THR HA D 91 . HA 1 1
934 1 1 1 1 65 MET HA D 65 . HA 1 1
934 1 2 1 1 93 HIS HD2 D 93 . HD2 1 1
935 1 1 1 1 9 CYS HA D 9 . HA 1 1
935 1 2 1 1 31 HIS HE1 D 31 . HE1 1 1
936 1 1 1 1 63 CYS HA D 63 . HA 1 1
936 1 2 1 1 89 SER HA D 89 . HA 1 1
937 1 1 1 1 19 VAL MG2 D 19 . HG21 1 1
937 1 2 1 1 45 TRP HZ3 D 45 . HZ3 1 1
938 1 1 1 1 80 PHE QE D 80 . HE1 1 1
938 1 2 1 1 91 THR MG D 91 . HG21 1 1
939 1 1 1 1 73 GLN HB3 D 73 . HB1 1 1
939 1 2 1 1 74 HIS HD2 D 74 . HD2 1 1
940 1 1 1 1 65 MET HB3 D 65 . HB2 1 1
940 1 2 1 1 93 HIS HD2 D 93 . HD2 1 1
941 1 1 1 1 54 VAL MG2 D 54 . HG21 1 1
941 1 2 1 1 74 HIS HD2 D 74 . HD2 1 1
942 1 1 1 1 65 MET HB2 D 65 . HB1 1 1
942 1 2 1 1 93 HIS HE1 D 93 . HE1 1 1
943 1 1 1 1 65 MET HB3 D 65 . HB2 1 1
943 1 2 1 1 93 HIS HE1 D 93 . HE1 1 1
944 1 1 1 1 89 SER HA D 89 . HA 1 1
944 1 2 1 1 93 HIS HD2 D 93 . HD2 1 1
945 1 1 1 1 26 CYS HA D 26 . HA 1 1
945 1 2 1 1 50 HIS HE1 D 50 . HE1 1 1
946 1 1 1 1 28 LYS HE2 D 28 . HE2 1 1
946 1 2 1 1 49 TRP HH2 D 49 . HH2 1 1
947 1 1 1 1 28 LYS HE2 D 28 . HE2 1 1
947 1 2 1 1 49 TRP HZ3 D 49 . HZ3 1 1
948 1 1 1 1 90 CYS HA D 90 . HA 1 1
948 1 2 1 1 91 THR MG D 91 . HG21 1 1
949 1 1 1 1 10 PHE QE D 10 . HE1 1 1
949 1 2 1 1 49 TRP HZ2 D 49 . HZ2 1 1
950 1 1 1 1 49 TRP HZ2 D 49 . HZ2 1 1
950 1 2 1 1 62 PHE QD D 62 . HD1 1 1
951 1 1 1 1 35 LEU MD1 D 35 . HD11 1 1
951 1 2 1 1 45 TRP HZ3 D 45 . HZ3 1 1
952 1 1 1 1 49 TRP HZ3 D 49 . HZ3 1 1
952 1 2 1 1 50 HIS HE1 D 50 . HE1 1 1
953 1 1 1 1 45 TRP HZ3 D 45 . HZ3 1 1
953 1 2 1 1 48 PRO HD3 D 48 . HD2 1 1
954 1 1 1 1 45 TRP HH2 D 45 . HH2 1 1
954 1 2 1 1 48 PRO HD3 D 48 . HD2 1 1
955 1 1 1 1 50 HIS HB3 D 50 . HB1 1 1
955 1 2 1 1 62 PHE QE D 62 . HE1 1 1
956 1 1 1 1 21 CYS HB3 D 21 . HB2 1 1
956 1 2 1 1 45 TRP HZ3 D 45 . HZ3 1 1
957 1 1 1 1 10 PHE HB2 D 10 . HB1 1 1
957 1 2 1 1 30 TYR QE D 30 . HE1 1 1
958 1 1 1 1 21 CYS HB2 D 21 . HB1 1 1
958 1 2 1 1 50 HIS HE1 D 50 . HE1 1 1
959 1 1 1 1 49 TRP HB3 D 49 . HB1 1 1
959 1 2 1 1 50 HIS HE1 D 50 . HE1 1 1
960 1 1 1 1 73 GLN HB3 D 73 . HB1 1 1
960 1 2 1 1 74 HIS HE1 D 74 . HE1 1 1
961 1 1 1 1 54 VAL MG1 D 54 . HG11 1 1
961 1 2 1 1 74 HIS HD2 D 74 . HD2 1 1
962 1 1 1 1 54 VAL MG1 D 54 . HG11 1 1
962 1 2 1 1 74 HIS HE1 D 74 . HE1 1 1
963 1 1 1 1 73 GLN HA D 73 . HA 1 1
963 1 2 1 1 74 HIS HD2 D 74 . HD2 1 1
964 1 1 1 1 17 GLN HG3 D 17 . HG2 1 1
964 1 2 1 1 31 HIS HD2 D 31 . HD2 1 1
965 1 1 1 1 65 MET HG3 D 65 . HG2 1 1
965 1 2 1 1 93 HIS HE1 D 93 . HE1 1 1
966 1 1 1 1 92 GLU HB3 D 92 . HB2 1 1
966 1 2 1 1 93 HIS HE1 D 93 . HE1 1 1
967 1 1 1 1 65 MET HB2 D 65 . HB1 1 1
967 1 2 1 1 93 HIS HD2 D 93 . HD2 1 1
968 1 1 1 1 92 GLU HB2 D 92 . HB1 1 1
968 1 2 1 1 93 HIS HE1 D 93 . HE1 1 1
969 1 1 1 1 18 LEU HG D 18 . HG 1 1
969 1 2 1 1 31 HIS HD2 D 31 . HD2 1 1
970 1 1 1 1 18 LEU HG D 18 . HG 1 1
970 1 2 1 1 31 HIS HE1 D 31 . HE1 1 1
971 1 1 1 1 93 HIS HB2 D 93 . HB1 1 1
971 1 2 1 1 93 HIS HD2 D 93 . HD2 1 1
972 1 1 1 1 17 GLN HA D 17 . HA 1 1
972 1 2 1 1 31 HIS HD2 D 31 . HD2 1 1
973 1 1 1 1 9 CYS HA D 9 . HA 1 1
973 1 2 1 1 31 HIS HD2 D 31 . HD2 1 1
974 1 1 1 1 15 ALA HA D 15 . HA 1 1
974 1 2 1 1 31 HIS HE1 D 31 . HE1 1 1
975 1 1 1 1 30 TYR HA D 30 . HA 1 1
975 1 2 1 1 31 HIS HE1 D 31 . HE1 1 1
976 1 1 1 1 90 CYS HA D 90 . HA 1 1
976 1 2 1 1 93 HIS HD2 D 93 . HD2 1 1
977 1 1 1 1 20 SER HB3 D 20 . HB1 1 1
977 1 2 1 1 29 VAL HA D 29 . HA 1 1
978 1 1 1 1 20 SER HB2 D 20 . HB2 1 1
978 1 2 1 1 29 VAL HA D 29 . HA 1 1
979 1 1 1 1 18 LEU HB2 D 18 . HB2 1 1
979 1 2 1 1 29 VAL HA D 29 . HA 1 1
980 1 1 1 1 18 LEU HB3 D 18 . HB1 1 1
980 1 2 1 1 29 VAL HA D 29 . HA 1 1
981 1 1 1 1 18 LEU HG D 18 . HG 1 1
981 1 2 1 1 29 VAL HA D 29 . HA 1 1
982 1 1 1 1 29 VAL MG1 D 29 . HG11 1 1
982 1 2 1 1 30 TYR HA D 30 . HA 1 1
983 1 1 1 1 49 TRP HA D 49 . HA 1 1
983 1 2 1 1 67 PRO HA D 67 . HA 1 1
984 1 1 1 1 18 LEU MD2 D 18 . HD21 1 1
984 1 2 1 1 29 VAL HA D 29 . HA 1 1
985 1 1 1 1 45 TRP HA D 45 . HA 1 1
985 1 2 1 1 45 TRP HH2 D 45 . HH2 1 1
986 1 1 1 1 62 PHE HB2 D 62 . HB1 1 1
986 1 2 1 1 62 PHE QE D 62 . HE1 1 1
987 1 1 1 1 10 PHE QE D 10 . HE1 1 1
987 1 2 1 1 67 PRO HA D 67 . HA 1 1
988 1 1 1 1 10 PHE QE D 10 . HE1 1 1
988 1 2 1 1 65 MET HA D 65 . HA 1 1
989 1 1 1 1 10 PHE QD D 10 . HD1 1 1
989 1 2 1 1 28 LYS HB2 D 28 . HB1 1 1
990 1 1 1 1 30 TYR QE D 30 . HE1 1 1
990 1 2 1 1 67 PRO HB2 D 67 . HB1 1 1
991 1 1 1 1 28 LYS HB3 D 28 . HB2 1 1
991 1 2 1 1 30 TYR QD D 30 . HD1 1 1
992 1 1 1 1 28 LYS HB3 D 28 . HB2 1 1
992 1 2 1 1 30 TYR QE D 30 . HE1 1 1
993 1 1 1 1 10 PHE QE D 10 . HE1 1 1
993 1 2 1 1 64 GLU HA D 64 . HA 1 1
994 1 1 1 1 80 PHE QD D 80 . HD1 1 1
994 1 2 1 1 90 CYS HA D 90 . HA 1 1
995 1 1 1 1 80 PHE HZ D 80 . HZ 1 1
995 1 2 1 1 91 THR HA D 91 . HA 1 1
996 1 1 1 1 28 LYS HD2 D 28 . HD1 1 1
996 1 2 1 1 49 TRP HE3 D 49 . HE3 1 1
997 1 1 1 1 35 LEU MD2 D 35 . HD21 1 1
997 1 2 1 1 45 TRP HH2 D 45 . HH2 1 1
998 1 1 1 1 8 GLU HA D 8 . HA 1 1
998 1 2 1 1 18 LEU MD2 D 18 . HD21 1 1
999 1 1 1 1 41 PRO HB2 D 41 . HB1 1 1
999 1 2 1 1 45 TRP HE3 D 45 . HE3 1 1
1000 1 1 1 1 28 LYS HD3 D 28 . HD2 1 1
1000 1 2 1 1 49 TRP HZ3 D 49 . HZ3 1 1
1001 1 1 1 1 28 LYS HD3 D 28 . HD2 1 1
1001 1 2 1 1 49 TRP HE3 D 49 . HE3 1 1
1002 1 1 1 1 80 PHE QD D 80 . HD1 1 1
1002 1 2 1 1 91 THR MG D 91 . HG21 1 1
1003 1 1 1 1 30 TYR QE D 30 . HE1 1 1
1003 1 2 1 1 67 PRO HG2 D 67 . HG1 1 1
1004 1 1 1 1 10 PHE QD D 10 . HD1 1 1
1004 1 2 1 1 28 LYS HG2 D 28 . HG1 1 1
1005 1 1 1 1 30 TYR QD D 30 . HD1 1 1
1005 1 2 1 1 67 PRO HG3 D 67 . HG2 1 1
1006 1 1 1 1 30 TYR QD D 30 . HD1 1 1
1006 1 2 1 1 67 PRO HG2 D 67 . HG1 1 1
1007 1 1 1 1 30 TYR QE D 30 . HE1 1 1
1007 1 2 1 1 67 PRO HG3 D 67 . HG2 1 1
1008 1 1 1 1 28 LYS HD2 D 28 . HD1 1 1
1008 1 2 1 1 49 TRP HZ3 D 49 . HZ3 1 1
1009 1 1 1 1 10 PHE QE D 10 . HE1 1 1
1009 1 2 1 1 28 LYS HE3 D 28 . HE1 1 1
1010 1 1 1 1 28 LYS HE3 D 28 . HE1 1 1
1010 1 2 1 1 49 TRP HZ3 D 49 . HZ3 1 1
1011 1 1 1 1 28 LYS HE3 D 28 . HE1 1 1
1011 1 2 1 1 49 TRP HH2 D 49 . HH2 1 1
1012 1 1 1 1 10 PHE QD D 10 . HD1 1 1
1012 1 2 1 1 28 LYS HD3 D 28 . HD2 1 1
1013 1 1 1 1 70 PHE HA D 70 . HA 1 1
1013 1 2 1 1 71 CYS HB2 D 71 . HB2 1 1
1014 1 1 1 1 80 PHE HZ D 80 . HZ 1 1
1014 1 2 1 1 91 THR MG D 91 . HG21 1 1
1015 1 1 1 1 49 TRP HH2 D 49 . HH2 1 1
1015 1 2 1 1 64 GLU HA D 64 . HA 1 1
1016 1 1 1 1 10 PHE HZ D 10 . HZ 1 1
1016 1 2 1 1 66 CYS HA D 66 . HA 1 1
1017 1 1 1 1 18 LEU HG D 18 . HG 1 1
1017 1 2 1 1 30 TYR HA D 30 . HA 1 1
1018 1 1 1 1 10 PHE QE D 10 . HE1 1 1
1018 1 2 1 1 28 LYS HE2 D 28 . HE2 1 1
1019 1 1 1 1 30 TYR QE D 30 . HE1 1 1
1019 1 2 1 1 49 TRP HD1 D 49 . HD1 1 1
1020 1 1 1 1 92 GLU HB2 D 92 . HB1 1 1
1020 1 2 1 1 92 GLU QG D 92 . HG1 1 1
1021 1 1 1 1 87 ARG HB2 D 87 . HB2 1 1
1021 1 1 1 1 88 LEU HB3 D 88 . HB1 1 1
1021 1 2 1 1 89 SER HB3 D 89 . HB1 1 1
1022 1 1 1 1 82 SER HA D 82 . HA 1 1
1022 1 2 1 1 82 SER QB D 82 . HB1 1 1
1023 1 1 1 1 79 LEU HA D 79 . HA 1 1
1023 1 2 1 1 79 LEU HB3 D 79 . HB2 1 1
1023 1 2 1 1 79 LEU HG D 79 . HG 1 1
1024 1 1 1 1 76 GLU HA D 76 . HA 1 1
1024 1 2 1 1 76 GLU QG D 76 . HG1 1 1
1025 1 1 1 1 66 CYS HA D 66 . HA 1 1
1025 1 2 1 1 66 CYS HB3 D 66 . HB2 1 1
1025 1 2 1 1 67 PRO HD2 D 67 . HD1 1 1
1026 1 1 1 1 63 CYS HA D 63 . HA 1 1
1026 1 2 1 1 63 CYS QB D 63 . HB1 1 1
1027 1 1 1 1 58 GLU HA D 58 . HA 1 1
1027 1 2 1 1 58 GLU QG D 58 . HG1 1 1
1028 1 1 1 1 42 ALA MB D 42 . HB1 1 1
1028 1 2 1 1 43 GLY QA D 43 . HA1 1 1
1029 1 1 1 1 75 ARG HA D 75 . HA 1 1
1029 1 2 1 1 75 ARG QB D 75 . HB1 1 1
1030 1 1 1 1 75 ARG HA D 75 . HA 1 1
1030 1 2 1 1 75 ARG HG3 D 75 . HG1 1 1
1030 1 2 1 1 79 LEU HB3 D 79 . HB2 1 1
1031 1 1 1 1 38 THR HA D 38 . HA 1 1
1031 1 1 1 1 38 THR HB D 38 . HB 1 1
1031 1 2 1 1 38 THR MG D 38 . HG21 1 1
1032 1 1 1 1 23 LYS HB2 D 23 . HB1 1 1
1032 1 2 1 1 24 PRO QD D 24 . HD1 1 1
1033 1 1 1 1 19 VAL HB D 19 . HB 1 1
1033 1 2 1 1 19 VAL QG D 19 . HG11 1 1
1034 1 1 1 1 17 GLN HA D 17 . HA 1 1
1034 1 2 1 1 17 GLN QG D 17 . HG1 1 1
1035 1 1 1 1 17 GLN HA D 17 . HA 1 1
1035 1 2 1 1 17 GLN QB D 17 . HB1 1 1
1036 2 1 1 1 17 GLN QB D 17 . HB1 1 1
1036 2 2 1 1 17 GLN HG3 D 17 . HG2 1 1
1036 3 1 1 1 17 GLN HB3 D 17 . HB2 1 1
1036 3 2 1 1 17 GLN HG2 D 17 . HG1 1 1
1037 1 1 1 1 14 ASP HA D 14 . HA 1 1
1037 1 2 1 1 14 ASP QB D 14 . HB1 1 1
1038 1 1 1 1 8 GLU HA D 8 . HA 1 1
1038 1 2 1 1 8 GLU QG D 8 . HG1 1 1
1039 1 1 1 1 8 GLU HB2 D 8 . HB1 1 1
1039 1 2 1 1 8 GLU QG D 8 . HG1 1 1
1040 1 1 1 1 8 GLU HB3 D 8 . HB2 1 1
1040 1 2 1 1 8 GLU QG D 8 . HG1 1 1
1041 1 1 1 1 7 ASP HA D 7 . HA 1 1
1041 1 2 1 1 7 ASP QB D 7 . HB1 1 1
1042 1 1 1 1 4 GLU HA D 4 . HA 1 1
1042 1 2 1 1 4 GLU QG D 4 . HG1 1 1
1043 1 1 1 1 4 GLU HB3 D 4 . HB2 1 1
1043 1 2 1 1 4 GLU QG D 4 . HG1 1 1
1044 1 1 1 1 4 GLU HB2 D 4 . HB1 1 1
1044 1 2 1 1 4 GLU QG D 4 . HG1 1 1
1045 1 1 1 1 3 MET HA D 3 . HA 1 1
1045 1 2 1 1 3 MET QB D 3 . HB1 1 1
1046 2 1 1 1 3 MET HA D 3 . HA 1 1
1046 2 2 1 1 3 MET HB3 D 3 . HB2 1 1
1046 3 1 1 1 57 LYS HA D 57 . HA 1 1
1046 3 2 1 1 57 LYS HB3 D 57 . HB2 1 1
1047 1 1 1 1 84 LEU HB2 D 84 . HB2 1 1
1047 1 2 1 1 84 LEU QD D 84 . HD11 1 1
1048 1 1 1 1 81 ILE HA D 81 . HA 1 1
1048 1 2 1 1 81 ILE MD D 81 . HD11 1 1
1048 1 2 1 1 81 ILE MG D 81 . HG21 1 1
1049 1 1 1 1 81 ILE MD D 81 . HD11 1 1
1049 1 1 1 1 81 ILE MG D 81 . HG21 1 1
1049 1 2 1 1 81 ILE HG13 D 81 . HG11 1 1
1050 1 1 1 1 87 ARG HD3 D 87 . HD1 1 1
1050 1 2 1 1 87 ARG QG D 87 . HG1 1 1
1051 1 1 1 1 83 LYS HA D 83 . HA 1 1
1051 1 2 1 1 83 LYS QG D 83 . HG1 1 1
1052 2 1 1 1 83 LYS QE D 83 . HE1 1 1
1052 2 2 1 1 83 LYS HG2 D 83 . HG1 1 1
1052 3 1 1 1 83 LYS HE2 D 83 . HE1 1 1
1052 3 2 1 1 83 LYS HG3 D 83 . HG2 1 1
1053 1 1 1 1 83 LYS HA D 83 . HA 1 1
1053 1 2 1 1 83 LYS QD D 83 . HD1 1 1
1054 1 1 1 1 75 ARG QB D 75 . HB1 1 1
1054 1 2 1 1 75 ARG HD3 D 75 . HD1 1 1
1055 1 1 1 1 72 LYS HA D 72 . HA 1 1
1055 1 2 1 1 72 LYS QB D 72 . HB1 1 1
1056 1 1 1 1 72 LYS QB D 72 . HB1 1 1
1056 1 2 1 1 72 LYS QE D 72 . HE1 1 1
1057 1 1 1 1 72 LYS QB D 72 . HB1 1 1
1057 1 2 1 1 72 LYS HG2 D 72 . HG2 1 1
1058 1 1 1 1 72 LYS QB D 72 . HB1 1 1
1058 1 2 1 1 72 LYS HG3 D 72 . HG1 1 1
1059 1 1 1 1 72 LYS HA D 72 . HA 1 1
1059 1 2 1 1 72 LYS QD D 72 . HD1 1 1
1060 1 1 1 1 72 LYS QE D 72 . HE1 1 1
1060 1 2 1 1 72 LYS HG3 D 72 . HG1 1 1
1061 1 1 1 1 72 LYS QE D 72 . HE1 1 1
1061 1 2 1 1 72 LYS HG2 D 72 . HG2 1 1
1062 2 1 1 1 72 LYS QD D 72 . HD1 1 1
1062 2 2 1 1 72 LYS HE3 D 72 . HE2 1 1
1062 3 1 1 1 72 LYS HD3 D 72 . HD2 1 1
1062 3 2 1 1 72 LYS HE2 D 72 . HE1 1 1
1063 1 1 1 1 72 LYS HA D 72 . HA 1 1
1063 1 2 1 1 72 LYS QE D 72 . HE1 1 1
1064 1 1 1 1 7 ASP QB D 7 . HB1 1 1
1064 1 2 1 1 29 VAL MG1 D 29 . HG11 1 1
1065 1 1 1 1 57 LYS HB3 D 57 . HB2 1 1
1065 1 2 1 1 57 LYS QE D 57 . HE1 1 1
1066 1 1 1 1 57 LYS QD D 57 . HD1 1 1
1066 1 2 1 1 57 LYS QE D 57 . HE1 1 1
1067 1 1 1 1 57 LYS HA D 57 . HA 1 1
1067 1 2 1 1 57 LYS QD D 57 . HD1 1 1
1068 2 1 1 1 5 ARG HA D 5 . HA 1 1
1068 2 2 1 1 5 ARG QB D 5 . HB1 1 1
1068 3 1 1 1 44 LYS HA D 44 . HA 1 1
1068 3 2 1 1 44 LYS HB2 D 44 . HB1 1 1
1069 2 1 1 1 5 ARG QB D 5 . HB1 1 1
1069 2 2 1 1 5 ARG HD3 D 5 . HD2 1 1
1069 3 1 1 1 5 ARG HB3 D 5 . HB2 1 1
1069 3 2 1 1 5 ARG HD2 D 5 . HD1 1 1
1070 1 1 1 1 44 LYS QE D 44 . HE1 1 1
1070 1 2 1 1 44 LYS HG3 D 44 . HG2 1 1
1071 1 1 1 1 39 LYS HA D 39 . HA 1 1
1071 1 2 1 1 39 LYS QG D 39 . HG1 1 1
1072 1 1 1 1 39 LYS HB2 D 39 . HB1 1 1
1072 1 2 1 1 39 LYS QG D 39 . HG1 1 1
1073 1 1 1 1 39 LYS HB3 D 39 . HB2 1 1
1073 1 2 1 1 39 LYS QG D 39 . HG1 1 1
1074 1 1 1 1 37 LEU HA D 37 . HA 1 1
1074 1 2 1 1 37 LEU QB D 37 . HB1 1 1
1075 1 1 1 1 19 VAL MG1 D 19 . HG11 1 1
1075 1 1 1 1 37 LEU MD2 D 37 . HD21 1 1
1075 1 2 1 1 37 LEU MD1 D 37 . HD11 1 1
1076 1 1 1 1 37 LEU QB D 37 . HB1 1 1
1076 1 1 1 1 37 LEU HG D 37 . HG 1 1
1076 1 2 1 1 37 LEU MD1 D 37 . HD11 1 1
1077 1 1 1 1 37 LEU HB3 D 37 . HB1 1 1
1077 1 1 1 1 37 LEU HG D 37 . HG 1 1
1077 1 2 1 1 37 LEU MD2 D 37 . HD21 1 1
1078 1 1 1 1 34 CYS HA D 34 . HA 1 1
1078 1 2 1 1 34 CYS QB D 34 . HB1 1 1
1079 1 1 1 1 5 ARG HA D 5 . HA 1 1
1079 1 2 1 1 5 ARG QG D 5 . HG1 1 1
1080 1 1 1 1 5 ARG HA D 5 . HA 1 1
1080 1 2 1 1 5 ARG QD D 5 . HD1 1 1
1081 1 1 1 1 48 PRO HD2 D 48 . HD1 1 1
1081 1 2 1 1 48 PRO QG D 48 . HG1 1 1
1082 2 1 1 1 4 GLU HA D 4 . HA 1 1
1082 2 2 1 1 4 GLU QG D 4 . HG1 1 1
1082 3 1 1 1 92 GLU HA D 92 . HA 1 1
1082 3 2 1 1 92 GLU HG3 D 92 . HG2 1 1
1083 1 1 1 1 70 PHE HB2 D 70 . HB1 1 1
1083 1 2 1 1 74 HIS HB3 D 74 . HB1 1 1
1083 1 2 1 1 75 ARG HA D 75 . HA 1 1
1084 1 1 1 1 8 GLU QG D 8 . HG1 1 1
1084 1 2 1 1 13 GLY HA3 D 13 . HA1 1 1
1085 1 1 1 1 23 LYS HA D 23 . HA 1 1
1085 1 2 1 1 24 PRO QD D 24 . HD1 1 1
1086 1 1 1 1 23 LYS HA D 23 . HA 1 1
1086 1 2 1 1 23 LYS HD3 D 23 . HD2 1 1
1086 1 2 1 1 23 LYS HG3 D 23 . HG2 1 1
1087 1 1 1 1 87 ARG HB2 D 87 . HB2 1 1
1087 1 1 1 1 88 LEU HB3 D 88 . HB1 1 1
1087 1 2 1 1 89 SER HB2 D 89 . HB2 1 1
1088 1 1 1 1 61 SER HB2 D 61 . HB2 1 1
1088 1 2 1 1 75 ARG QB D 75 . HB1 1 1
1089 1 1 1 1 78 MET HA D 78 . HA 1 1
1089 1 2 1 1 78 MET QG D 78 . HG1 1 1
1090 2 1 1 1 75 ARG HA D 75 . HA 1 1
1090 2 2 1 1 76 GLU HG2 D 76 . HG1 1 1
1090 3 1 1 1 75 ARG HA D 75 . HA 1 1
1090 3 1 1 1 77 GLY HA3 D 77 . HA2 1 1
1090 3 2 1 1 76 GLU HG3 D 76 . HG2 1 1
1091 1 1 1 1 5 ARG QB D 5 . HB1 1 1
1091 1 2 1 1 20 SER HB3 D 20 . HB1 1 1
1092 1 1 1 1 63 CYS QB D 63 . HB1 1 1
1092 1 2 1 1 68 SER HB3 D 68 . HB1 1 1
1093 1 1 1 1 63 CYS QB D 63 . HB1 1 1
1093 1 2 1 1 68 SER HB2 D 68 . HB2 1 1
1094 1 1 1 1 64 GLU HA D 64 . HA 1 1
1094 1 2 1 1 64 GLU QB D 64 . HB1 1 1
1095 1 1 1 1 61 SER HB2 D 61 . HB2 1 1
1095 1 1 1 1 68 SER HB2 D 68 . HB2 1 1
1095 1 2 1 1 63 CYS HA D 63 . HA 1 1
1096 1 1 1 1 61 SER HB3 D 61 . HB1 1 1
1096 1 2 1 1 75 ARG QB D 75 . HB1 1 1
1097 1 1 1 1 61 SER HB3 D 61 . HB1 1 1
1097 1 2 1 1 75 ARG HG3 D 75 . HG1 1 1
1097 1 2 1 1 79 LEU HB3 D 79 . HB2 1 1
1098 1 1 1 1 60 ALA HA D 60 . HA 1 1
1098 1 2 1 1 62 PHE QE D 62 . HE1 1 1
1098 1 2 1 1 62 PHE HZ D 62 . HZ 1 1
1099 1 1 1 1 52 CYS HB3 D 52 . HB1 1 1
1099 1 1 1 1 71 CYS HB2 D 71 . HB2 1 1
1099 1 2 1 1 59 ALA MB D 59 . HB1 1 1
1100 1 1 1 1 58 GLU QG D 58 . HG1 1 1
1100 1 2 1 1 59 ALA MB D 59 . HB1 1 1
1101 1 1 1 1 52 CYS HB3 D 52 . HB1 1 1
1101 1 1 1 1 53 ASP HB2 D 53 . HB2 1 1
1101 1 1 1 1 55 CYS HB3 D 55 . HB1 1 1
1101 1 2 1 1 54 VAL MG2 D 54 . HG21 1 1
1102 1 1 1 1 23 LYS QE D 23 . HE1 1 1
1102 1 2 1 1 23 LYS HG2 D 23 . HG1 1 1
1103 2 1 1 1 23 LYS HD3 D 23 . HD2 1 1
1103 2 1 1 1 23 LYS HG3 D 23 . HG2 1 1
1103 2 2 1 1 23 LYS HE2 D 23 . HE1 1 1
1103 3 1 1 1 23 LYS HD3 D 23 . HD2 1 1
1103 3 2 1 1 23 LYS HE3 D 23 . HE2 1 1
1104 1 1 1 1 23 LYS HD2 D 23 . HD1 1 1
1104 1 2 1 1 23 LYS QE D 23 . HE1 1 1
1105 1 1 1 1 51 GLN HA D 51 . HA 1 1
1105 1 2 1 1 51 GLN QB D 51 . HB1 1 1
1106 1 1 1 1 43 GLY QA D 43 . HA1 1 1
1106 1 2 1 1 44 LYS HB2 D 44 . HB1 1 1
1107 1 1 1 1 43 GLY QA D 43 . HA1 1 1
1107 1 2 1 1 44 LYS QD D 44 . HD1 1 1
1108 1 1 1 1 72 LYS QD D 72 . HD1 1 1
1108 1 2 1 1 72 LYS HG2 D 72 . HG2 1 1
1109 1 1 1 1 40 ARG QD D 40 . HD1 1 1
1109 1 2 1 1 40 ARG HG2 D 40 . HG1 1 1
1110 1 1 1 1 40 ARG QD D 40 . HD1 1 1
1110 1 2 1 1 40 ARG HG3 D 40 . HG2 1 1
1111 1 1 1 1 5 ARG QD D 5 . HD1 1 1
1111 1 2 1 1 20 SER HB3 D 20 . HB1 1 1
1112 1 1 1 1 5 ARG QD D 5 . HD1 1 1
1112 1 2 1 1 20 SER HB2 D 20 . HB2 1 1
1113 1 1 1 1 37 LEU QB D 37 . HB1 1 1
1113 1 2 1 1 37 LEU MD1 D 37 . HD11 1 1
1114 1 1 1 1 35 LEU HB2 D 35 . HB2 1 1
1114 1 2 1 1 35 LEU MD2 D 35 . HD21 1 1
1114 1 2 1 1 37 LEU MD1 D 37 . HD11 1 1
1115 1 1 1 1 7 ASP QB D 7 . HB1 1 1
1115 1 2 1 1 15 ALA MB D 15 . HB1 1 1
1116 1 1 1 1 83 LYS QD D 83 . HD1 1 1
1116 1 2 1 1 83 LYS QE D 83 . HE1 1 1
1117 1 1 1 1 83 LYS HA D 83 . HA 1 1
1117 1 2 1 1 83 LYS QE D 83 . HE1 1 1
1118 2 1 1 1 39 LYS QE D 39 . HE1 1 1
1118 2 2 1 1 39 LYS HG2 D 39 . HG1 1 1
1118 3 1 1 1 39 LYS HE2 D 39 . HE1 1 1
1118 3 2 1 1 39 LYS HG3 D 39 . HG2 1 1
1119 1 1 1 1 23 LYS QB D 23 . HB1 1 1
1119 1 2 1 1 23 LYS HD2 D 23 . HD1 1 1
1120 1 1 1 1 23 LYS QB D 23 . HB1 1 1
1120 1 2 1 1 23 LYS HD3 D 23 . HD2 1 1
1121 1 1 1 1 40 ARG HA D 40 . HA 1 1
1121 1 2 1 1 40 ARG QD D 40 . HD1 1 1
1122 1 1 1 1 19 VAL QG D 19 . HG11 1 1
1122 1 2 1 1 45 TRP HH2 D 45 . HH2 1 1
1123 1 1 1 1 91 THR MG D 91 . HG21 1 1
1123 1 1 1 1 92 GLU HB2 D 92 . HB1 1 1
1123 1 2 1 1 93 HIS HD2 D 93 . HD2 1 1
1124 1 1 1 1 45 TRP QB D 45 . HB1 1 1
1124 1 2 1 1 46 GLU H D 46 . HN 1 1
1125 1 1 1 1 44 LYS HB2 D 44 . HB1 1 1
1125 1 1 1 1 44 LYS HD3 D 44 . HD2 1 1
1125 1 2 1 1 46 GLU H D 46 . HN 1 1
1126 1 1 1 1 51 GLN QB D 51 . HB1 1 1
1126 1 2 1 1 51 GLN HE22 D 51 . HE22 1 1
1127 1 1 1 1 51 GLN QB D 51 . HB1 1 1
1127 1 2 1 1 51 GLN HE21 D 51 . HE21 1 1
1128 1 1 1 1 49 TRP HE1 D 49 . HE1 1 1
1128 1 2 1 1 63 CYS HA D 63 . HA 1 1
1128 1 2 1 1 69 SER HB2 D 69 . HB2 1 1
1129 1 1 1 1 23 LYS H D 23 . HN 1 1
1129 1 2 1 1 24 PRO QD D 24 . HD1 1 1
1130 1 1 1 1 21 CYS HB3 D 21 . HB2 1 1
1130 1 1 1 1 48 PRO HD2 D 48 . HD1 1 1
1130 1 2 1 1 47 CYS H D 47 . HN 1 1
1131 1 1 1 1 23 LYS H D 23 . HN 1 1
1131 1 2 1 1 23 LYS QB D 23 . HB1 1 1
1132 1 1 1 1 92 GLU H D 92 . HN 1 1
1132 1 2 1 1 92 GLU QG D 92 . HG1 1 1
1133 1 1 1 1 89 SER H D 89 . HN 1 1
1133 1 2 1 1 89 SER QB D 89 . HB1 1 1
1134 1 1 1 1 88 LEU H D 88 . HN 1 1
1134 1 2 1 1 88 LEU HB2 D 88 . HB2 1 1
1134 1 2 1 1 88 LEU HG D 88 . HG 1 1
1135 1 1 1 1 87 ARG H D 87 . HN 1 1
1135 1 2 1 1 87 ARG HB3 D 87 . HB1 1 1
1135 1 2 1 1 87 ARG HG2 D 87 . HG1 1 1
1136 1 1 1 1 81 ILE MD D 81 . HD11 1 1
1136 1 1 1 1 81 ILE MG D 81 . HG21 1 1
1136 1 2 1 1 87 ARG H D 87 . HN 1 1
1137 1 1 1 1 84 LEU HB2 D 84 . HB2 1 1
1137 1 1 1 1 87 ARG HG2 D 87 . HG1 1 1
1137 1 2 1 1 86 GLY H D 86 . HN 1 1
1138 1 1 1 1 84 LEU H D 84 . HN 1 1
1138 1 2 1 1 84 LEU QD D 84 . HD11 1 1
1139 1 1 1 1 83 LYS QB D 83 . HB1 1 1
1139 1 2 1 1 84 LEU H D 84 . HN 1 1
1140 1 1 1 1 83 LYS HA D 83 . HA 1 1
1140 1 1 1 1 84 LEU HA D 84 . HA 1 1
1140 1 2 1 1 84 LEU H D 84 . HN 1 1
1141 1 1 1 1 64 GLU H D 64 . HN 1 1
1141 1 1 1 1 82 SER H D 82 . HN 1 1
1141 1 2 1 1 88 LEU HG D 88 . HG 1 1
1142 1 1 1 1 81 ILE H D 81 . HN 1 1
1142 1 2 1 1 81 ILE MD D 81 . HD11 1 1
1142 1 2 1 1 81 ILE MG D 81 . HG21 1 1
1143 1 1 1 1 78 MET QG D 78 . HG1 1 1
1143 1 2 1 1 79 LEU H D 79 . HN 1 1
1144 1 1 1 1 33 ASP H D 33 . HN 1 1
1144 1 2 1 1 33 ASP QB D 33 . HB1 1 1
1145 1 1 1 1 76 GLU H D 76 . HN 1 1
1145 1 2 1 1 76 GLU QG D 76 . HG1 1 1
1146 1 1 1 1 70 PHE HB3 D 70 . HB2 1 1
1146 1 1 1 1 75 ARG HD2 D 75 . HD2 1 1
1146 1 2 1 1 75 ARG H D 75 . HN 1 1
1147 1 1 1 1 75 ARG H D 75 . HN 1 1
1147 1 2 1 1 76 GLU QG D 76 . HG1 1 1
1148 1 1 1 1 75 ARG H D 75 . HN 1 1
1148 1 2 1 1 75 ARG HB2 D 75 . HB1 1 1
1148 1 2 1 1 75 ARG HG2 D 75 . HG2 1 1
1149 1 1 1 1 52 CYS HB3 D 52 . HB1 1 1
1149 1 1 1 1 71 CYS HB2 D 71 . HB2 1 1
1149 1 2 1 1 71 CYS H D 71 . HN 1 1
1150 1 1 1 1 70 PHE H D 70 . HN 1 1
1150 1 2 1 1 75 ARG QB D 75 . HB1 1 1
1151 1 1 1 1 66 CYS HA D 66 . HA 1 1
1151 1 1 1 1 67 PRO HD3 D 67 . HD2 1 1
1151 1 2 1 1 68 SER H D 68 . HN 1 1
1152 1 1 1 1 66 CYS HB3 D 66 . HB2 1 1
1152 1 1 1 1 67 PRO HD2 D 67 . HD1 1 1
1152 1 2 1 1 68 SER H D 68 . HN 1 1
1153 1 1 1 1 63 CYS H D 63 . HN 1 1
1153 1 2 1 1 63 CYS QB D 63 . HB1 1 1
1154 1 1 1 1 62 PHE H D 62 . HN 1 1
1154 1 1 1 1 70 PHE H D 70 . HN 1 1
1154 1 2 1 1 63 CYS H D 63 . HN 1 1
1155 1 1 1 1 61 SER HB3 D 61 . HB1 1 1
1155 1 1 1 1 62 PHE HB2 D 62 . HB1 1 1
1155 1 2 1 1 62 PHE H D 62 . HN 1 1
1156 1 1 1 1 61 SER H D 61 . HN 1 1
1156 1 2 1 1 75 ARG QB D 75 . HB1 1 1
1157 1 1 1 1 58 GLU QG D 58 . HG1 1 1
1157 1 2 1 1 59 ALA H D 59 . HN 1 1
1158 1 1 1 1 51 GLN QB D 51 . HB1 1 1
1158 1 2 1 1 56 GLY H D 56 . HN 1 1
1159 1 1 1 1 52 CYS HB3 D 52 . HB1 1 1
1159 1 1 1 1 55 CYS HB3 D 55 . HB1 1 1
1159 1 2 1 1 55 CYS H D 55 . HN 1 1
1160 1 1 1 1 43 GLY QA D 43 . HA1 1 1
1160 1 2 1 1 45 TRP H D 45 . HN 1 1
1161 1 1 1 1 39 LYS H D 39 . HN 1 1
1161 1 2 1 1 39 LYS QG D 39 . HG1 1 1
1162 1 1 1 1 37 LEU QB D 37 . HB1 1 1
1162 1 2 1 1 38 THR H D 38 . HN 1 1
1163 1 1 1 1 35 LEU MD1 D 35 . HD11 1 1
1163 1 1 1 1 37 LEU MD1 D 37 . HD11 1 1
1163 1 2 1 1 37 LEU H D 37 . HN 1 1
1164 1 1 1 1 35 LEU HB3 D 35 . HB1 1 1
1164 1 1 1 1 37 LEU HB2 D 37 . HB2 1 1
1164 1 1 1 1 37 LEU HG D 37 . HG 1 1
1164 1 2 1 1 36 ASN H D 36 . HN 1 1
1165 1 1 1 1 34 CYS H D 34 . HN 1 1
1165 1 2 1 1 34 CYS QB D 34 . HB1 1 1
1166 1 1 1 1 33 ASP QB D 33 . HB1 1 1
1166 1 2 1 1 34 CYS H D 34 . HN 1 1
1167 1 1 1 1 24 PRO HA D 24 . HA 1 1
1167 1 1 1 1 25 GLY HA2 D 25 . HA1 1 1
1167 1 2 1 1 25 GLY H D 25 . HN 1 1
1168 1 1 1 1 31 HIS HD2 D 31 . HD2 1 1
1168 1 1 1 1 34 CYS H D 34 . HN 1 1
1168 1 2 1 1 32 ALA H D 32 . HN 1 1
1169 1 1 1 1 31 HIS H D 31 . HN 1 1
1169 1 2 1 1 31 HIS HE1 D 31 . HE1 1 1
1169 1 2 1 1 34 CYS H D 34 . HN 1 1
1170 1 1 1 1 12 CYS HB3 D 12 . HB2 1 1
1170 1 1 1 1 34 CYS HB3 D 34 . HB2 1 1
1170 1 2 1 1 31 HIS H D 31 . HN 1 1
1171 1 1 1 1 28 LYS H D 28 . HN 1 1
1171 1 2 1 1 28 LYS HB2 D 28 . HB1 1 1
1171 1 2 1 1 28 LYS HD2 D 28 . HD1 1 1
1172 1 1 1 1 24 PRO HA D 24 . HA 1 1
1172 1 1 1 1 25 GLY HA2 D 25 . HA1 1 1
1172 1 2 1 1 26 CYS H D 26 . HN 1 1
1173 1 1 1 1 20 SER H D 20 . HN 1 1
1173 1 2 1 1 20 SER QB D 20 . HB1 1 1
1174 1 1 1 1 5 ARG QD D 5 . HD1 1 1
1174 1 2 1 1 20 SER H D 20 . HN 1 1
1175 1 1 1 1 5 ARG HB3 D 5 . HB1 1 1
1175 1 1 1 1 5 ARG QG D 5 . HG1 1 1
1175 1 2 1 1 20 SER H D 20 . HN 1 1
1176 1 1 1 1 19 VAL MG2 D 19 . HG21 1 1
1176 1 1 1 1 29 VAL MG2 D 29 . HG21 1 1
1176 1 2 1 1 20 SER H D 20 . HN 1 1
1177 1 1 1 1 17 GLN QB D 17 . HB1 1 1
1177 1 2 1 1 18 LEU H D 18 . HN 1 1
1178 1 1 1 1 17 GLN H D 17 . HN 1 1
1178 1 2 1 1 17 GLN QG D 17 . HG1 1 1
1179 1 1 1 1 17 GLN H D 17 . HN 1 1
1179 1 2 1 1 17 GLN QB D 17 . HB1 1 1
1180 1 1 1 1 15 ALA HA D 15 . HA 1 1
1180 1 1 1 1 16 GLY HA3 D 16 . HA2 1 1
1180 1 2 1 1 16 GLY H D 16 . HN 1 1
1181 1 1 1 1 8 GLU QG D 8 . HG1 1 1
1181 1 2 1 1 16 GLY H D 16 . HN 1 1
1182 1 1 1 1 11 SER QB D 11 . HB1 1 1
1182 1 2 1 1 12 CYS H D 12 . HN 1 1
1183 1 1 1 1 10 PHE H D 10 . HN 1 1
1183 1 2 1 1 10 PHE QD D 10 . HD1 1 1
1183 1 2 1 1 30 TYR QD D 30 . HD1 1 1
1184 1 1 1 1 7 ASP QB D 7 . HB1 1 1
1184 1 2 1 1 8 GLU H D 8 . HN 1 1
1185 1 1 1 1 8 GLU H D 8 . HN 1 1
1185 1 2 1 1 8 GLU QG D 8 . HG1 1 1
1186 1 1 1 1 7 ASP H D 7 . HN 1 1
1186 1 2 1 1 7 ASP QB D 7 . HB1 1 1
1187 1 1 1 1 4 GLU HA D 4 . HA 1 1
1187 1 1 1 1 5 ARG HA D 5 . HA 1 1
1187 1 2 1 1 5 ARG H D 5 . HN 1 1
1188 1 1 1 1 5 ARG H D 5 . HN 1 1
1188 1 2 1 1 5 ARG QD D 5 . HD1 1 1
1189 1 1 1 1 2 ALA HA D 2 . HA 1 1
1189 1 1 1 1 3 MET HA D 3 . HA 1 1
1189 1 2 1 1 3 MET H D 3 . HN 1 1
1190 1 1 1 1 3 MET H D 3 . HN 1 1
1190 1 2 1 1 3 MET QG D 3 . HG1 1 1
1191 1 1 1 1 79 LEU H D 79 . HN 1 1
1191 1 2 1 1 79 LEU QD D 79 . HD11 1 1
1192 1 1 1 1 9 CYS HB2 D 9 . HB2 1 1
1192 1 1 1 1 17 GLN HB2 D 17 . HB1 1 1
1192 1 2 1 1 31 HIS HD2 D 31 . HD2 1 1
1193 1 1 1 1 66 CYS HA D 66 . HA 1 1
1193 1 1 1 1 93 HIS HB2 D 93 . HB1 1 1
1193 1 2 1 1 93 HIS HE1 D 93 . HE1 1 1
1194 1 1 1 1 23 LYS QB D 23 . HB1 1 1
1194 1 2 1 1 50 HIS HE1 D 50 . HE1 1 1
1195 2 1 1 1 10 PHE HB3 D 10 . HB2 1 1
1195 2 2 1 1 30 TYR QE D 30 . HE1 1 1
1195 3 1 1 1 62 PHE HB3 D 62 . HB2 1 1
1195 3 2 1 1 62 PHE QE D 62 . HE1 1 1
1196 1 1 1 1 19 VAL QG D 19 . HG11 1 1
1196 1 2 1 1 45 TRP HZ2 D 45 . HZ2 1 1
1197 1 1 1 1 60 ALA MB D 60 . HB1 1 1
1197 1 2 1 1 62 PHE QE D 62 . HE1 1 1
1197 1 2 1 1 62 PHE HZ D 62 . HZ 1 1
1198 1 1 1 1 21 CYS HB3 D 21 . HB2 1 1
1198 1 1 1 1 48 PRO HD2 D 48 . HD1 1 1
1198 1 2 1 1 45 TRP HH2 D 45 . HH2 1 1
1199 1 1 1 1 21 CYS HB3 D 21 . HB2 1 1
1199 1 1 1 1 49 TRP HB2 D 49 . HB2 1 1
1199 1 2 1 1 50 HIS HE1 D 50 . HE1 1 1
1200 1 1 1 1 23 LYS QB D 23 . HB1 1 1
1200 1 1 1 1 23 LYS HG2 D 23 . HG1 1 1
1200 1 2 1 1 50 HIS HD2 D 50 . HD2 1 1
1201 1 1 1 1 23 LYS HD3 D 23 . HD2 1 1
1201 1 1 1 1 23 LYS HG3 D 23 . HG2 1 1
1201 1 2 1 1 50 HIS HD2 D 50 . HD2 1 1
1202 1 1 1 1 73 GLN QG D 73 . HG1 1 1
1202 1 2 1 1 74 HIS HE1 D 74 . HE1 1 1
1203 1 1 1 1 74 HIS HD2 D 74 . HD2 1 1
1203 1 2 1 1 76 GLU HB2 D 76 . HB2 1 1
1203 1 2 1 1 78 MET QG D 78 . HG1 1 1
1204 1 1 1 1 65 MET HG2 D 65 . HG1 1 1
1204 1 1 1 1 92 GLU HG2 D 92 . HG1 1 1
1204 1 2 1 1 93 HIS HE1 D 93 . HE1 1 1
1205 1 1 1 1 19 VAL QG D 19 . HG11 1 1
1205 1 2 1 1 20 SER HA D 20 . HA 1 1
1206 1 1 1 1 45 TRP HE3 D 45 . HE3 1 1
1206 1 2 1 1 46 GLU HA D 46 . HA 1 1
1206 1 2 1 1 47 CYS HA D 47 . HA 1 1
1207 1 1 1 1 58 GLU QG D 58 . HG1 1 1
1207 1 2 1 1 59 ALA HA D 59 . HA 1 1
1208 1 1 1 1 10 PHE HZ D 10 . HZ 1 1
1208 1 2 1 1 64 GLU QB D 64 . HB1 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 . . . . . 3.292 1.938 4.646 1 1
2 1 . . . . . 2.713 1.793 3.633 1 1
3 1 . . . . . 2.38 1.672 3.088 1 1
4 1 . . . . . 2.701 1.789 3.613 1 1
5 1 . . . . . 2.537 1.732 3.342 1 1
6 1 . . . . . 2.436 1.694 3.178 1 1
7 1 . . . . . 2.339 1.655 3.023 1 1
8 1 . . . . . 1.903 1.45 2.356 1 1
9 1 . . . . . 2.198 1.594 2.802 1 1
10 1 . . . . . 2.63 1.766 3.494 1 1
11 1 . . . . . 2.649 1.772 3.526 1 1
12 1 . . . . . 2.872 1.841 3.903 1 1
13 1 . . . . . 2.449 1.699 3.199 1 1
14 1 . . . . . 2.008 1.504 2.512 1 1
15 1 . . . . . 2.87 1.84 3.9 1 1
16 1 . . . . . 2.395 1.678 3.112 1 1
17 1 . . . . . 2.45 1.7 3.2 1 1
18 1 . . . . . 1.992 1.496 2.488 1 1
19 1 . . . . . 2.536 1.732 3.34 1 1
20 1 . . . . . 2.58 1.748 3.412 1 1
21 1 . . . . . 2.261 1.622 2.9 1 1
22 1 . . . . . 3.29 1.937 4.643 1 1
23 1 . . . . . 2.488 1.714 3.262 1 1
24 1 . . . . . 2.716 1.794 3.638 1 1
25 1 . . . . . 2.319 1.647 2.991 1 1
26 1 . . . . . 2.21 1.599 2.821 1 1
27 1 . . . . . 3.133 1.906 4.36 1 1
28 1 . . . . . 1.935 1.467 2.403 1 1
29 1 . . . . . 2.162 1.578 2.746 1 1
30 1 . . . . . 2.007 1.504 2.51 1 1
31 1 . . . . . 2.416 1.686 3.146 1 1
32 1 . . . . . 2.51 1.722 3.298 1 1
33 1 . . . . . 2.618 1.762 3.474 1 1
34 1 . . . . . 2.557 1.739 3.375 1 1
35 1 . . . . . 2.81 1.823 3.797 1 1
36 1 . . . . . 2.606 1.757 3.455 1 1
37 1 . . . . . 2.602 1.756 3.448 1 1
38 1 . . . . . 2.493 1.716 3.27 1 1
39 1 . . . . . 2.467 1.706 3.228 1 1
40 1 . . . . . 2.555 1.739 3.371 1 1
41 1 . . . . . 2.493 1.716 3.27 1 1
42 1 . . . . . 3.364 1.949 4.779 1 1
43 1 . . . . . 2.581 1.749 3.413 1 1
44 1 . . . . . 2.966 1.866 4.066 1 1
45 1 . . . . . 2.634 1.766 3.502 1 1
46 1 . . . . . 2.481 1.711 3.251 1 1
47 1 . . . . . 2.637 1.767 3.507 1 1
48 1 . . . . . 3.015 1.879 4.151 1 1
49 1 . . . . . 2.462 1.704 3.22 1 1
50 1 . . . . . 2.597 1.754 3.44 1 1
51 1 . . . . . 1.936 1.467 2.405 1 1
52 1 . . . . . 1.891 1.444 2.338 1 1
53 1 . . . . . 2.477 1.71 3.244 1 1
54 1 . . . . . 2.427 1.69 3.164 1 1
55 1 . . . . . 2.416 1.687 3.145 1 1
56 1 . . . . . 2.865 1.839 3.891 1 1
57 1 . . . . . 1.868 1.432 2.304 1 1
58 1 . . . . . 2.226 1.607 2.845 1 1
59 1 . . . . . 3.051 1.888 4.214 1 1
60 1 . . . . . 1.889 1.443 2.335 1 1
61 1 . . . . . 1.64 1.304 1.976 1 1
62 1 . . . . . 2.22 1.604 2.836 1 1
63 1 . . . . . 2.28 1.63 2.93 1 1
64 1 . . . . . 3.211 1.922 4.5 1 1
65 1 . . . . . 2.614 1.76 3.468 1 1
66 1 . . . . . 2.542 1.734 3.35 1 1
67 1 . . . . . 2.594 1.753 3.435 1 1
68 1 . . . . . 3.135 1.907 4.363 1 1
69 1 . . . . . 2.891 1.846 3.936 1 1
70 1 . . . . . 2.66 1.776 3.544 1 1
71 1 . . . . . 1.976 1.488 2.464 1 1
72 1 . . . . . 3.044 1.886 4.202 1 1
73 1 . . . . . 2.539 1.733 3.345 1 1
74 1 . . . . . 2.567 1.744 3.39 1 1
75 1 . . . . . 3.167 1.913 4.421 1 1
76 1 . . . . . 2.331 1.652 3.01 1 1
77 1 . . . . . 1.99 1.495 2.485 1 1
78 1 . . . . . 2.667 1.778 3.556 1 1
79 1 . . . . . 2.561 1.741 3.381 1 1
80 1 . . . . . 2.726 1.797 3.655 1 1
81 1 . . . . . 2.603 1.756 3.45 1 1
82 1 . . . . . 1.908 1.453 2.363 1 1
83 1 . . . . . 2.752 1.805 3.699 1 1
84 1 . . . . . 2.704 1.79 3.618 1 1
85 1 . . . . . 2.815 1.824 3.806 1 1
86 1 . . . . . 3.396 1.954 4.838 1 1
87 1 . . . . . 3.447 1.962 4.932 1 1
88 1 . . . . . 2.01 1.505 2.515 1 1
89 1 . . . . . 1.852 1.423 2.281 1 1
90 1 . . . . . 2.708 1.791 3.625 1 1
91 1 . . . . . 2.226 1.607 2.845 1 1
92 1 . . . . . 2.771 1.812 3.73 1 1
93 1 . . . . . 1.926 1.463 2.389 1 1
94 1 . . . . . 1.939 1.469 2.409 1 1
95 1 . . . . . 2.182 1.587 2.777 1 1
96 1 . . . . . 3.519 1.971 5.067 1 1
97 1 . . . . . 2.863 1.838 3.888 1 1
98 1 . . . . . 2.335 1.654 3.016 1 1
99 1 . . . . . 3.395 1.954 4.836 1 1
100 1 . . . . . 2.011 1.506 2.516 1 1
101 1 . . . . . 2.399 1.68 3.118 1 1
102 1 . . . . . 2.398 1.679 3.117 1 1
103 1 . . . . . 1.83 1.411 2.249 1 1
104 1 . . . . . 1.881 1.439 2.323 1 1
105 1 . . . . . 2.16 1.577 2.743 1 1
106 1 . . . . . 2.847 1.834 3.86 1 1
107 1 . . . . . 1.996 1.498 2.494 1 1
108 1 . . . . . 2.068 1.534 2.602 1 1
109 1 . . . . . 2.51 1.723 3.297 1 1
110 1 . . . . . 2.82 1.826 3.814 1 1
111 1 . . . . . 3.688 1.988 5.388 1 1
112 1 . . . . . 1.945 1.472 2.418 1 1
113 1 . . . . . 2.528 1.729 3.327 1 1
114 1 . . . . . 2.421 1.689 3.153 1 1
115 1 . . . . . 3.055 1.888 6.0 1 1
116 1 . . . . . 2.825 1.828 6.0 1 1
117 1 . . . . . 2.833 1.83 3.836 1 1
118 1 . . . . . 2.762 1.808 3.716 1 1
119 1 . . . . . 2.494 1.716 3.272 1 1
120 1 . . . . . 2.463 1.704 3.222 1 1
121 1 . . . . . 2.985 1.871 4.099 1 1
122 1 . . . . . 2.835 1.83 3.84 1 1
123 1 . . . . . 2.446 1.698 3.194 1 1
124 1 . . . . . 1.812 1.402 2.222 1 1
125 1 . . . . . 2.98 1.87 4.09 1 1
126 1 . . . . . 2.63 1.765 3.495 1 1
127 1 . . . . . 2.777 1.813 3.741 1 1
128 1 . . . . . 2.593 1.752 3.434 1 1
129 1 . . . . . 2.455 1.702 3.208 1 1
130 1 . . . . . 2.799 1.82 3.778 1 1
131 1 . . . . . 2.951 1.862 4.04 1 1
132 1 . . . . . 2.762 1.808 3.716 1 1
133 1 . . . . . 2.361 1.664 3.058 1 1
134 1 . . . . . 2.684 1.784 3.584 1 1
135 1 . . . . . 3.589 1.979 5.199 1 1
136 1 . . . . . 3.011 1.878 4.144 1 1
137 1 . . . . . 2.038 1.519 2.557 1 1
138 1 . . . . . 2.349 1.659 3.039 1 1
139 1 . . . . . 2.584 1.749 3.419 1 1
140 1 . . . . . 2.228 1.608 2.848 1 1
141 1 . . . . . 2.504 1.721 3.287 1 1
142 1 . . . . . 2.608 1.758 3.458 1 1
143 1 . . . . . 2.765 1.81 3.72 1 1
144 1 . . . . . 2.651 1.773 3.529 1 1
145 1 . . . . . 3.192 1.919 4.465 1 1
146 1 . . . . . 2.769 1.811 3.727 1 1
147 1 . . . . . 3.871 1.998 5.744 1 1
148 1 . . . . . 3.195 1.919 4.471 1 1
149 1 . . . . . 2.088 1.543 2.633 1 1
150 1 . . . . . 4.482 1.971 6.993 1 1
151 1 . . . . . 3.449 1.962 4.936 1 1
152 1 . . . . . 2.347 1.659 3.035 1 1
153 1 . . . . . 2.885 1.844 3.926 1 1
154 1 . . . . . 2.409 1.683 3.135 1 1
155 1 . . . . . 2.483 1.712 3.254 1 1
156 1 . . . . . 1.718 1.349 2.087 1 1
157 1 . . . . . 2.067 1.533 2.601 1 1
158 1 . . . . . 3.103 1.899 4.307 1 1
159 1 . . . . . 2.412 1.685 3.139 1 1
160 1 . . . . . 1.816 1.404 2.228 1 1
161 1 . . . . . 3.014 1.879 4.149 1 1
162 1 . . . . . 2.889 1.845 3.933 1 1
163 1 . . . . . 2.186 1.589 2.783 1 1
164 1 . . . . . 2.085 1.542 2.628 1 1
165 1 . . . . . 2.103 1.55 2.656 1 1
166 1 . . . . . 2.201 1.596 2.806 1 1
167 1 . . . . . 2.657 1.775 3.539 1 1
168 1 . . . . . 2.662 1.776 3.548 1 1
169 1 . . . . . 2.522 1.727 3.317 1 1
170 1 . . . . . 2.214 1.601 2.827 1 1
171 1 . . . . . 3.07 1.892 4.248 1 1
172 1 . . . . . 2.619 1.762 3.476 1 1
173 1 . . . . . 1.972 1.486 2.458 1 1
174 1 . . . . . 3.217 1.924 6.0 1 1
175 1 . . . . . 2.705 1.79 3.62 1 1
176 1 . . . . . 2.65 1.772 3.528 1 1
177 1 . . . . . 2.027 1.513 2.541 1 1
178 1 . . . . . 2.586 1.75 3.422 1 1
179 1 . . . . . 2.35 1.66 3.04 1 1
180 1 . . . . . 2.995 1.874 4.116 1 1
181 1 . . . . . 3.527 1.972 6.0 1 1
182 1 . . . . . 3.953 2.0 5.906 1 1
183 1 . . . . . 3.172 1.914 4.43 1 1
184 1 . . . . . 2.528 1.729 3.327 1 1
185 1 . . . . . 3.887 1.999 5.775 1 1
186 1 . . . . . 3.525 1.972 5.078 1 1
187 1 . . . . . 3.657 1.985 5.329 1 1
188 1 . . . . . 3.663 1.986 5.34 1 1
189 1 . . . . . 2.976 1.869 4.083 1 1
190 1 . . . . . 2.78 1.814 3.746 1 1
191 1 . . . . . 2.78 1.814 3.746 1 1
192 1 . . . . . 2.774 1.812 3.736 1 1
193 1 . . . . . 2.929 1.857 4.001 1 1
194 1 . . . . . 2.444 1.698 3.19 1 1
195 1 . . . . . 2.857 1.837 3.877 1 1
196 1 . . . . . 2.445 1.698 3.192 1 1
197 1 . . . . . 4.116 1.999 6.233 1 1
198 1 . . . . . 2.486 1.714 3.258 1 1
199 1 . . . . . 3.757 1.993 5.521 1 1
200 1 . . . . . 4.537 1.964 7.11 1 1
201 1 . . . . . 3.19 1.918 4.462 1 1
202 1 . . . . . 4.029 2.0 6.058 1 1
203 1 . . . . . 3.514 1.97 5.058 1 1
204 1 . . . . . 3.623 1.982 5.264 1 1
205 1 . . . . . 3.415 1.958 4.872 1 1
206 1 . . . . . 4.447 1.975 6.919 1 1
207 1 . . . . . 3.098 1.898 4.298 1 1
208 1 . . . . . 4.458 1.974 6.942 1 1
209 1 . . . . . 3.126 1.905 4.347 1 1
210 1 . . . . . 3.87 1.998 5.742 1 1
211 1 . . . . . 3.212 1.922 4.502 1 1
212 1 . . . . . 2.935 1.858 4.012 1 1
213 1 . . . . . 2.588 1.751 3.425 1 1
214 1 . . . . . 2.471 1.708 3.234 1 1
215 1 . . . . . 3.318 1.942 4.694 1 1
216 1 . . . . . 2.911 1.852 3.97 1 1
217 1 . . . . . 3.544 1.974 5.114 1 1
218 1 . . . . . 2.865 1.839 3.891 1 1
219 1 . . . . . 3.155 1.91 4.4 1 1
220 1 . . . . . 3.06 1.89 4.23 1 1
221 1 . . . . . 2.531 1.73 3.332 1 1
222 1 . . . . . 5.524 1.709 9.339 1 1
223 1 . . . . . 2.62 1.762 3.478 1 1
224 1 . . . . . 3.514 1.97 5.058 1 1
225 1 . . . . . 2.487 1.714 6.0 1 1
226 1 . . . . . 2.734 1.799 3.669 1 1
227 1 . . . . . 2.887 1.845 3.929 1 1
228 1 . . . . . 4.103 1.999 6.207 1 1
229 1 . . . . . 2.884 1.844 3.924 1 1
230 1 . . . . . 4.375 1.983 6.767 1 1
231 1 . . . . . 2.311 1.643 2.979 1 1
232 1 . . . . . 3.647 1.984 5.31 1 1
233 1 . . . . . 3.755 1.992 5.518 1 1
234 1 . . . . . 2.525 1.728 3.322 1 1
235 1 . . . . . 2.947 1.862 4.032 1 1
236 1 . . . . . 2.628 1.765 3.491 1 1
237 1 . . . . . 2.251 1.618 2.884 1 1
238 1 . . . . . 3.79 1.995 5.585 1 1
239 1 . . . . . 2.793 1.818 3.768 1 1
240 1 . . . . . 2.628 1.765 3.491 1 1
241 1 . . . . . 3.709 1.99 5.428 1 1
242 1 . . . . . 2.981 1.87 4.092 1 1
243 1 . . . . . 3.729 1.991 5.467 1 1
244 1 . . . . . 3.554 1.975 5.133 1 1
245 1 . . . . . 2.836 1.83 3.842 1 1
246 1 . . . . . 3.409 1.956 4.862 1 1
247 1 . . . . . 3.04 1.885 4.195 1 1
248 1 . . . . . 2.851 1.835 3.867 1 1
249 1 . . . . . 3.447 1.962 4.932 1 1
250 1 . . . . . 3.301 1.939 4.663 1 1
251 1 . . . . . 3.99 2.0 5.98 1 1
252 1 . . . . . 3.622 1.982 5.262 1 1
253 1 . . . . . 3.484 1.967 5.001 1 1
254 1 . . . . . 2.807 1.822 3.792 1 1
255 1 . . . . . 2.434 1.693 3.175 1 1
256 1 . . . . . 3.494 1.968 5.02 1 1
257 1 . . . . . 4.617 1.952 7.282 1 1
258 1 . . . . . 4.63 1.95 7.31 1 1
259 1 . . . . . 2.581 1.748 3.414 1 1
260 1 . . . . . 3.92 2.0 5.84 1 1
261 1 . . . . . 4.212 1.995 6.429 1 1
262 1 . . . . . 3.346 1.946 4.746 1 1
263 1 . . . . . 3.831 1.997 5.665 1 1
264 1 . . . . . 4.387 1.982 6.792 1 1
265 1 . . . . . 4.322 1.987 6.657 1 1
266 1 . . . . . 3.311 1.94 4.682 1 1
267 1 . . . . . 3.822 1.996 5.648 1 1
268 1 . . . . . 2.949 1.862 4.036 1 1
269 1 . . . . . 4.128 1.998 6.258 1 1
270 1 . . . . . 2.821 1.826 3.816 1 1
271 1 . . . . . 4.853 1.908 7.798 1 1
272 1 . . . . . 4.089 1.999 6.179 1 1
273 1 . . . . . 2.667 1.778 3.556 1 1
274 1 . . . . . 3.659 1.985 5.333 1 1
275 1 . . . . . 2.655 1.774 3.536 1 1
276 1 . . . . . 2.875 1.841 3.909 1 1
277 1 . . . . . 3.856 1.997 5.715 1 1
278 1 . . . . . 2.89 1.846 3.934 1 1
279 1 . . . . . 3.657 1.986 5.328 1 1
280 1 . . . . . 2.191 1.591 2.791 1 1
281 1 . . . . . 2.58 1.748 3.412 1 1
282 1 . . . . . 3.485 1.967 5.003 1 1
283 1 . . . . . 3.392 1.954 4.83 1 1
284 1 . . . . . 2.396 1.678 3.114 1 1
285 1 . . . . . 2.265 1.624 2.906 1 1
286 1 . . . . . 2.64 1.769 3.511 1 1
287 1 . . . . . 3.559 1.976 5.142 1 1
288 1 . . . . . 3.53 1.972 5.088 1 1
289 1 . . . . . 2.462 1.704 3.22 1 1
290 1 . . . . . 4.09 1.999 6.181 1 1
291 1 . . . . . 3.1 1.899 4.301 1 1
292 1 . . . . . 3.008 1.877 4.139 1 1
293 1 . . . . . 2.303 1.64 2.966 1 1
294 1 . . . . . 3.817 1.996 5.638 1 1
295 1 . . . . . 4.131 1.998 6.264 1 1
296 1 . . . . . 3.356 1.948 4.764 1 1
297 1 . . . . . 3.982 2.0 5.964 1 1
298 1 . . . . . 2.908 1.851 3.965 1 1
299 1 . . . . . 2.432 1.693 3.171 1 1
300 1 . . . . . 3.543 1.974 5.112 1 1
301 1 . . . . . 3.219 1.924 4.514 1 1
302 1 . . . . . 2.643 1.77 3.516 1 1
303 1 . . . . . 2.603 1.756 3.45 1 1
304 1 . . . . . 3.401 1.955 4.847 1 1
305 1 . . . . . 2.058 1.529 2.587 1 1
306 1 . . . . . 2.849 1.834 3.864 1 1
307 1 . . . . . 2.955 1.863 4.047 1 1
308 1 . . . . . 2.133 1.565 2.701 1 1
309 1 . . . . . 2.17 1.581 2.759 1 1
310 1 . . . . . 2.852 1.835 3.869 1 1
311 1 . . . . . 2.529 1.73 3.328 1 1
312 1 . . . . . 1.971 1.486 2.456 1 1
313 1 . . . . . 2.694 1.787 6.0 1 1
314 1 . . . . . 2.434 1.694 3.174 1 1
315 1 . . . . . 2.833 1.83 3.836 1 1
316 1 . . . . . 3.192 1.919 4.465 1 1
317 1 . . . . . 3.442 1.961 4.923 1 1
318 1 . . . . . 3.62 1.982 5.258 1 1
319 1 . . . . . 3.303 1.939 4.667 1 1
320 1 . . . . . 3.258 1.931 4.585 1 1
321 1 . . . . . 3.483 1.967 4.999 1 1
322 1 . . . . . 2.834 1.83 3.838 1 1
323 1 . . . . . 4.078 1.999 6.157 1 1
324 1 . . . . . 3.834 1.997 5.671 1 1
325 1 . . . . . 3.304 1.939 4.669 1 1
326 1 . . . . . 2.822 1.827 3.817 1 1
327 1 . . . . . 2.995 1.874 4.116 1 1
328 1 . . . . . 2.417 1.687 3.147 1 1
329 1 . . . . . 2.557 1.74 3.374 1 1
330 1 . . . . . 3.83 1.997 5.663 1 1
331 1 . . . . . 3.167 1.913 4.421 1 1
332 1 . . . . . 3.337 1.945 4.729 1 1
333 1 . . . . . 3.785 1.994 5.576 1 1
334 1 . . . . . 3.682 1.987 5.377 1 1
335 1 . . . . . 4.18 1.996 6.364 1 1
336 1 . . . . . 3.465 1.964 4.966 1 1
337 1 . . . . . 4.31 1.988 6.632 1 1
338 1 . . . . . 2.8 1.82 3.78 1 1
339 1 . . . . . 2.821 1.826 3.816 1 1
340 1 . . . . . 2.543 1.735 3.351 1 1
341 1 . . . . . 3.791 1.994 5.588 1 1
342 1 . . . . . 3.559 1.976 5.142 1 1
343 1 . . . . . 2.787 1.816 3.758 1 1
344 1 . . . . . 2.807 1.822 3.792 1 1
345 1 . . . . . 2.359 1.663 3.055 1 1
346 1 . . . . . 2.517 1.725 3.309 1 1
347 1 . . . . . 3.628 1.983 5.273 1 1
348 1 . . . . . 2.905 1.85 3.96 1 1
349 1 . . . . . 2.698 1.788 3.608 1 1
350 1 . . . . . 3.662 1.985 5.339 1 1
351 1 . . . . . 4.014 2.0 6.028 1 1
352 1 . . . . . 4.087 1.999 6.175 1 1
353 1 . . . . . 3.734 1.991 5.477 1 1
354 1 . . . . . 3.086 1.896 4.276 1 1
355 1 . . . . . 3.618 1.982 5.254 1 1
356 1 . . . . . 3.366 1.95 4.782 1 1
357 1 . . . . . 4.5 1.969 7.031 1 1
358 1 . . . . . 2.285 1.632 2.938 1 1
359 1 . . . . . 3.629 1.983 5.275 1 1
360 1 . . . . . 4.373 1.983 6.763 1 1
361 1 . . . . . 2.905 1.85 3.96 1 1
362 1 . . . . . 2.376 1.671 3.081 1 1
363 1 . . . . . 4.476 1.972 6.98 1 1
364 1 . . . . . 4.144 1.998 6.29 1 1
365 1 . . . . . 3.543 1.974 5.112 1 1
366 1 . . . . . 3.17 1.914 4.426 1 1
367 1 . . . . . 4.048 1.999 6.097 1 1
368 1 . . . . . 2.724 1.796 3.652 1 1
369 1 . . . . . 4.073 1.999 6.147 1 1
370 1 . . . . . 2.266 1.624 2.908 1 1
371 1 . . . . . 2.126 1.561 2.691 1 1
372 1 . . . . . 2.984 1.871 4.097 1 1
373 1 . . . . . 2.555 1.739 3.371 1 1
374 1 . . . . . 3.129 1.905 4.353 1 1
375 1 . . . . . 2.329 1.651 3.007 1 1
376 1 . . . . . 2.955 1.863 4.047 1 1
377 1 . . . . . 3.675 1.987 5.363 1 1
378 1 . . . . . 2.847 1.834 3.86 1 1
379 1 . . . . . 3.346 1.946 4.746 1 1
380 1 . . . . . 3.579 1.978 5.18 1 1
381 1 . . . . . 3.449 1.962 4.936 1 1
382 1 . . . . . 4.507 1.968 7.046 1 1
383 1 . . . . . 4.339 1.986 6.692 1 1
384 1 . . . . . 3.609 1.981 5.237 1 1
385 1 . . . . . 4.643 1.948 7.338 1 1
386 1 . . . . . 3.716 1.99 5.442 1 1
387 1 . . . . . 3.127 1.904 4.35 1 1
388 1 . . . . . 4.396 1.981 6.811 1 1
389 1 . . . . . 3.151 1.91 4.392 1 1
390 1 . . . . . 2.981 1.87 4.092 1 1
391 1 . . . . . 3.345 1.947 4.743 1 1
392 1 . . . . . 4.26 1.992 6.528 1 1
393 1 . . . . . 2.876 1.842 3.91 1 1
394 1 . . . . . 2.784 1.815 3.753 1 1
395 1 . . . . . 2.718 1.794 3.642 1 1
396 1 . . . . . 4.666 1.945 7.387 1 1
397 1 . . . . . 4.241 1.993 6.489 1 1
398 1 . . . . . 2.448 1.699 3.197 1 1
399 1 . . . . . 2.916 1.853 3.979 1 1
400 1 . . . . . 2.338 1.655 3.021 1 1
401 1 . . . . . 2.676 1.781 3.571 1 1
402 1 . . . . . 2.641 1.769 3.513 1 1
403 1 . . . . . 2.916 1.853 3.979 1 1
404 1 . . . . . 3.803 1.995 5.611 1 1
405 1 . . . . . 3.85 1.997 5.703 1 1
406 1 . . . . . 2.608 1.758 3.458 1 1
407 1 . . . . . 2.931 1.857 4.005 1 1
408 1 . . . . . 3.009 1.877 4.141 1 1
409 1 . . . . . 4.065 1.999 6.131 1 1
410 1 . . . . . 2.754 1.806 3.702 1 1
411 1 . . . . . 4.678 1.942 7.414 1 1
412 1 . . . . . 4.098 1.999 6.197 1 1
413 1 . . . . . 3.766 1.993 5.539 1 1
414 1 . . . . . 2.763 1.809 3.717 1 1
415 1 . . . . . 2.769 1.811 3.727 1 1
416 1 . . . . . 3.273 1.934 4.612 1 1
417 1 . . . . . 2.617 1.761 3.473 1 1
418 1 . . . . . 4.262 1.991 6.533 1 1
419 1 . . . . . 4.388 1.981 6.795 1 1
420 1 . . . . . 2.705 1.79 3.62 1 1
421 1 . . . . . 2.898 1.848 3.948 1 1
422 1 . . . . . 3.613 1.981 5.245 1 1
423 1 . . . . . 2.684 1.784 3.584 1 1
424 1 . . . . . 2.629 1.765 3.493 1 1
425 1 . . . . . 4.68 1.943 7.417 1 1
426 1 . . . . . 3.103 1.899 4.307 1 1
427 1 . . . . . 3.709 1.989 5.429 1 1
428 1 . . . . . 2.459 1.703 3.215 1 1
429 1 . . . . . 3.417 1.958 4.876 1 1
430 1 . . . . . 3.037 1.884 4.19 1 1
431 1 . . . . . 4.078 1.999 6.157 1 1
432 1 . . . . . 3.212 1.922 4.502 1 1
433 1 . . . . . 4.65 1.947 7.353 1 1
434 1 . . . . . 4.196 1.995 6.397 1 1
435 1 . . . . . 2.224 1.606 2.842 1 1
436 1 . . . . . 3.497 1.968 5.026 1 1
437 1 . . . . . 3.397 1.955 4.839 1 1
438 1 . . . . . 4.089 1.999 6.179 1 1
439 1 . . . . . 3.589 1.979 5.199 1 1
440 1 . . . . . 3.152 1.91 4.394 1 1
441 1 . . . . . 3.055 1.888 4.222 1 1
442 1 . . . . . 2.885 1.845 3.925 1 1
443 1 . . . . . 4.717 1.936 7.498 1 1
444 1 . . . . . 3.973 2.0 5.946 1 1
445 1 . . . . . 2.193 1.592 2.794 1 1
446 1 . . . . . 3.11 1.901 4.319 1 1
447 1 . . . . . 3.564 1.977 5.151 1 1
448 1 . . . . . 3.957 1.999 5.915 1 1
449 1 . . . . . 2.384 1.674 3.094 1 1
450 1 . . . . . 3.266 1.932 4.6 1 1
451 1 . . . . . 4.059 2.0 6.118 1 1
452 1 . . . . . 4.573 1.959 7.187 1 1
453 1 . . . . . 2.261 1.622 2.9 1 1
454 1 . . . . . 3.684 1.988 5.38 1 1
455 1 . . . . . 3.172 1.915 4.429 1 1
456 1 . . . . . 2.156 1.575 2.737 1 1
457 1 . . . . . 2.641 1.769 3.513 1 1
458 1 . . . . . 3.927 1.999 5.855 1 1
459 1 . . . . . 4.812 1.918 7.706 1 1
460 1 . . . . . 4.299 1.989 6.609 1 1
461 1 . . . . . 4.572 1.959 7.185 1 1
462 1 . . . . . 2.256 1.62 2.892 1 1
463 1 . . . . . 3.846 1.997 5.695 1 1
464 1 . . . . . 2.975 1.869 4.081 1 1
465 1 . . . . . 4.978 1.881 8.075 1 1
466 1 . . . . . 2.825 1.827 3.823 1 1
467 1 . . . . . 2.616 1.76 3.472 1 1
468 1 . . . . . 2.538 1.733 3.343 1 1
469 1 . . . . . 2.112 1.554 2.67 1 1
470 1 . . . . . 2.09 1.544 2.636 1 1
471 1 . . . . . 2.646 1.771 3.521 1 1
472 1 . . . . . 2.626 1.764 3.488 1 1
473 1 . . . . . 2.343 1.657 3.029 1 1
474 1 . . . . . 2.264 1.623 2.905 1 1
475 1 . . . . . 2.918 1.854 3.982 1 1
476 1 . . . . . 4.224 1.993 6.455 1 1
477 1 . . . . . 4.345 1.986 6.704 1 1
478 1 . . . . . 2.597 1.754 3.44 1 1
479 1 . . . . . 3.539 1.974 5.104 1 1
480 1 . . . . . 2.444 1.698 3.19 1 1
481 1 . . . . . 2.645 1.771 3.519 1 1
482 1 . . . . . 2.857 1.836 3.878 1 1
483 1 . . . . . 3.22 1.924 4.516 1 1
484 1 . . . . . 4.428 1.977 6.879 1 1
485 1 . . . . . 2.079 1.539 6.0 1 1
486 1 . . . . . 2.632 1.766 3.498 1 1
487 1 . . . . . 4.327 1.987 6.667 1 1
488 1 . . . . . 4.026 2.0 6.052 1 1
489 1 . . . . . 2.923 1.855 3.991 1 1
490 1 . . . . . 2.379 1.671 3.087 1 1
491 1 . . . . . 2.716 1.794 3.638 1 1
492 1 . . . . . 2.385 1.674 3.096 1 1
493 1 . . . . . 2.605 1.756 3.454 1 1
494 1 . . . . . 3.831 1.996 5.666 1 1
495 1 . . . . . 3.66 1.985 5.335 1 1
496 1 . . . . . 2.382 1.673 3.091 1 1
497 1 . . . . . 2.983 1.87 4.096 1 1
498 1 . . . . . 3.205 1.921 4.489 1 1
499 1 . . . . . 4.037 2.0 6.074 1 1
500 1 . . . . . 3.649 1.984 5.314 1 1
501 1 . . . . . 3.049 1.887 4.211 1 1
502 1 . . . . . 2.641 1.769 3.513 1 1
503 1 . . . . . 3.675 1.986 5.364 1 1
504 1 . . . . . 4.02 2.0 6.04 1 1
505 1 . . . . . 4.689 1.941 7.437 1 1
506 1 . . . . . 3.301 1.939 4.663 1 1
507 1 . . . . . 2.822 1.827 3.817 1 1
508 1 . . . . . 4.212 1.995 6.429 1 1
509 1 . . . . . 2.809 1.823 3.795 1 1
510 1 . . . . . 2.462 1.704 3.22 1 1
511 1 . . . . . 3.089 1.896 4.282 1 1
512 1 . . . . . 2.366 1.666 3.066 1 1
513 1 . . . . . 2.419 1.688 3.15 1 1
514 1 . . . . . 2.485 1.713 3.257 1 1
515 1 . . . . . 2.685 1.784 3.586 1 1
516 1 . . . . . 3.028 1.882 4.174 1 1
517 1 . . . . . 2.69 1.785 3.595 1 1
518 1 . . . . . 2.774 1.812 3.736 1 1
519 1 . . . . . 3.351 1.947 4.755 1 1
520 1 . . . . . 2.195 1.593 2.797 1 1
521 1 . . . . . 3.028 1.882 4.174 1 1
522 1 . . . . . 4.291 1.989 6.593 1 1
523 1 . . . . . 2.773 1.812 3.734 1 1
524 1 . . . . . 4.823 1.916 7.73 1 1
525 1 . . . . . 3.273 1.934 4.612 1 1
526 1 . . . . . 2.518 1.725 3.311 1 1
527 1 . . . . . 3.441 1.961 4.921 1 1
528 1 . . . . . 3.656 1.985 5.327 1 1
529 1 . . . . . 2.59 1.752 3.428 1 1
530 1 . . . . . 3.997 2.0 5.994 1 1
531 1 . . . . . 3.811 1.995 5.627 1 1
532 1 . . . . . 4.643 1.948 7.338 1 1
533 1 . . . . . 4.765 1.927 7.603 1 1
534 1 . . . . . 3.596 1.98 5.212 1 1
535 1 . . . . . 2.241 1.613 2.869 1 1
536 1 . . . . . 3.339 1.946 4.732 1 1
537 1 . . . . . 2.945 1.861 4.029 1 1
538 1 . . . . . 2.678 1.782 3.574 1 1
539 1 . . . . . 3.546 1.974 5.118 1 1
540 1 . . . . . 2.482 1.712 3.252 1 1
541 1 . . . . . 2.715 1.793 3.637 1 1
542 1 . . . . . 2.243 1.614 2.872 1 1
543 1 . . . . . 3.38 1.952 4.808 1 1
544 1 . . . . . 2.506 1.721 3.291 1 1
545 1 . . . . . 2.37 1.668 3.072 1 1
546 1 . . . . . 2.267 1.625 2.909 1 1
547 1 . . . . . 2.43 1.692 3.168 1 1
548 1 . . . . . 3.607 1.981 5.233 1 1
549 1 . . . . . 2.554 1.739 3.369 1 1
550 1 . . . . . 3.75 1.992 5.508 1 1
551 1 . . . . . 3.189 1.918 4.46 1 1
552 1 . . . . . 3.908 1.999 5.817 1 1
553 1 . . . . . 4.13 1.998 6.262 1 1
554 1 . . . . . 3.811 1.996 5.626 1 1
555 1 . . . . . 3.819 1.996 5.642 1 1
556 1 . . . . . 3.638 1.984 5.292 1 1
557 1 . . . . . 2.522 1.727 3.317 1 1
558 1 . . . . . 4.107 1.998 6.216 1 1
559 1 . . . . . 4.611 1.953 7.269 1 1
560 1 . . . . . 3.035 1.883 4.187 1 1
561 1 . . . . . 3.511 1.97 6.0 1 1
562 1 . . . . . 4.625 1.951 7.299 1 1
563 1 . . . . . 3.547 1.974 5.12 1 1
564 1 . . . . . 2.882 1.844 3.92 1 1
565 1 . . . . . 3.691 1.988 5.394 1 1
566 1 . . . . . 3.346 1.947 4.745 1 1
567 1 . . . . . 2.228 1.607 2.849 1 1
568 1 . . . . . 2.976 1.869 4.083 1 1
569 1 . . . . . 3.405 1.956 4.854 1 1
570 1 . . . . . 4.028 2.0 6.056 1 1
571 1 . . . . . 3.593 1.98 5.206 1 1
572 1 . . . . . 4.234 1.994 6.474 1 1
573 1 . . . . . 3.808 1.996 5.62 1 1
574 1 . . . . . 2.968 1.867 4.069 1 1
575 1 . . . . . 3.282 1.936 4.628 1 1
576 1 . . . . . 3.568 1.976 5.16 1 1
577 1 . . . . . 3.336 1.945 4.727 1 1
578 1 . . . . . 2.72 1.795 3.645 1 1
579 1 . . . . . 4.074 1.999 6.149 1 1
580 1 . . . . . 4.541 1.964 7.118 1 1
581 1 . . . . . 3.712 1.989 5.435 1 1
582 1 . . . . . 2.714 1.793 3.635 1 1
583 1 . . . . . 3.304 1.94 4.668 1 1
584 1 . . . . . 3.433 1.96 4.906 1 1
585 1 . . . . . 4.748 1.931 7.565 1 1
586 1 . . . . . 2.921 1.855 3.987 1 1
587 1 . . . . . 3.823 1.996 5.65 1 1
588 1 . . . . . 2.723 1.796 3.65 1 1
589 1 . . . . . 3.026 1.881 4.171 1 1
590 1 . . . . . 3.939 1.999 5.879 1 1
591 1 . . . . . 4.404 1.979 6.829 1 1
592 1 . . . . . 4.341 1.986 6.696 1 1
593 1 . . . . . 3.639 1.984 5.294 1 1
594 1 . . . . . 2.774 1.812 3.736 1 1
595 1 . . . . . 2.833 1.829 3.837 1 1
596 1 . . . . . 2.923 1.855 3.991 1 1
597 1 . . . . . 2.398 1.679 3.117 1 1
598 1 . . . . . 2.929 1.857 4.001 1 1
599 1 . . . . . 4.19 1.995 6.385 1 1
600 1 . . . . . 3.274 1.934 4.614 1 1
601 1 . . . . . 4.283 1.99 6.576 1 1
602 1 . . . . . 2.122 1.559 2.685 1 1
603 1 . . . . . 3.898 1.999 5.797 1 1
604 1 . . . . . 3.512 1.97 5.054 1 1
605 1 . . . . . 3.986 2.0 5.972 1 1
606 1 . . . . . 2.684 1.783 3.585 1 1
607 1 . . . . . 3.378 1.952 4.804 1 1
608 1 . . . . . 3.203 1.92 4.486 1 1
609 1 . . . . . 2.791 1.817 3.765 1 1
610 1 . . . . . 2.309 1.642 2.976 1 1
611 1 . . . . . 3.004 1.876 4.132 1 1
612 1 . . . . . 2.404 1.682 3.126 1 1
613 1 . . . . . 3.364 1.95 4.778 1 1
614 1 . . . . . 4.216 1.994 6.438 1 1
615 1 . . . . . 4.567 1.959 7.175 1 1
616 1 . . . . . 2.787 1.816 3.758 1 1
617 1 . . . . . 2.11 1.553 2.667 1 1
618 1 . . . . . 2.734 1.8 3.668 1 1
619 1 . . . . . 3.508 1.97 6.0 1 1
620 1 . . . . . 2.297 1.638 2.956 1 1
621 1 . . . . . 3.987 2.0 5.974 1 1
622 1 . . . . . 2.43 1.692 3.168 1 1
623 1 . . . . . 2.51 1.723 3.297 1 1
624 1 . . . . . 3.864 1.998 5.73 1 1
625 1 . . . . . 2.465 1.706 3.224 1 1
626 1 . . . . . 2.642 1.77 3.514 1 1
627 1 . . . . . 3.366 1.95 4.782 1 1
628 1 . . . . . 3.444 1.961 4.927 1 1
629 1 . . . . . 2.672 1.78 3.564 1 1
630 1 . . . . . 3.767 1.993 5.541 1 1
631 1 . . . . . 3.516 1.971 5.061 1 1
632 1 . . . . . 4.967 1.882 8.052 1 1
633 1 . . . . . 2.424 1.689 3.159 1 1
634 1 . . . . . 2.777 1.813 3.741 1 1
635 1 . . . . . 3.879 1.999 5.759 1 1
636 1 . . . . . 2.646 1.771 3.521 1 1
637 1 . . . . . 4.787 1.923 7.651 1 1
638 1 . . . . . 2.407 1.683 3.131 1 1
639 1 . . . . . 3.944 2.0 5.888 1 1
640 1 . . . . . 4.918 1.894 7.942 1 1
641 1 . . . . . 4.359 1.984 6.734 1 1
642 1 . . . . . 3.749 1.992 5.506 1 1
643 1 . . . . . 3.724 1.99 5.458 1 1
644 1 . . . . . 2.321 1.648 2.994 1 1
645 1 . . . . . 3.225 1.925 4.525 1 1
646 1 . . . . . 3.889 1.998 5.78 1 1
647 1 . . . . . 2.437 1.695 3.179 1 1
648 1 . . . . . 2.58 1.748 3.412 1 1
649 1 . . . . . 3.679 1.987 5.371 1 1
650 1 . . . . . 3.428 1.959 4.897 1 1
651 1 . . . . . 2.906 1.85 3.962 1 1
652 1 . . . . . 3.858 1.997 5.719 1 1
653 1 . . . . . 3.989 2.0 5.978 1 1
654 1 . . . . . 3.486 1.967 5.005 1 1
655 1 . . . . . 2.559 1.741 3.377 1 1
656 1 . . . . . 2.892 1.846 3.938 1 1
657 1 . . . . . 3.135 1.907 4.363 1 1
658 1 . . . . . 4.472 1.972 6.972 1 1
659 1 . . . . . 2.262 1.622 2.902 1 1
660 1 . . . . . 4.357 1.984 6.73 1 1
661 1 . . . . . 4.782 1.924 7.64 1 1
662 1 . . . . . 2.883 1.844 3.922 1 1
663 1 . . . . . 2.844 1.833 3.855 1 1
664 1 . . . . . 4.601 1.955 7.247 1 1
665 1 . . . . . 3.977 2.0 5.954 1 1
666 1 . . . . . 4.366 1.984 6.748 1 1
667 1 . . . . . 2.254 1.619 2.889 1 1
668 1 . . . . . 2.863 1.839 3.887 1 1
669 1 . . . . . 2.561 1.741 3.381 1 1
670 1 . . . . . 2.445 1.698 3.192 1 1
671 1 . . . . . 4.705 1.937 7.473 1 1
672 1 . . . . . 3.937 1.999 5.875 1 1
673 1 . . . . . 3.213 1.923 4.503 1 1
674 1 . . . . . 3.484 1.967 5.001 1 1
675 1 . . . . . 3.564 1.976 5.152 1 1
676 1 . . . . . 2.84 1.832 3.848 1 1
677 1 . . . . . 4.413 1.979 6.847 1 1
678 1 . . . . . 3.936 1.999 5.873 1 1
679 1 . . . . . 2.665 1.777 3.553 1 1
680 1 . . . . . 3.248 1.929 4.567 1 1
681 1 . . . . . 3.355 1.948 4.762 1 1
682 1 . . . . . 4.616 1.953 7.279 1 1
683 1 . . . . . 2.231 1.609 2.853 1 1
684 1 . . . . . 2.982 1.871 4.093 1 1
685 1 . . . . . 4.01 2.0 6.02 1 1
686 1 . . . . . 3.803 1.995 5.611 1 1
687 1 . . . . . 2.738 1.801 3.675 1 1
688 1 . . . . . 2.305 1.641 2.969 1 1
689 1 . . . . . 4.276 1.99 6.562 1 1
690 1 . . . . . 3.536 1.973 5.099 1 1
691 1 . . . . . 3.965 2.0 5.93 1 1
692 1 . . . . . 2.725 1.797 3.653 1 1
693 1 . . . . . 3.379 1.952 4.806 1 1
694 1 . . . . . 3.642 1.984 5.3 1 1
695 1 . . . . . 4.807 1.919 7.695 1 1
696 1 . . . . . 2.885 1.845 3.925 1 1
697 1 . . . . . 3.231 1.926 4.536 1 1
698 1 . . . . . 3.899 1.999 5.799 1 1
699 1 . . . . . 4.228 1.993 6.463 1 1
700 1 . . . . . 3.948 2.0 5.896 1 1
701 1 . . . . . 4.211 1.994 6.428 1 1
702 1 . . . . . 3.864 1.997 5.731 1 1
703 1 . . . . . 3.427 1.959 4.895 1 1
704 1 . . . . . 4.413 1.979 6.847 1 1
705 1 . . . . . 3.532 1.973 5.091 1 1
706 1 . . . . . 2.617 1.761 3.473 1 1
707 1 . . . . . 2.869 1.84 3.898 1 1
708 1 . . . . . 2.259 1.621 2.897 1 1
709 1 . . . . . 4.569 1.96 7.178 1 1
710 1 . . . . . 2.318 1.647 2.989 1 1
711 1 . . . . . 2.999 1.875 4.123 1 1
712 1 . . . . . 2.725 1.797 3.653 1 1
713 1 . . . . . 2.936 1.858 4.014 1 1
714 1 . . . . . 2.669 1.779 3.559 1 1
715 1 . . . . . 3.411 1.957 4.865 1 1
716 1 . . . . . 2.37 1.668 3.072 1 1
717 1 . . . . . 2.236 1.611 2.861 1 1
718 1 . . . . . 3.78 1.994 5.566 1 1
719 1 . . . . . 3.785 1.994 5.576 1 1
720 1 . . . . . 3.683 1.987 5.379 1 1
721 1 . . . . . 4.314 1.988 6.64 1 1
722 1 . . . . . 3.253 1.93 4.576 1 1
723 1 . . . . . 3.613 1.982 5.244 1 1
724 1 . . . . . 2.182 1.587 2.777 1 1
725 1 . . . . . 2.59 1.752 3.428 1 1
726 1 . . . . . 3.544 1.974 5.114 1 1
727 1 . . . . . 2.333 1.653 3.013 1 1
728 1 . . . . . 2.839 1.831 3.847 1 1
729 1 . . . . . 3.357 1.949 4.765 1 1
730 1 . . . . . 3.401 1.956 4.846 1 1
731 1 . . . . . 3.379 1.952 4.806 1 1
732 1 . . . . . 2.943 1.86 4.026 1 1
733 1 . . . . . 2.399 1.68 3.118 1 1
734 1 . . . . . 4.677 1.942 7.412 1 1
735 1 . . . . . 4.327 1.987 6.667 1 1
736 1 . . . . . 4.268 1.991 6.545 1 1
737 1 . . . . . 4.154 1.997 6.311 1 1
738 1 . . . . . 2.742 1.802 3.682 1 1
739 1 . . . . . 2.184 1.588 2.78 1 1
740 1 . . . . . 2.485 1.713 3.257 1 1
741 1 . . . . . 4.709 1.937 7.481 1 1
742 1 . . . . . 2.119 1.558 2.68 1 1
743 1 . . . . . 2.821 1.826 3.816 1 1
744 1 . . . . . 4.447 1.976 6.918 1 1
745 1 . . . . . 4.418 1.979 6.857 1 1
746 1 . . . . . 2.444 1.697 3.191 1 1
747 1 . . . . . 2.952 1.863 4.041 1 1
748 1 . . . . . 3.975 2.0 5.95 1 1
749 1 . . . . . 2.673 1.78 3.566 1 1
750 1 . . . . . 3.692 1.988 5.396 1 1
751 1 . . . . . 2.946 1.861 4.031 1 1
752 1 . . . . . 2.932 1.858 4.006 1 1
753 1 . . . . . 3.165 1.913 4.417 1 1
754 1 . . . . . 3.543 1.974 5.112 1 1
755 1 . . . . . 4.045 2.0 6.09 1 1
756 1 . . . . . 2.761 1.808 3.714 1 1
757 1 . . . . . 3.454 1.962 4.946 1 1
758 1 . . . . . 2.459 1.703 3.215 1 1
759 1 . . . . . 3.229 1.925 4.533 1 1
760 1 . . . . . 3.266 1.933 4.599 1 1
761 1 . . . . . 3.295 1.938 4.652 1 1
762 1 . . . . . 4.284 1.99 6.578 1 1
763 1 . . . . . 2.925 1.855 3.995 1 1
764 1 . . . . . 2.756 1.807 3.705 1 1
765 1 . . . . . 3.574 1.977 5.171 1 1
766 1 . . . . . 2.596 1.754 3.438 1 1
767 1 . . . . . 4.321 1.987 6.655 1 1
768 1 . . . . . 3.232 1.927 4.537 1 1
769 1 . . . . . 3.609 1.981 5.237 1 1
770 1 . . . . . 2.585 1.75 3.42 1 1
771 1 . . . . . 2.579 1.748 3.41 1 1
772 1 . . . . . 3.685 1.987 5.383 1 1
773 1 . . . . . 4.747 1.93 7.564 1 1
774 1 . . . . . 3.597 1.98 5.214 1 1
775 1 . . . . . 2.79 1.817 3.763 1 1
776 1 . . . . . 3.473 1.965 4.981 1 1
777 1 . . . . . 4.289 1.99 6.588 1 1
778 1 . . . . . 4.384 1.982 6.786 1 1
779 1 . . . . . 2.949 1.862 4.036 1 1
780 1 . . . . . 2.826 1.828 3.824 1 1
781 1 . . . . . 5.678 1.648 9.708 1 1
782 1 . . . . . 2.57 1.744 3.396 1 1
783 1 . . . . . 2.818 1.826 3.81 1 1
784 1 . . . . . 4.524 1.966 7.082 1 1
785 1 . . . . . 2.146 1.57 2.722 1 1
786 1 . . . . . 2.984 1.871 4.097 1 1
787 1 . . . . . 3.618 1.982 5.254 1 1
788 1 . . . . . 4.212 1.995 6.429 1 1
789 1 . . . . . 2.835 1.83 3.84 1 1
790 1 . . . . . 2.148 1.571 2.725 1 1
791 1 . . . . . 4.083 1.999 6.167 1 1
792 1 . . . . . 2.477 1.71 3.244 1 1
793 1 . . . . . 3.041 1.885 4.197 1 1
794 1 . . . . . 2.861 1.838 3.884 1 1
795 1 . . . . . 4.01 2.0 6.02 1 1
796 1 . . . . . 4.327 1.987 6.667 1 1
797 1 . . . . . 3.582 1.978 5.186 1 1
798 1 . . . . . 3.2 1.92 4.48 1 1
799 1 . . . . . 2.739 1.802 3.676 1 1
800 1 . . . . . 2.629 1.765 3.493 1 1
801 1 . . . . . 4.198 1.996 6.4 1 1
802 1 . . . . . 4.115 1.999 6.231 1 1
803 1 . . . . . 2.692 1.786 3.598 1 1
804 1 . . . . . 2.312 1.644 2.98 1 1
805 1 . . . . . 3.167 1.913 4.421 1 1
806 1 . . . . . 2.814 1.824 3.804 1 1
807 1 . . . . . 3.832 1.997 5.667 1 1
808 1 . . . . . 2.622 1.763 3.481 1 1
809 1 . . . . . 2.164 1.579 2.749 1 1
810 1 . . . . . 2.231 1.609 2.853 1 1
811 1 . . . . . 2.644 1.77 3.518 1 1
812 1 . . . . . 4.362 1.983 6.741 1 1
813 1 . . . . . 2.838 1.831 3.845 1 1
814 1 . . . . . 2.381 1.673 3.089 1 1
815 1 . . . . . 3.33 1.944 4.716 1 1
816 1 . . . . . 2.638 1.768 3.508 1 1
817 1 . . . . . 3.222 1.924 4.52 1 1
818 1 . . . . . 3.132 1.906 4.358 1 1
819 1 . . . . . 2.462 1.704 3.22 1 1
820 1 . . . . . 2.834 1.83 3.838 1 1
821 1 . . . . . 2.65 1.772 3.528 1 1
822 1 . . . . . 4.385 1.981 6.789 1 1
823 1 . . . . . 3.805 1.996 5.614 1 1
824 1 . . . . . 4.455 1.975 6.935 1 1
825 1 . . . . . 3.848 1.997 5.699 1 1
826 1 . . . . . 4.171 1.997 6.345 1 1
827 1 . . . . . 3.542 1.974 5.11 1 1
828 1 . . . . . 2.645 1.77 3.52 1 1
829 1 . . . . . 4.048 1.999 6.097 1 1
830 1 . . . . . 2.464 1.705 3.223 1 1
831 1 . . . . . 3.969 2.0 5.938 1 1
832 1 . . . . . 3.925 1.999 5.851 1 1
833 1 . . . . . 3.505 1.969 5.041 1 1
834 1 . . . . . 2.586 1.75 3.422 1 1
835 1 . . . . . 3.341 1.945 4.737 1 1
836 1 . . . . . 4.231 1.993 6.469 1 1
837 1 . . . . . 3.419 1.958 4.88 1 1
838 1 . . . . . 2.346 1.658 3.034 1 1
839 1 . . . . . 2.751 1.805 3.697 1 1
840 1 . . . . . 2.983 1.871 4.095 1 1
841 1 . . . . . 4.465 1.973 6.957 1 1
842 1 . . . . . 3.578 1.978 5.178 1 1
843 1 . . . . . 4.682 1.942 7.422 1 1
844 1 . . . . . 3.283 1.936 4.63 1 1
845 1 . . . . . 3.406 1.956 6.0 1 1
846 1 . . . . . 2.93 1.857 4.003 1 1
847 1 . . . . . 2.406 1.683 3.129 1 1
848 1 . . . . . 2.919 1.854 3.984 1 1
849 1 . . . . . 2.165 1.579 2.751 1 1
850 1 . . . . . 4.72 1.935 7.505 1 1
851 1 . . . . . 2.361 1.664 3.058 1 1
852 1 . . . . . 5.388 1.759 9.017 1 1
853 1 . . . . . 3.913 1.999 5.827 1 1
854 1 . . . . . 4.18 1.996 6.364 1 1
855 1 . . . . . 2.649 1.772 3.526 1 1
856 1 . . . . . 2.591 1.752 3.43 1 1
857 1 . . . . . 2.629 1.765 3.493 1 1
858 1 . . . . . 2.689 1.785 3.593 1 1
859 1 . . . . . 2.589 1.751 3.427 1 1
860 1 . . . . . 2.815 1.824 3.806 1 1
861 1 . . . . . 2.375 1.67 3.08 1 1
862 1 . . . . . 4.576 1.958 7.194 1 1
863 1 . . . . . 2.278 1.629 2.927 1 1
864 1 . . . . . 2.369 1.668 3.07 1 1
865 1 . . . . . 3.667 1.986 5.348 1 1
866 1 . . . . . 4.059 2.0 6.118 1 1
867 1 . . . . . 2.272 1.627 2.917 1 1
868 1 . . . . . 4.028 2.0 6.056 1 1
869 1 . . . . . 4.313 1.988 6.638 1 1
870 1 . . . . . 3.918 1.999 5.837 1 1
871 1 . . . . . 4.509 1.968 7.05 1 1
872 1 . . . . . 5.052 1.861 8.243 1 1
873 1 . . . . . 3.77 1.993 5.547 1 1
874 1 . . . . . 4.183 1.996 6.37 1 1
875 1 . . . . . 3.981 2.0 5.962 1 1
876 1 . . . . . 2.576 1.747 3.405 1 1
877 1 . . . . . 2.678 1.781 3.575 1 1
878 1 . . . . . 2.634 1.767 3.501 1 1
879 1 . . . . . 3.485 1.967 5.003 1 1
880 1 . . . . . 3.578 1.978 5.178 1 1
881 1 . . . . . 2.599 1.754 3.444 1 1
882 1 . . . . . 2.642 1.77 3.514 1 1
883 1 . . . . . 2.491 1.715 3.267 1 1
884 1 . . . . . 3.445 1.961 4.929 1 1
885 1 . . . . . 3.435 1.96 4.91 1 1
886 1 . . . . . 3.019 1.88 4.158 1 1
887 1 . . . . . 3.057 1.889 4.225 1 1
888 1 . . . . . 4.104 1.999 6.209 1 1
889 1 . . . . . 3.881 1.998 5.764 1 1
890 1 . . . . . 2.778 1.814 3.742 1 1
891 1 . . . . . 3.151 1.91 4.392 1 1
892 1 . . . . . 2.413 1.685 3.141 1 1
893 1 . . . . . 2.674 1.78 3.568 1 1
894 1 . . . . . 3.404 1.955 4.853 1 1
895 1 . . . . . 4.022 2.0 6.044 1 1
896 1 . . . . . 3.982 2.0 5.964 1 1
897 1 . . . . . 3.734 1.992 5.476 1 1
898 1 . . . . . 3.506 1.97 5.042 1 1
899 1 . . . . . 3.506 1.97 5.042 1 1
900 1 . . . . . 2.826 1.828 3.824 1 1
901 1 . . . . . 1.78 1.384 2.176 1 1
902 1 . . . . . 3.894 1.999 5.789 1 1
903 1 . . . . . 3.198 1.92 4.476 1 1
904 1 . . . . . 3.054 1.888 4.22 1 1
905 1 . . . . . 3.28 1.936 4.624 1 1
906 1 . . . . . 3.552 1.975 5.129 1 1
907 1 . . . . . 3.249 1.93 4.568 1 1
908 1 . . . . . 3.916 1.999 5.833 1 1
909 1 . . . . . 3.446 1.962 4.93 1 1
910 1 . . . . . 2.741 1.802 3.68 1 1
911 1 . . . . . 3.205 1.921 4.489 1 1
912 1 . . . . . 3.716 1.99 5.442 1 1
913 1 . . . . . 3.261 1.932 4.59 1 1
914 1 . . . . . 3.024 1.881 4.167 1 1
915 1 . . . . . 3.667 1.986 5.348 1 1
916 1 . . . . . 2.682 1.783 3.581 1 1
917 1 . . . . . 3.288 1.937 4.639 1 1
918 1 . . . . . 3.287 1.937 4.637 1 1
919 1 . . . . . 3.718 1.99 5.446 1 1
920 1 . . . . . 3.433 1.96 4.906 1 1
921 1 . . . . . 3.072 1.892 4.252 1 1
922 1 . . . . . 4.277 1.99 6.564 1 1
923 1 . . . . . 2.965 1.866 4.064 1 1
924 1 . . . . . 3.155 1.911 4.399 1 1
925 1 . . . . . 3.988 2.0 5.976 1 1
926 1 . . . . . 2.206 1.598 2.814 1 1
927 1 . . . . . 2.528 1.729 3.327 1 1
928 1 . . . . . 3.124 1.904 4.344 1 1
929 1 . . . . . 3.873 1.998 5.748 1 1
930 1 . . . . . 2.965 1.866 4.064 1 1
931 1 . . . . . 4.02 2.0 6.04 1 1
932 1 . . . . . 3.732 1.991 5.473 1 1
933 1 . . . . . 4.026 2.0 6.052 1 1
934 1 . . . . . 4.455 1.975 6.935 1 1
935 1 . . . . . 4.541 1.963 7.119 1 1
936 1 . . . . . 2.797 1.819 3.775 1 1
937 1 . . . . . 3.155 1.91 4.4 1 1
938 1 . . . . . 3.106 1.9 4.312 1 1
939 1 . . . . . 3.62 1.982 5.258 1 1
940 1 . . . . . 3.14 1.907 4.373 1 1
941 1 . . . . . 3.366 1.949 4.783 1 1
942 1 . . . . . 3.46 1.963 4.957 1 1
943 1 . . . . . 3.281 1.935 4.627 1 1
944 1 . . . . . 3.579 1.978 5.18 1 1
945 1 . . . . . 3.611 1.981 5.241 1 1
946 1 . . . . . 3.383 1.952 4.814 1 1
947 1 . . . . . 3.836 1.997 5.675 1 1
948 1 . . . . . 3.748 1.992 5.504 1 1
949 1 . . . . . 4.039 2.0 6.078 1 1
950 1 . . . . . 4.549 1.962 7.136 1 1
951 1 . . . . . 3.941 2.0 5.882 1 1
952 1 . . . . . 4.193 1.995 6.391 1 1
953 1 . . . . . 4.95 1.888 8.012 1 1
954 1 . . . . . 3.798 1.994 5.602 1 1
955 1 . . . . . 4.361 1.984 6.738 1 1
956 1 . . . . . 3.933 2.0 5.866 1 1
957 1 . . . . . 4.305 1.989 6.621 1 1
958 1 . . . . . 3.891 1.999 5.783 1 1
959 1 . . . . . 4.072 1.999 6.145 1 1
960 1 . . . . . 4.077 1.999 6.155 1 1
961 1 . . . . . 2.777 1.813 3.741 1 1
962 1 . . . . . 2.594 1.753 3.435 1 1
963 1 . . . . . 4.616 1.952 7.28 1 1
964 1 . . . . . 4.039 1.999 6.079 1 1
965 1 . . . . . 5.16 1.832 8.488 1 1
966 1 . . . . . 3.743 1.992 5.494 1 1
967 1 . . . . . 4.164 1.997 6.331 1 1
968 1 . . . . . 4.437 1.976 6.898 1 1
969 1 . . . . . 3.629 1.983 5.275 1 1
970 1 . . . . . 4.468 1.973 6.963 1 1
971 1 . . . . . 3.058 1.889 4.227 1 1
972 1 . . . . . 4.033 2.0 6.066 1 1
973 1 . . . . . 4.778 1.925 7.631 1 1
974 1 . . . . . 3.97 2.0 5.94 1 1
975 1 . . . . . 4.903 1.898 7.908 1 1
976 1 . . . . . 4.782 1.923 7.641 1 1
977 1 . . . . . 5.327 1.78 8.874 1 1
978 1 . . . . . 3.958 2.0 5.916 1 1
979 1 . . . . . 4.665 1.944 7.386 1 1
980 1 . . . . . 4.167 1.996 6.338 1 1
981 1 . . . . . 4.759 1.928 7.59 1 1
982 1 . . . . . 3.573 1.977 5.169 1 1
983 1 . . . . . 4.395 1.981 6.809 1 1
984 1 . . . . . 4.626 1.951 7.301 1 1
985 1 . . . . . 4.774 1.925 7.623 1 1
986 1 . . . . . 4.613 1.953 7.273 1 1
987 1 . . . . . 4.233 1.993 6.473 1 1
988 1 . . . . . 5.131 1.84 8.422 1 1
989 1 . . . . . 5.048 1.863 8.233 1 1
990 1 . . . . . 3.673 1.987 5.359 1 1
991 1 . . . . . 5.212 1.816 8.608 1 1
992 1 . . . . . 5.34 1.775 8.905 1 1
993 1 . . . . . 4.354 1.985 6.723 1 1
994 1 . . . . . 4.271 1.99 6.552 1 1
995 1 . . . . . 3.621 1.982 5.26 1 1
996 1 . . . . . 4.083 1.999 6.167 1 1
997 1 . . . . . 3.48 1.966 4.994 1 1
998 1 . . . . . 3.487 1.967 5.007 1 1
999 1 . . . . . 5.974 1.514 10.434 1 1
1000 1 . . . . . 5.538 1.704 9.372 1 1
1001 1 . . . . . 5.122 1.843 8.401 1 1
1002 1 . . . . . 3.015 1.879 4.151 1 1
1003 1 . . . . . 3.123 1.904 4.342 1 1
1004 1 . . . . . 4.572 1.959 7.185 1 1
1005 1 . . . . . 4.342 1.985 6.699 1 1
1006 1 . . . . . 3.949 2.0 5.898 1 1
1007 1 . . . . . 3.894 1.998 5.79 1 1
1008 1 . . . . . 3.756 1.993 5.519 1 1
1009 1 . . . . . 4.354 1.985 6.723 1 1
1010 1 . . . . . 5.435 1.742 9.128 1 1
1011 1 . . . . . 4.913 1.896 7.93 1 1
1012 1 . . . . . 5.273 1.798 8.748 1 1
1013 1 . . . . . 5.233 1.81 8.656 1 1
1014 1 . . . . . 3.322 1.943 4.701 1 1
1015 1 . . . . . 4.1 1.999 6.201 1 1
1016 1 . . . . . 4.042 1.999 6.085 1 1
1017 1 . . . . . 4.319 1.987 6.651 1 1
1018 1 . . . . . 4.91 1.897 7.923 1 1
1019 1 . . . . . 4.586 1.957 7.215 1 1
1020 1 . . . . . 2.656 1.774 3.538 1 1
1021 1 . . . . . 3.372 1.95 6.0 1 1
1022 1 . . . . . 2.195 1.592 2.798 1 1
1023 1 . . . . . 2.615 1.76 3.47 1 1
1024 1 . . . . . 2.347 1.658 3.036 1 1
1025 1 . . . . . 2.421 1.688 3.154 1 1
1026 1 . . . . . 2.319 1.647 2.991 1 1
1027 1 . . . . . 2.564 1.742 3.386 1 1
1028 1 . . . . . 3.531 1.972 5.09 1 1
1029 1 . . . . . 2.286 1.633 2.939 1 1
1030 1 . . . . . 3.268 1.933 4.603 1 1
1031 1 . . . . . 1.867 1.431 2.303 1 1
1032 1 . . . . . 3.345 1.946 4.744 1 1
1033 1 . . . . . 2.007 1.503 2.511 1 1
1034 1 . . . . . 2.453 1.701 3.205 1 1
1035 1 . . . . . 2.112 1.555 2.669 1 1
1036 2 . . . . . 2.055 1.527 2.583 1 1
1036 3 . . . . . 2.055 1.527 2.583 1 1
1037 1 . . . . . 2.47 1.707 3.233 1 1
1038 1 . . . . . 2.556 1.739 3.373 1 1
1039 1 . . . . . 2.352 1.661 3.043 1 1
1040 1 . . . . . 2.493 1.716 3.27 1 1
1041 1 . . . . . 2.284 1.632 2.936 1 1
1042 1 . . . . . 2.371 1.668 3.074 1 1
1043 1 . . . . . 1.979 1.489 2.469 1 1
1044 1 . . . . . 2.107 1.552 2.662 1 1
1045 1 . . . . . 2.166 1.579 2.753 1 1
1046 2 . . . . . 2.461 1.704 3.218 1 1
1046 3 . . . . . 2.461 1.704 3.218 1 1
1047 1 . . . . . 2.332 1.652 3.012 1 1
1048 1 . . . . . 2.058 1.529 2.587 1 1
1049 1 . . . . . 1.983 1.491 2.475 1 1
1050 1 . . . . . 2.227 1.607 2.847 1 1
1051 1 . . . . . 2.365 1.666 3.064 1 1
1052 2 . . . . . 2.802 1.821 3.783 1 1
1052 3 . . . . . 2.802 1.821 3.783 1 1
1053 1 . . . . . 3.821 1.996 5.646 1 1
1054 1 . . . . . 2.307 1.642 2.972 1 1
1055 1 . . . . . 2.089 1.543 2.635 1 1
1056 1 . . . . . 4.069 2.0 6.138 1 1
1057 1 . . . . . 2.447 1.699 3.195 1 1
1058 1 . . . . . 2.157 1.575 2.739 1 1
1059 1 . . . . . 3.905 1.999 5.811 1 1
1060 1 . . . . . 2.19 1.59 2.79 1 1
1061 1 . . . . . 2.315 1.645 2.985 1 1
1062 2 . . . . . 1.887 1.442 2.332 1 1
1062 3 . . . . . 1.887 1.442 2.332 1 1
1063 1 . . . . . 4.022 2.0 6.044 1 1
1064 1 . . . . . 3.863 1.997 5.729 1 1
1065 1 . . . . . 3.845 1.997 5.693 1 1
1066 1 . . . . . 2.227 1.607 2.847 1 1
1067 1 . . . . . 3.724 1.99 5.458 1 1
1068 2 . . . . . 2.294 1.636 2.952 1 1
1068 3 . . . . . 2.294 1.636 2.952 1 1
1069 2 . . . . . 2.436 1.694 3.178 1 1
1069 3 . . . . . 2.436 1.694 3.178 1 1
1070 1 . . . . . 3.33 1.944 4.716 1 1
1071 1 . . . . . 2.627 1.764 3.49 1 1
1072 1 . . . . . 2.639 1.768 3.51 1 1
1073 1 . . . . . 2.52 1.726 3.314 1 1
1074 1 . . . . . 2.303 1.64 2.966 1 1
1075 1 . . . . . 1.751 1.368 2.134 1 1
1076 1 . . . . . 1.911 1.455 2.367 1 1
1077 1 . . . . . 1.831 1.412 2.25 1 1
1078 1 . . . . . 2.56 1.741 3.379 1 1
1079 1 . . . . . 2.685 1.784 3.586 1 1
1080 1 . . . . . 3.47 1.965 4.975 1 1
1081 1 . . . . . 2.953 1.863 4.043 1 1
1082 2 . . . . . 2.765 1.81 3.72 1 1
1082 3 . . . . . 2.765 1.81 3.72 1 1
1083 1 . . . . . 3.239 1.928 4.55 1 1
1084 1 . . . . . 4.18 1.996 6.364 1 1
1085 1 . . . . . 2.508 1.722 3.294 1 1
1086 1 . . . . . 3.287 1.936 4.638 1 1
1087 1 . . . . . 3.072 1.892 6.0 1 1
1088 1 . . . . . 4.145 1.997 6.293 1 1
1089 1 . . . . . 3.535 1.973 5.097 1 1
1090 2 . . . . . 4.186 1.995 6.377 1 1
1090 3 . . . . . 4.186 1.995 6.377 1 1
1091 1 . . . . . 4.049 1.999 6.099 1 1
1092 1 . . . . . 3.746 1.992 5.5 1 1
1093 1 . . . . . 2.979 1.87 4.088 1 1
1094 1 . . . . . 3.184 1.917 4.451 1 1
1095 1 . . . . . 3.659 1.985 5.333 1 1
1096 1 . . . . . 3.543 1.974 5.112 1 1
1097 1 . . . . . 4.245 1.993 6.497 1 1
1098 1 . . . . . 3.237 1.927 4.547 1 1
1099 1 . . . . . 3.85 1.997 5.703 1 1
1100 1 . . . . . 3.519 1.971 5.067 1 1
1101 1 . . . . . 3.791 1.994 5.588 1 1
1102 1 . . . . . 2.547 1.736 3.358 1 1
1103 2 . . . . . 2.216 1.602 2.83 1 1
1103 3 . . . . . 2.216 1.602 2.83 1 1
1104 1 . . . . . 2.384 1.673 3.095 1 1
1105 1 . . . . . 2.352 1.66 3.044 1 1
1106 1 . . . . . 4.753 1.93 7.576 1 1
1107 1 . . . . . 4.342 1.985 6.699 1 1
1108 1 . . . . . 2.199 1.595 2.803 1 1
1109 1 . . . . . 2.296 1.637 2.955 1 1
1110 1 . . . . . 2.454 1.701 3.207 1 1
1111 1 . . . . . 2.898 1.848 3.948 1 1
1112 1 . . . . . 2.939 1.859 4.019 1 1
1113 1 . . . . . 2.381 1.672 3.09 1 1
1114 1 . . . . . 3.027 1.881 4.173 1 1
1115 1 . . . . . 3.148 1.909 4.387 1 1
1116 1 . . . . . 1.938 1.468 2.408 1 1
1117 1 . . . . . 4.289 1.99 6.588 1 1
1118 2 . . . . . 2.878 1.843 3.913 1 1
1118 3 . . . . . 2.878 1.843 3.913 1 1
1119 1 . . . . . 3.044 1.886 4.202 1 1
1120 1 . . . . . 2.706 1.791 3.621 1 1
1121 1 . . . . . 4.133 1.997 6.269 1 1
1122 1 . . . . . 3.311 1.941 4.681 1 1
1123 1 . . . . . 4.366 1.984 6.748 1 1
1124 1 . . . . . 3.945 1.999 5.891 1 1
1125 1 . . . . . 3.123 1.904 6.0 1 1
1126 1 . . . . . 3.96 2.0 5.92 1 1
1127 1 . . . . . 3.75 1.992 5.508 1 1
1128 1 . . . . . 4.208 1.994 6.422 1 1
1129 1 . . . . . 4.473 1.972 6.974 1 1
1130 1 . . . . . 3.927 1.999 5.855 1 1
1131 1 . . . . . 2.721 1.795 3.647 1 1
1132 1 . . . . . 2.657 1.775 3.539 1 1
1133 1 . . . . . 2.965 1.866 4.064 1 1
1134 1 . . . . . 2.21 1.6 2.82 1 1
1135 1 . . . . . 2.419 1.687 3.151 1 1
1136 1 . . . . . 3.579 1.978 5.18 1 1
1137 1 . . . . . 3.955 2.0 5.91 1 1
1138 1 . . . . . 3.404 1.956 4.852 1 1
1139 1 . . . . . 2.948 1.862 4.034 1 1
1140 1 . . . . . 2.431 1.692 3.17 1 1
1141 1 . . . . . 3.815 1.996 5.634 1 1
1142 1 . . . . . 3.403 1.955 4.851 1 1
1143 1 . . . . . 4.568 1.959 7.177 1 1
1144 1 . . . . . 2.487 1.714 3.26 1 1
1145 1 . . . . . 3.035 1.883 4.187 1 1
1146 1 . . . . . 3.765 1.993 5.537 1 1
1147 1 . . . . . 4.211 1.994 6.428 1 1
1148 1 . . . . . 2.13 1.563 2.697 1 1
1149 1 . . . . . 3.263 1.932 4.594 1 1
1150 1 . . . . . 3.899 1.999 5.799 1 1
1151 1 . . . . . 3.372 1.951 4.793 1 1
1152 1 . . . . . 3.343 1.946 4.74 1 1
1153 1 . . . . . 2.765 1.81 3.72 1 1
1154 1 . . . . . 4.205 1.995 6.415 1 1
1155 1 . . . . . 3.822 1.996 5.648 1 1
1156 1 . . . . . 3.894 1.998 5.79 1 1
1157 1 . . . . . 3.28 1.935 4.625 1 1
1158 1 . . . . . 4.005 2.0 6.01 1 1
1159 1 . . . . . 2.78 1.814 3.746 1 1
1160 1 . . . . . 4.239 1.992 6.486 1 1
1161 1 . . . . . 3.068 1.892 4.244 1 1
1162 1 . . . . . 3.912 1.999 5.825 1 1
1163 1 . . . . . 3.858 1.998 5.718 1 1
1164 1 . . . . . 3.402 1.955 4.849 1 1
1165 1 . . . . . 2.581 1.748 3.414 1 1
1166 1 . . . . . 3.171 1.914 4.428 1 1
1167 1 . . . . . 2.398 1.679 3.117 1 1
1168 1 . . . . . 4.175 1.996 6.354 1 1
1169 1 . . . . . 3.854 1.998 5.71 1 1
1170 1 . . . . . 3.009 1.877 6.0 1 1
1171 1 . . . . . 3.262 1.932 4.592 1 1
1172 1 . . . . . 2.914 1.853 3.975 1 1
1173 1 . . . . . 2.631 1.766 3.496 1 1
1174 1 . . . . . 4.226 1.993 6.459 1 1
1175 1 . . . . . 4.618 1.952 7.284 1 1
1176 1 . . . . . 2.747 1.804 3.69 1 1
1177 1 . . . . . 3.973 2.0 5.946 1 1
1178 1 . . . . . 4.058 1.999 6.117 1 1
1179 1 . . . . . 2.476 1.709 3.243 1 1
1180 1 . . . . . 2.365 1.666 3.064 1 1
1181 1 . . . . . 4.883 1.902 7.864 1 1
1182 1 . . . . . 2.703 1.79 3.616 1 1
1183 1 . . . . . 4.322 1.987 6.657 1 1
1184 1 . . . . . 3.583 1.978 5.188 1 1
1185 1 . . . . . 3.282 1.935 4.629 1 1
1186 1 . . . . . 2.686 1.784 3.588 1 1
1187 1 . . . . . 2.182 1.587 2.777 1 1
1188 1 . . . . . 4.943 1.888 7.998 1 1
1189 1 . . . . . 2.647 1.771 3.523 1 1
1190 1 . . . . . 4.53 1.965 7.095 1 1
1191 1 . . . . . 3.628 1.983 5.273 1 1
1192 1 . . . . . 3.089 1.897 4.281 1 1
1193 1 . . . . . 4.513 1.967 7.059 1 1
1194 1 . . . . . 3.711 1.99 5.432 1 1
1195 2 . . . . . 3.879 1.998 5.76 1 1
1195 3 . . . . . 3.879 1.998 5.76 1 1
1196 1 . . . . . 3.481 1.967 4.995 1 1
1197 1 . . . . . 4.563 1.96 7.166 1 1
1198 1 . . . . . 4.073 1.999 6.147 1 1
1199 1 . . . . . 4.628 1.951 7.305 1 1
1200 1 . . . . . 4.07 2.0 6.14 1 1
1201 1 . . . . . 4.442 1.975 6.909 1 1
1202 1 . . . . . 4.898 1.899 7.897 1 1
1203 1 . . . . . 4.305 1.988 6.622 1 1
1204 1 . . . . . 4.796 1.921 7.671 1 1
1205 1 . . . . . 3.181 1.916 4.446 1 1
1206 1 . . . . . 3.984 2.0 5.968 1 1
1207 1 . . . . . 4.291 1.989 6.593 1 1
1208 1 . . . . . 3.852 1.997 5.707 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
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 53 ASP H D 53 . HN 1 2
1 1 2 1 1 69 SER O D 69 . O 1 2
2 1 1 1 1 63 CYS H D 63 . HN 1 2
2 1 2 1 1 68 SER O D 68 . O 1 2
3 1 1 1 1 63 CYS O D 63 . O 1 2
3 1 2 1 1 66 CYS H D 66 . HN 1 2
4 1 1 1 1 52 CYS H D 52 . HN 1 2
4 1 2 1 1 57 LYS O D 57 . O 1 2
5 1 1 1 1 19 VAL H D 19 . HN 1 2
5 1 2 1 1 30 TYR O D 30 . O 1 2
6 1 1 1 1 19 VAL O D 19 . O 1 2
6 1 2 1 1 30 TYR H D 30 . HN 1 2
7 1 1 1 1 50 HIS O D 50 . O 1 2
7 1 2 1 1 59 ALA H D 59 . HN 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 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 2.2 1.73 2.7 1 2
5 1 . . . . . 2.2 1.73 2.7 1 2
6 1 . . . . . 2.2 1.73 2.7 1 2
7 1 . . . . . 2.2 1.73 2.7 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 7 ASP C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -169.0 -60.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 GLU C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -135.0 -87.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 9 CYS C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -97.0 -66.99999 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 PHE C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -76.5 -49.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
5 . 1 1 11 SER C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -132.0 -89.99999 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 13 GLY C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -131.0 -65.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
7 . 1 1 14 ASP C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -152.0 -61.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 17 GLN C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -123.5 -84.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
9 . 1 1 18 LEU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -139.0 -103.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
10 . 1 1 19 VAL C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -155.0 -71.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
11 . 1 1 20 SER C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -149.0 -53.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
12 . 1 1 22 LYS C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -116.49999 -53.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
13 . 1 1 23 LYS C 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C -84.5 -45.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
14 . 1 1 25 GLY C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -162.5 -81.49999 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
15 . 1 1 27 PRO C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -106.5 -79.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
16 . 1 1 28 LYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -146.0 -121.99999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
17 . 1 1 29 VAL C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -168.5 -99.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
18 . 1 1 31 HIS C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -74.0 -50.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
19 . 1 1 32 ALA C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -65.5 -56.5 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
20 . 1 1 33 ASP C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -85.0 -55.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
21 . 1 1 34 CYS C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -115.5 -82.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
22 . 1 1 35 LEU C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 39.5 72.5 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
23 . 1 1 37 LEU C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -127.00001 -66.99999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
24 . 1 1 38 THR C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -186.5 -57.500004 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
25 . 1 1 39 LYS C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -99.5 -42.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
26 . 1 1 40 ARG C 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C -81.0 -50.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
27 . 1 1 41 PRO C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -136.0 -58.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
28 . 1 1 43 GLY C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -137.5 -50.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
29 . 1 1 44 LYS C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -112.5 -49.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
30 . 1 1 47 CYS C 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C -72.5 -51.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
31 . 1 1 48 PRO C 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C -114.5 -51.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
32 . 1 1 49 TRP C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -121.0 -66.99999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
33 . 1 1 50 HIS C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -167.5 -62.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
34 . 1 1 51 GLN C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -89.5 -50.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
35 . 1 1 52 CYS C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -71.0 -47.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
36 . 1 1 53 ASP C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -113.5 -44.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
37 . 1 1 54 VAL C 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C -135.0 -93.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
38 . 1 1 60 ALA C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -162.0 -84.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
39 . 1 1 69 SER C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -143.5 -110.49999 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
40 . 1 1 70 PHE C 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C -102.5 -63.500004 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
41 . 1 1 71 CYS C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -72.0 -42.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
42 . 1 1 72 LYS C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -84.0 -60.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
43 . 1 1 74 HIS C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -115.5 -76.5 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
44 . 1 1 75 ARG C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -66.5 -45.5 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
45 . 1 1 76 GLU C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 58.0 106.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
46 . 1 1 78 MET C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -157.0 -109.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
47 . 1 1 79 LEU C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -148.0 -112.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
48 . 1 1 80 PHE C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -127.5 -64.5 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
49 . 1 1 81 ILE C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -122.5 -35.5 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
50 . 1 1 82 SER C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -72.5 -51.5 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
51 . 1 1 83 LYS C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -85.0 -60.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
52 . 1 1 84 LEU C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -135.5 -72.5 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
53 . 1 1 86 GLY C 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C -93.0 -57.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
54 . 1 1 87 ARG C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -113.0 -65.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
55 . 1 1 88 LEU C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -140.0 -110.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
56 . 1 1 91 THR C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -114.5 -63.500004 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
57 . 1 1 92 GLU C 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C -165.49998 -54.5 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
58 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 CYS N 105.0 171.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
59 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 PHE N 110.0 140.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
60 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 SER N -60.0 0.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
61 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 CYS N -46.0 -16.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
62 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 GLY N -26.999998 9.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
63 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 ALA N 116.49999 179.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
64 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 GLY N 110.49999 155.5 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
65 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 VAL N 119.49999 152.5 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
66 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 SER N 129.5 168.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
67 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 CYS N 105.5 162.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
68 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 LYS N 113.5 158.5 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
69 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 PRO N 108.5 165.49998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
70 . 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 GLY N 131.0 161.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
71 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 PRO N 106.5 157.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
72 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 VAL N 120.0 160.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
73 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 TYR N 141.0 189.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
74 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 HIS N 145.5 166.5 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
75 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ASP N -53.5 -32.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
76 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 CYS N -52.5 -25.499998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
77 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 LEU N -56.5 -11.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
78 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ASN N -5.9999995 18.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
79 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 LEU N 31.5 52.5 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
80 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 LYS N -48.5 26.5 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
81 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ARG N 109.0 174.99998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
82 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 PRO N 114.5 159.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
83 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 ALA N 133.5 166.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
84 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 GLY N 104.0 158.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
85 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 TRP N 109.5 166.5 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
86 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C 1 1 46 GLU N 110.0 140.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
87 . 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C 1 1 49 TRP N -5.0 35.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
88 . 1 1 49 TRP N 1 1 49 TRP CA 1 1 49 TRP C 1 1 50 HIS N -54.5 14.5 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
89 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 GLN N -32.0 28.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
90 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 CYS N 74.5 173.5 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
91 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 ASP N 113.5 134.5 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
92 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 VAL N -50.999996 -2.9999998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
93 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 CYS N -59.0 -17.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
94 . 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C 1 1 56 GLY N -31.5 1.4999999 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
95 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 PHE N 119.49999 164.5 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
96 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 CYS N 146.0 164.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
97 . 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C 1 1 72 LYS N 152.0 188.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
98 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 GLN N -52.5 -25.499998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
99 . 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 HIS N -51.5 -12.5 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
100 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 GLU N -32.0 22.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
101 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 GLY N 124.50001 139.5 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
102 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 MET N -28.0 32.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
103 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 PHE N 144.0 168.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
104 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 ILE N 126.49999 165.49998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
105 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 SER N 103.5 148.49998 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
106 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 LYS N 100.0 154.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
107 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 LEU N -46.0 -4.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
108 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ASP N -55.5 -4.5 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
109 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 GLY N -25.499998 31.5 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
110 . 1 1 87 ARG N 1 1 87 ARG CA 1 1 87 ARG C 1 1 88 LEU N 123.0 153.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
111 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 SER N 107.5 152.5 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
112 . 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 CYS N 116.0 133.99998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
113 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 HIS N -40.5 28.5 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
114 . 1 1 93 HIS N 1 1 93 HIS CA 1 1 93 HIS C 1 1 94 ASP N 51.5 168.5 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 18 LEU H 1 1 18 LEU N 1.58 . . . . 18 . N . 18 . HN 1 1
2 1 1 20 SER H 1 1 20 SER N -3.41 . . . . 20 . N . 20 . HN 1 1
3 1 1 21 CYS H 1 1 21 CYS N -1.76 . . . . 21 . N . 21 . HN 1 1
4 1 1 26 CYS H 1 1 26 CYS N -3.28 . . . . 26 . N . 26 . HN 1 1
5 1 1 28 LYS H 1 1 28 LYS N -2.49 . . . . 28 . N . 28 . HN 1 1
6 1 1 29 VAL H 1 1 29 VAL N -3.41 . . . . 29 . N . 29 . HN 1 1
7 1 1 32 ALA H 1 1 32 ALA N -1.22 . . . . 32 . N . 32 . HN 1 1
8 1 1 34 CYS H 1 1 34 CYS N 2.62 . . . . 34 . N . 34 . HN 1 1
9 1 1 51 GLN H 1 1 51 GLN N -0.12 . . . . 51 . N . 51 . HN 1 1
10 1 1 68 SER H 1 1 68 SER N -2.31 . . . . 68 . HN . 68 . N 1 1
11 1 1 70 PHE H 1 1 70 PHE N 4.5 . . . . 70 . N . 70 . HN 1 1
12 1 1 72 LYS H 1 1 72 LYS N -2.86 . . . . 72 . N . 72 . HN 1 1
13 1 1 73 GLN H 1 1 73 GLN N -4.14 . . . . 73 . N . 73 . HN 1 1
14 1 1 74 HIS H 1 1 74 HIS N -2.55 . . . . 74 . N . 74 . HN 1 1
15 1 1 79 LEU H 1 1 79 LEU N -1.34 . . . . 79 . N . 79 . HN 1 1
16 1 1 80 PHE H 1 1 80 PHE N -0.91 . . . . 80 . N . 80 . HN 1 1
17 1 1 81 ILE H 1 1 81 ILE N -3.16 . . . . 81 . N . 81 . HN 1 1
18 1 1 82 SER H 1 1 82 SER N -3.04 . . . . 82 . N . 82 . HN 1 1
19 1 1 86 GLY H 1 1 86 GLY N 0.61 . . . . 86 . N . 86 . HN 1 1
20 1 1 87 ARG H 1 1 87 ARG N -0.55 . . . . 87 . N . 87 . HN 1 1
21 1 1 88 LEU H 1 1 88 LEU N -0.37 . . . . 88 . N . 88 . HN 1 1
22 1 1 89 SER H 1 1 89 SER N -3.95 . . . . 89 . N . 89 . HN 1 1
23 1 1 90 CYS H 1 1 90 CYS N -2.62 . . . . 90 . N . 90 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 10.425 -0.938 10.134 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 9.966 -1.503 8.809 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 11.870 -1.693 7.995 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 11.102 -0.241 7.603 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 10.636 -1.679 6.842 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 9.033 -1.035 8.533 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 9.811 -2.567 8.914 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 10.961 -1.264 7.738 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 11.529 -0.402 10.234 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ALA C C 9.614 -1.668 13.515 1.00 . A A . 2 ALA C 1 1
1 11 1 1 2 ALA CA C 9.928 -0.588 12.488 1.00 . A A . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C 9.176 0.693 12.813 1.00 . A A . 2 ALA CB 1 1
1 13 1 1 2 ALA H H 8.705 -1.465 11.001 1.00 . A A . 2 ALA H 1 1
1 14 1 1 2 ALA HA H 10.987 -0.377 12.509 1.00 . A A . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H 9.365 1.429 12.045 1.00 . A A . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H 9.509 1.074 13.767 1.00 . A A . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H 8.119 0.484 12.860 1.00 . A A . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N 9.584 -1.054 11.151 1.00 . A A . 2 ALA N 1 1
1 19 1 1 2 ALA O O 9.534 -1.405 14.715 1.00 . A A . 2 ALA O 1 1
1 20 1 1 3 MET C C 9.456 -5.300 13.112 1.00 . A A . 3 MET C 1 1
1 21 1 1 3 MET CA C 9.088 -4.026 13.850 1.00 . A A . 3 MET CA 1 1
1 22 1 1 3 MET CB C 7.588 -4.017 14.154 1.00 . A A . 3 MET CB 1 1
1 23 1 1 3 MET CE C 7.231 -3.329 17.205 1.00 . A A . 3 MET CE 1 1
1 24 1 1 3 MET CG C 7.145 -5.122 15.097 1.00 . A A . 3 MET CG 1 1
1 25 1 1 3 MET H H 9.577 -3.025 12.059 1.00 . A A . 3 MET H 1 1
1 26 1 1 3 MET HA H 9.646 -3.968 14.772 1.00 . A A . 3 MET HA 1 1
1 27 1 1 3 MET HB2 H 7.331 -3.068 14.599 1.00 . A A . 3 MET HB2 1 1
1 28 1 1 3 MET HB3 H 7.046 -4.126 13.226 1.00 . A A . 3 MET HB3 1 1
1 29 1 1 3 MET HE1 H 6.155 -3.316 17.116 1.00 . A A . 3 MET HE1 1 1
1 30 1 1 3 MET HE2 H 7.657 -2.583 16.550 1.00 . A A . 3 MET HE2 1 1
1 31 1 1 3 MET HE3 H 7.511 -3.114 18.224 1.00 . A A . 3 MET HE3 1 1
1 32 1 1 3 MET HG2 H 6.068 -5.097 15.177 1.00 . A A . 3 MET HG2 1 1
1 33 1 1 3 MET HG3 H 7.454 -6.072 14.687 1.00 . A A . 3 MET HG3 1 1
1 34 1 1 3 MET N N 9.443 -2.884 13.021 1.00 . A A . 3 MET N 1 1
1 35 1 1 3 MET O O 10.085 -6.203 13.662 1.00 . A A . 3 MET O 1 1
1 36 1 1 3 MET SD S 7.848 -4.949 16.749 1.00 . A A . 3 MET SD 1 1
1 37 1 1 4 GLU C C 9.419 -5.942 9.533 1.00 . A A . 4 GLU C 1 1
1 38 1 1 4 GLU CA C 9.386 -6.448 10.969 1.00 . A A . 4 GLU CA 1 1
1 39 1 1 4 GLU CB C 8.373 -7.588 11.116 1.00 . A A . 4 GLU CB 1 1
1 40 1 1 4 GLU CD C 5.960 -8.317 10.991 1.00 . A A . 4 GLU CD 1 1
1 41 1 1 4 GLU CG C 6.939 -7.172 10.841 1.00 . A A . 4 GLU CG 1 1
1 42 1 1 4 GLU H H 8.510 -4.610 11.499 1.00 . A A . 4 GLU H 1 1
1 43 1 1 4 GLU HA H 10.369 -6.807 11.237 1.00 . A A . 4 GLU HA 1 1
1 44 1 1 4 GLU HB2 H 8.631 -8.375 10.425 1.00 . A A . 4 GLU HB2 1 1
1 45 1 1 4 GLU HB3 H 8.425 -7.973 12.123 1.00 . A A . 4 GLU HB3 1 1
1 46 1 1 4 GLU HG2 H 6.667 -6.392 11.535 1.00 . A A . 4 GLU HG2 1 1
1 47 1 1 4 GLU HG3 H 6.878 -6.793 9.832 1.00 . A A . 4 GLU HG3 1 1
1 48 1 1 4 GLU N N 9.054 -5.348 11.853 1.00 . A A . 4 GLU N 1 1
1 49 1 1 4 GLU O O 9.044 -4.798 9.263 1.00 . A A . 4 GLU O 1 1
1 50 1 1 4 GLU OE1 O 5.442 -8.516 12.107 1.00 . A A . 4 GLU OE1 1 1
1 51 1 1 4 GLU OE2 O 5.701 -9.021 9.989 1.00 . A A . 4 GLU OE2 1 1
1 52 1 1 5 ARG C C 9.776 -7.619 6.333 1.00 . A A . 5 ARG C 1 1
1 53 1 1 5 ARG CA C 9.972 -6.404 7.226 1.00 . A A . 5 ARG CA 1 1
1 54 1 1 5 ARG CB C 11.339 -5.771 6.959 1.00 . A A . 5 ARG CB 1 1
1 55 1 1 5 ARG CD C 12.976 -4.896 5.278 1.00 . A A . 5 ARG CD 1 1
1 56 1 1 5 ARG CG C 11.529 -5.285 5.534 1.00 . A A . 5 ARG CG 1 1
1 57 1 1 5 ARG CZ C 15.177 -5.917 5.738 1.00 . A A . 5 ARG CZ 1 1
1 58 1 1 5 ARG H H 10.130 -7.690 8.892 1.00 . A A . 5 ARG H 1 1
1 59 1 1 5 ARG HA H 9.199 -5.681 7.015 1.00 . A A . 5 ARG HA 1 1
1 60 1 1 5 ARG HB2 H 11.467 -4.928 7.622 1.00 . A A . 5 ARG HB2 1 1
1 61 1 1 5 ARG HB3 H 12.105 -6.500 7.170 1.00 . A A . 5 ARG HB3 1 1
1 62 1 1 5 ARG HD2 H 13.064 -4.528 4.268 1.00 . A A . 5 ARG HD2 1 1
1 63 1 1 5 ARG HD3 H 13.252 -4.117 5.972 1.00 . A A . 5 ARG HD3 1 1
1 64 1 1 5 ARG HE H 13.499 -6.931 5.341 1.00 . A A . 5 ARG HE 1 1
1 65 1 1 5 ARG HG2 H 11.251 -6.075 4.853 1.00 . A A . 5 ARG HG2 1 1
1 66 1 1 5 ARG HG3 H 10.899 -4.424 5.368 1.00 . A A . 5 ARG HG3 1 1
1 67 1 1 5 ARG HH11 H 15.159 -3.892 5.819 1.00 . A A . 5 ARG HH11 1 1
1 68 1 1 5 ARG HH12 H 16.700 -4.634 6.108 1.00 . A A . 5 ARG HH12 1 1
1 69 1 1 5 ARG HH21 H 15.517 -7.918 5.750 1.00 . A A . 5 ARG HH21 1 1
1 70 1 1 5 ARG HH22 H 16.903 -6.928 6.075 1.00 . A A . 5 ARG HH22 1 1
1 71 1 1 5 ARG N N 9.866 -6.785 8.622 1.00 . A A . 5 ARG N 1 1
1 72 1 1 5 ARG NE N 13.881 -6.031 5.452 1.00 . A A . 5 ARG NE 1 1
1 73 1 1 5 ARG NH1 N 15.721 -4.718 5.904 1.00 . A A . 5 ARG NH1 1 1
1 74 1 1 5 ARG NH2 N 15.926 -7.009 5.866 1.00 . A A . 5 ARG NH2 1 1
1 75 1 1 5 ARG O O 10.709 -8.396 6.118 1.00 . A A . 5 ARG O 1 1
1 76 1 1 6 GLU C C 9.111 -8.803 3.670 1.00 . A A . 6 GLU C 1 1
1 77 1 1 6 GLU CA C 8.258 -8.894 4.932 1.00 . A A . 6 GLU CA 1 1
1 78 1 1 6 GLU CB C 6.769 -8.898 4.588 1.00 . A A . 6 GLU CB 1 1
1 79 1 1 6 GLU CD C 4.400 -9.116 5.449 1.00 . A A . 6 GLU CD 1 1
1 80 1 1 6 GLU CG C 5.875 -9.182 5.785 1.00 . A A . 6 GLU CG 1 1
1 81 1 1 6 GLU H H 7.855 -7.143 6.047 1.00 . A A . 6 GLU H 1 1
1 82 1 1 6 GLU HA H 8.502 -9.809 5.451 1.00 . A A . 6 GLU HA 1 1
1 83 1 1 6 GLU HB2 H 6.500 -7.933 4.187 1.00 . A A . 6 GLU HB2 1 1
1 84 1 1 6 GLU HB3 H 6.585 -9.655 3.840 1.00 . A A . 6 GLU HB3 1 1
1 85 1 1 6 GLU HG2 H 6.097 -10.171 6.157 1.00 . A A . 6 GLU HG2 1 1
1 86 1 1 6 GLU HG3 H 6.086 -8.454 6.555 1.00 . A A . 6 GLU HG3 1 1
1 87 1 1 6 GLU N N 8.563 -7.787 5.825 1.00 . A A . 6 GLU N 1 1
1 88 1 1 6 GLU O O 9.481 -7.711 3.243 1.00 . A A . 6 GLU O 1 1
1 89 1 1 6 GLU OE1 O 3.716 -8.196 5.945 1.00 . A A . 6 GLU OE1 1 1
1 90 1 1 6 GLU OE2 O 3.919 -9.981 4.684 1.00 . A A . 6 GLU OE2 1 1
1 91 1 1 7 ASP C C 9.615 -10.191 0.640 1.00 . A A . 7 ASP C 1 1
1 92 1 1 7 ASP CA C 10.354 -9.978 1.949 1.00 . A A . 7 ASP CA 1 1
1 93 1 1 7 ASP CB C 11.417 -11.061 2.138 1.00 . A A . 7 ASP CB 1 1
1 94 1 1 7 ASP CG C 12.369 -10.746 3.273 1.00 . A A . 7 ASP CG 1 1
1 95 1 1 7 ASP H H 9.051 -10.782 3.415 1.00 . A A . 7 ASP H 1 1
1 96 1 1 7 ASP HA H 10.846 -9.020 1.906 1.00 . A A . 7 ASP HA 1 1
1 97 1 1 7 ASP HB2 H 10.932 -12.001 2.351 1.00 . A A . 7 ASP HB2 1 1
1 98 1 1 7 ASP HB3 H 11.988 -11.153 1.227 1.00 . A A . 7 ASP HB3 1 1
1 99 1 1 7 ASP N N 9.437 -9.944 3.084 1.00 . A A . 7 ASP N 1 1
1 100 1 1 7 ASP O O 9.956 -11.073 -0.148 1.00 . A A . 7 ASP O 1 1
1 101 1 1 7 ASP OD1 O 12.259 -11.376 4.346 1.00 . A A . 7 ASP OD1 1 1
1 102 1 1 7 ASP OD2 O 13.232 -9.859 3.103 1.00 . A A . 7 ASP OD2 1 1
1 103 1 1 8 GLU C C 7.235 -8.050 -1.096 1.00 . A A . 8 GLU C 1 1
1 104 1 1 8 GLU CA C 7.839 -9.418 -0.818 1.00 . A A . 8 GLU CA 1 1
1 105 1 1 8 GLU CB C 6.736 -10.473 -0.720 1.00 . A A . 8 GLU CB 1 1
1 106 1 1 8 GLU CD C 4.799 -11.634 -1.839 1.00 . A A . 8 GLU CD 1 1
1 107 1 1 8 GLU CG C 5.885 -10.588 -1.972 1.00 . A A . 8 GLU CG 1 1
1 108 1 1 8 GLU H H 8.349 -8.730 1.106 1.00 . A A . 8 GLU H 1 1
1 109 1 1 8 GLU HA H 8.512 -9.677 -1.621 1.00 . A A . 8 GLU HA 1 1
1 110 1 1 8 GLU HB2 H 7.191 -11.434 -0.529 1.00 . A A . 8 GLU HB2 1 1
1 111 1 1 8 GLU HB3 H 6.091 -10.221 0.106 1.00 . A A . 8 GLU HB3 1 1
1 112 1 1 8 GLU HG2 H 5.422 -9.632 -2.164 1.00 . A A . 8 GLU HG2 1 1
1 113 1 1 8 GLU HG3 H 6.523 -10.852 -2.804 1.00 . A A . 8 GLU HG3 1 1
1 114 1 1 8 GLU N N 8.600 -9.378 0.416 1.00 . A A . 8 GLU N 1 1
1 115 1 1 8 GLU O O 6.846 -7.339 -0.170 1.00 . A A . 8 GLU O 1 1
1 116 1 1 8 GLU OE1 O 5.109 -12.835 -1.984 1.00 . A A . 8 GLU OE1 1 1
1 117 1 1 8 GLU OE2 O 3.634 -11.258 -1.591 1.00 . A A . 8 GLU OE2 1 1
1 118 1 1 9 CYS C C 5.073 -6.475 -2.766 1.00 . A A . 9 CYS C 1 1
1 119 1 1 9 CYS CA C 6.586 -6.410 -2.756 1.00 . A A . 9 CYS CA 1 1
1 120 1 1 9 CYS CB C 7.070 -6.030 -4.151 1.00 . A A . 9 CYS CB 1 1
1 121 1 1 9 CYS H H 7.421 -8.325 -3.069 1.00 . A A . 9 CYS H 1 1
1 122 1 1 9 CYS HA H 6.918 -5.669 -2.044 1.00 . A A . 9 CYS HA 1 1
1 123 1 1 9 CYS HB2 H 8.138 -5.861 -4.128 1.00 . A A . 9 CYS HB2 1 1
1 124 1 1 9 CYS HB3 H 6.854 -6.846 -4.826 1.00 . A A . 9 CYS HB3 1 1
1 125 1 1 9 CYS N N 7.128 -7.699 -2.368 1.00 . A A . 9 CYS N 1 1
1 126 1 1 9 CYS O O 4.488 -7.233 -3.535 1.00 . A A . 9 CYS O 1 1
1 127 1 1 9 CYS SG S 6.294 -4.547 -4.825 1.00 . A A . 9 CYS SG 1 1
1 128 1 1 10 PHE C C 2.341 -5.142 -3.087 1.00 . A A . 10 PHE C 1 1
1 129 1 1 10 PHE CA C 2.995 -5.669 -1.806 1.00 . A A . 10 PHE CA 1 1
1 130 1 1 10 PHE CB C 2.571 -4.843 -0.584 1.00 . A A . 10 PHE CB 1 1
1 131 1 1 10 PHE CD1 C 0.385 -3.609 -0.568 1.00 . A A . 10 PHE CD1 1 1
1 132 1 1 10 PHE CD2 C 0.391 -5.913 0.054 1.00 . A A . 10 PHE CD2 1 1
1 133 1 1 10 PHE CE1 C -0.979 -3.558 -0.368 1.00 . A A . 10 PHE CE1 1 1
1 134 1 1 10 PHE CE2 C -0.974 -5.864 0.255 1.00 . A A . 10 PHE CE2 1 1
1 135 1 1 10 PHE CG C 1.086 -4.787 -0.360 1.00 . A A . 10 PHE CG 1 1
1 136 1 1 10 PHE CZ C -1.659 -4.685 0.044 1.00 . A A . 10 PHE CZ 1 1
1 137 1 1 10 PHE H H 4.978 -5.070 -1.356 1.00 . A A . 10 PHE H 1 1
1 138 1 1 10 PHE HA H 2.681 -6.692 -1.662 1.00 . A A . 10 PHE HA 1 1
1 139 1 1 10 PHE HB2 H 3.017 -5.272 0.301 1.00 . A A . 10 PHE HB2 1 1
1 140 1 1 10 PHE HB3 H 2.928 -3.830 -0.700 1.00 . A A . 10 PHE HB3 1 1
1 141 1 1 10 PHE HD1 H 0.914 -2.726 -0.890 1.00 . A A . 10 PHE HD1 1 1
1 142 1 1 10 PHE HD2 H 0.925 -6.836 0.220 1.00 . A A . 10 PHE HD2 1 1
1 143 1 1 10 PHE HE1 H -1.515 -2.634 -0.533 1.00 . A A . 10 PHE HE1 1 1
1 144 1 1 10 PHE HE2 H -1.504 -6.748 0.577 1.00 . A A . 10 PHE HE2 1 1
1 145 1 1 10 PHE HZ H -2.726 -4.644 0.200 1.00 . A A . 10 PHE HZ 1 1
1 146 1 1 10 PHE N N 4.447 -5.673 -1.923 1.00 . A A . 10 PHE N 1 1
1 147 1 1 10 PHE O O 1.167 -5.404 -3.349 1.00 . A A . 10 PHE O 1 1
1 148 1 1 11 SER C C 2.541 -4.996 -6.216 1.00 . A A . 11 SER C 1 1
1 149 1 1 11 SER CA C 2.601 -3.897 -5.155 1.00 . A A . 11 SER CA 1 1
1 150 1 1 11 SER CB C 3.490 -2.755 -5.651 1.00 . A A . 11 SER CB 1 1
1 151 1 1 11 SER H H 4.028 -4.220 -3.632 1.00 . A A . 11 SER H 1 1
1 152 1 1 11 SER HA H 1.604 -3.519 -4.985 1.00 . A A . 11 SER HA 1 1
1 153 1 1 11 SER HB2 H 4.447 -3.153 -5.952 1.00 . A A . 11 SER HB2 1 1
1 154 1 1 11 SER HB3 H 3.018 -2.276 -6.496 1.00 . A A . 11 SER HB3 1 1
1 155 1 1 11 SER HG H 3.590 -0.906 -5.012 1.00 . A A . 11 SER HG 1 1
1 156 1 1 11 SER N N 3.107 -4.417 -3.892 1.00 . A A . 11 SER N 1 1
1 157 1 1 11 SER O O 1.539 -5.144 -6.914 1.00 . A A . 11 SER O 1 1
1 158 1 1 11 SER OG O 3.698 -1.789 -4.637 1.00 . A A . 11 SER OG 1 1
1 159 1 1 12 CYS C C 3.420 -8.158 -6.986 1.00 . A A . 12 CYS C 1 1
1 160 1 1 12 CYS CA C 3.750 -6.729 -7.409 1.00 . A A . 12 CYS CA 1 1
1 161 1 1 12 CYS CB C 5.178 -6.679 -7.959 1.00 . A A . 12 CYS CB 1 1
1 162 1 1 12 CYS H H 4.303 -5.728 -5.623 1.00 . A A . 12 CYS H 1 1
1 163 1 1 12 CYS HA H 3.067 -6.432 -8.191 1.00 . A A . 12 CYS HA 1 1
1 164 1 1 12 CYS HB2 H 5.862 -7.011 -7.191 1.00 . A A . 12 CYS HB2 1 1
1 165 1 1 12 CYS HB3 H 5.250 -7.342 -8.812 1.00 . A A . 12 CYS HB3 1 1
1 166 1 1 12 CYS N N 3.607 -5.780 -6.311 1.00 . A A . 12 CYS N 1 1
1 167 1 1 12 CYS O O 2.995 -8.973 -7.803 1.00 . A A . 12 CYS O 1 1
1 168 1 1 12 CYS SG S 5.710 -5.037 -8.492 1.00 . A A . 12 CYS SG 1 1
1 169 1 1 13 GLY C C 4.735 -10.615 -5.476 1.00 . A A . 13 GLY C 1 1
1 170 1 1 13 GLY CA C 3.465 -9.822 -5.242 1.00 . A A . 13 GLY CA 1 1
1 171 1 1 13 GLY H H 3.840 -7.746 -5.069 1.00 . A A . 13 GLY H 1 1
1 172 1 1 13 GLY HA2 H 3.241 -9.816 -4.184 1.00 . A A . 13 GLY HA2 1 1
1 173 1 1 13 GLY HA3 H 2.653 -10.293 -5.774 1.00 . A A . 13 GLY HA3 1 1
1 174 1 1 13 GLY N N 3.609 -8.458 -5.708 1.00 . A A . 13 GLY N 1 1
1 175 1 1 13 GLY O O 4.756 -11.838 -5.345 1.00 . A A . 13 GLY O 1 1
1 176 1 1 14 ASP C C 8.163 -9.979 -5.214 1.00 . A A . 14 ASP C 1 1
1 177 1 1 14 ASP CA C 7.083 -10.517 -6.135 1.00 . A A . 14 ASP CA 1 1
1 178 1 1 14 ASP CB C 7.482 -10.232 -7.585 1.00 . A A . 14 ASP CB 1 1
1 179 1 1 14 ASP CG C 6.532 -10.843 -8.592 1.00 . A A . 14 ASP CG 1 1
1 180 1 1 14 ASP H H 5.722 -8.929 -5.866 1.00 . A A . 14 ASP H 1 1
1 181 1 1 14 ASP HA H 6.991 -11.581 -5.991 1.00 . A A . 14 ASP HA 1 1
1 182 1 1 14 ASP HB2 H 7.496 -9.165 -7.738 1.00 . A A . 14 ASP HB2 1 1
1 183 1 1 14 ASP HB3 H 8.471 -10.628 -7.763 1.00 . A A . 14 ASP HB3 1 1
1 184 1 1 14 ASP N N 5.800 -9.902 -5.824 1.00 . A A . 14 ASP N 1 1
1 185 1 1 14 ASP O O 8.039 -8.879 -4.678 1.00 . A A . 14 ASP O 1 1
1 186 1 1 14 ASP OD1 O 5.832 -10.080 -9.290 1.00 . A A . 14 ASP OD1 1 1
1 187 1 1 14 ASP OD2 O 6.479 -12.086 -8.691 1.00 . A A . 14 ASP OD2 1 1
1 188 1 1 15 ALA C C 11.508 -9.930 -5.128 1.00 . A A . 15 ALA C 1 1
1 189 1 1 15 ALA CA C 10.348 -10.337 -4.229 1.00 . A A . 15 ALA CA 1 1
1 190 1 1 15 ALA CB C 10.764 -11.450 -3.288 1.00 . A A . 15 ALA CB 1 1
1 191 1 1 15 ALA H H 9.239 -11.633 -5.469 1.00 . A A . 15 ALA H 1 1
1 192 1 1 15 ALA HA H 10.042 -9.488 -3.638 1.00 . A A . 15 ALA HA 1 1
1 193 1 1 15 ALA HB1 H 11.592 -11.116 -2.682 1.00 . A A . 15 ALA HB1 1 1
1 194 1 1 15 ALA HB2 H 11.059 -12.316 -3.861 1.00 . A A . 15 ALA HB2 1 1
1 195 1 1 15 ALA HB3 H 9.931 -11.706 -2.650 1.00 . A A . 15 ALA HB3 1 1
1 196 1 1 15 ALA N N 9.216 -10.753 -5.036 1.00 . A A . 15 ALA N 1 1
1 197 1 1 15 ALA O O 11.581 -10.354 -6.279 1.00 . A A . 15 ALA O 1 1
1 198 1 1 16 GLY C C 14.207 -7.437 -4.747 1.00 . A A . 16 GLY C 1 1
1 199 1 1 16 GLY CA C 13.502 -8.602 -5.410 1.00 . A A . 16 GLY CA 1 1
1 200 1 1 16 GLY H H 12.337 -8.854 -3.663 1.00 . A A . 16 GLY H 1 1
1 201 1 1 16 GLY HA2 H 14.215 -9.399 -5.568 1.00 . A A . 16 GLY HA2 1 1
1 202 1 1 16 GLY HA3 H 13.114 -8.283 -6.365 1.00 . A A . 16 GLY HA3 1 1
1 203 1 1 16 GLY N N 12.404 -9.106 -4.607 1.00 . A A . 16 GLY N 1 1
1 204 1 1 16 GLY O O 14.401 -7.439 -3.531 1.00 . A A . 16 GLY O 1 1
1 205 1 1 17 GLN C C 14.219 -4.383 -4.286 1.00 . A A . 17 GLN C 1 1
1 206 1 1 17 GLN CA C 15.245 -5.251 -5.004 1.00 . A A . 17 GLN CA 1 1
1 207 1 1 17 GLN CB C 15.918 -4.464 -6.129 1.00 . A A . 17 GLN CB 1 1
1 208 1 1 17 GLN CD C 17.441 -2.557 -6.771 1.00 . A A . 17 GLN CD 1 1
1 209 1 1 17 GLN CG C 16.803 -3.332 -5.636 1.00 . A A . 17 GLN CG 1 1
1 210 1 1 17 GLN H H 14.437 -6.507 -6.503 1.00 . A A . 17 GLN H 1 1
1 211 1 1 17 GLN HA H 15.994 -5.568 -4.295 1.00 . A A . 17 GLN HA 1 1
1 212 1 1 17 GLN HB2 H 16.528 -5.138 -6.710 1.00 . A A . 17 GLN HB2 1 1
1 213 1 1 17 GLN HB3 H 15.154 -4.043 -6.765 1.00 . A A . 17 GLN HB3 1 1
1 214 1 1 17 GLN HE21 H 18.984 -3.807 -6.795 1.00 . A A . 17 GLN HE21 1 1
1 215 1 1 17 GLN HE22 H 19.036 -2.526 -7.954 1.00 . A A . 17 GLN HE22 1 1
1 216 1 1 17 GLN HG2 H 16.201 -2.654 -5.050 1.00 . A A . 17 GLN HG2 1 1
1 217 1 1 17 GLN HG3 H 17.584 -3.746 -5.016 1.00 . A A . 17 GLN HG3 1 1
1 218 1 1 17 GLN N N 14.594 -6.442 -5.537 1.00 . A A . 17 GLN N 1 1
1 219 1 1 17 GLN NE2 N 18.602 -3.007 -7.217 1.00 . A A . 17 GLN NE2 1 1
1 220 1 1 17 GLN O O 13.559 -3.542 -4.896 1.00 . A A . 17 GLN O 1 1
1 221 1 1 17 GLN OE1 O 16.890 -1.565 -7.249 1.00 . A A . 17 GLN OE1 1 1
1 222 1 1 18 LEU C C 13.510 -2.859 -1.327 1.00 . A A . 18 LEU C 1 1
1 223 1 1 18 LEU CA C 13.013 -3.993 -2.223 1.00 . A A . 18 LEU CA 1 1
1 224 1 1 18 LEU CB C 12.323 -5.067 -1.379 1.00 . A A . 18 LEU CB 1 1
1 225 1 1 18 LEU CD1 C 11.503 -7.439 -1.296 1.00 . A A . 18 LEU CD1 1 1
1 226 1 1 18 LEU CD2 C 10.427 -5.802 -2.830 1.00 . A A . 18 LEU CD2 1 1
1 227 1 1 18 LEU CG C 11.728 -6.225 -2.177 1.00 . A A . 18 LEU CG 1 1
1 228 1 1 18 LEU H H 14.721 -5.194 -2.532 1.00 . A A . 18 LEU H 1 1
1 229 1 1 18 LEU HA H 12.298 -3.595 -2.924 1.00 . A A . 18 LEU HA 1 1
1 230 1 1 18 LEU HB2 H 13.042 -5.466 -0.679 1.00 . A A . 18 LEU HB2 1 1
1 231 1 1 18 LEU HB3 H 11.524 -4.600 -0.822 1.00 . A A . 18 LEU HB3 1 1
1 232 1 1 18 LEU HD11 H 10.821 -7.186 -0.501 1.00 . A A . 18 LEU HD11 1 1
1 233 1 1 18 LEU HD12 H 12.446 -7.759 -0.875 1.00 . A A . 18 LEU HD12 1 1
1 234 1 1 18 LEU HD13 H 11.084 -8.239 -1.888 1.00 . A A . 18 LEU HD13 1 1
1 235 1 1 18 LEU HD21 H 9.723 -5.505 -2.070 1.00 . A A . 18 LEU HD21 1 1
1 236 1 1 18 LEU HD22 H 10.023 -6.630 -3.392 1.00 . A A . 18 LEU HD22 1 1
1 237 1 1 18 LEU HD23 H 10.612 -4.972 -3.494 1.00 . A A . 18 LEU HD23 1 1
1 238 1 1 18 LEU HG H 12.415 -6.501 -2.957 1.00 . A A . 18 LEU HG 1 1
1 239 1 1 18 LEU N N 14.085 -4.601 -2.988 1.00 . A A . 18 LEU N 1 1
1 240 1 1 18 LEU O O 14.611 -2.911 -0.775 1.00 . A A . 18 LEU O 1 1
1 241 1 1 19 VAL C C 11.781 -0.708 0.745 1.00 . A A . 19 VAL C 1 1
1 242 1 1 19 VAL CA C 12.907 -0.730 -0.289 1.00 . A A . 19 VAL CA 1 1
1 243 1 1 19 VAL CB C 12.991 0.625 -1.044 1.00 . A A . 19 VAL CB 1 1
1 244 1 1 19 VAL CG1 C 11.787 0.833 -1.957 1.00 . A A . 19 VAL CG1 1 1
1 245 1 1 19 VAL CG2 C 13.125 1.786 -0.068 1.00 . A A . 19 VAL CG2 1 1
1 246 1 1 19 VAL H H 11.856 -1.835 -1.744 1.00 . A A . 19 VAL H 1 1
1 247 1 1 19 VAL HA H 13.844 -0.902 0.218 1.00 . A A . 19 VAL HA 1 1
1 248 1 1 19 VAL HB H 13.875 0.606 -1.662 1.00 . A A . 19 VAL HB 1 1
1 249 1 1 19 VAL HG11 H 11.770 0.064 -2.714 1.00 . A A . 19 VAL HG11 1 1
1 250 1 1 19 VAL HG12 H 11.856 1.801 -2.431 1.00 . A A . 19 VAL HG12 1 1
1 251 1 1 19 VAL HG13 H 10.879 0.783 -1.373 1.00 . A A . 19 VAL HG13 1 1
1 252 1 1 19 VAL HG21 H 13.133 2.718 -0.614 1.00 . A A . 19 VAL HG21 1 1
1 253 1 1 19 VAL HG22 H 14.046 1.687 0.485 1.00 . A A . 19 VAL HG22 1 1
1 254 1 1 19 VAL HG23 H 12.291 1.779 0.618 1.00 . A A . 19 VAL HG23 1 1
1 255 1 1 19 VAL N N 12.678 -1.837 -1.203 1.00 . A A . 19 VAL N 1 1
1 256 1 1 19 VAL O O 10.601 -0.771 0.389 1.00 . A A . 19 VAL O 1 1
1 257 1 1 20 SER C C 10.706 0.535 3.635 1.00 . A A . 20 SER C 1 1
1 258 1 1 20 SER CA C 11.149 -0.811 3.077 1.00 . A A . 20 SER CA 1 1
1 259 1 1 20 SER CB C 11.698 -1.696 4.200 1.00 . A A . 20 SER CB 1 1
1 260 1 1 20 SER H H 13.081 -0.535 2.256 1.00 . A A . 20 SER H 1 1
1 261 1 1 20 SER HA H 10.290 -1.298 2.648 1.00 . A A . 20 SER HA 1 1
1 262 1 1 20 SER HB2 H 12.143 -2.580 3.771 1.00 . A A . 20 SER HB2 1 1
1 263 1 1 20 SER HB3 H 12.447 -1.152 4.754 1.00 . A A . 20 SER HB3 1 1
1 264 1 1 20 SER HG H 9.988 -2.576 4.605 1.00 . A A . 20 SER HG 1 1
1 265 1 1 20 SER N N 12.138 -0.664 2.020 1.00 . A A . 20 SER N 1 1
1 266 1 1 20 SER O O 11.444 1.526 3.600 1.00 . A A . 20 SER O 1 1
1 267 1 1 20 SER OG O 10.668 -2.096 5.095 1.00 . A A . 20 SER OG 1 1
1 268 1 1 21 CYS C C 9.478 1.986 6.103 1.00 . A A . 21 CYS C 1 1
1 269 1 1 21 CYS CA C 8.881 1.733 4.724 1.00 . A A . 21 CYS CA 1 1
1 270 1 1 21 CYS CB C 7.371 1.526 4.831 1.00 . A A . 21 CYS CB 1 1
1 271 1 1 21 CYS H H 8.971 -0.292 4.154 1.00 . A A . 21 CYS H 1 1
1 272 1 1 21 CYS HA H 9.088 2.572 4.077 1.00 . A A . 21 CYS HA 1 1
1 273 1 1 21 CYS HB2 H 7.027 0.985 3.960 1.00 . A A . 21 CYS HB2 1 1
1 274 1 1 21 CYS HB3 H 7.163 0.937 5.716 1.00 . A A . 21 CYS HB3 1 1
1 275 1 1 21 CYS N N 9.483 0.544 4.148 1.00 . A A . 21 CYS N 1 1
1 276 1 1 21 CYS O O 9.649 1.053 6.888 1.00 . A A . 21 CYS O 1 1
1 277 1 1 21 CYS SG S 6.394 3.038 4.944 1.00 . A A . 21 CYS SG 1 1
1 278 1 1 22 LYS C C 9.469 4.236 8.620 1.00 . A A . 22 LYS C 1 1
1 279 1 1 22 LYS CA C 10.446 3.569 7.658 1.00 . A A . 22 LYS CA 1 1
1 280 1 1 22 LYS CB C 11.654 4.464 7.381 1.00 . A A . 22 LYS CB 1 1
1 281 1 1 22 LYS CD C 13.816 4.731 6.113 1.00 . A A . 22 LYS CD 1 1
1 282 1 1 22 LYS CE C 14.865 4.021 5.271 1.00 . A A . 22 LYS CE 1 1
1 283 1 1 22 LYS CG C 12.701 3.783 6.512 1.00 . A A . 22 LYS CG 1 1
1 284 1 1 22 LYS H H 9.566 3.958 5.771 1.00 . A A . 22 LYS H 1 1
1 285 1 1 22 LYS HA H 10.790 2.647 8.101 1.00 . A A . 22 LYS HA 1 1
1 286 1 1 22 LYS HB2 H 11.321 5.360 6.876 1.00 . A A . 22 LYS HB2 1 1
1 287 1 1 22 LYS HB3 H 12.115 4.737 8.319 1.00 . A A . 22 LYS HB3 1 1
1 288 1 1 22 LYS HD2 H 13.397 5.545 5.540 1.00 . A A . 22 LYS HD2 1 1
1 289 1 1 22 LYS HD3 H 14.285 5.118 7.005 1.00 . A A . 22 LYS HD3 1 1
1 290 1 1 22 LYS HE2 H 15.627 4.734 4.992 1.00 . A A . 22 LYS HE2 1 1
1 291 1 1 22 LYS HE3 H 15.310 3.234 5.864 1.00 . A A . 22 LYS HE3 1 1
1 292 1 1 22 LYS HG2 H 13.128 2.960 7.063 1.00 . A A . 22 LYS HG2 1 1
1 293 1 1 22 LYS HG3 H 12.221 3.410 5.618 1.00 . A A . 22 LYS HG3 1 1
1 294 1 1 22 LYS HZ1 H 15.041 2.993 3.460 1.00 . A A . 22 LYS HZ1 1 1
1 295 1 1 22 LYS HZ2 H 13.819 4.160 3.466 1.00 . A A . 22 LYS HZ2 1 1
1 296 1 1 22 LYS HZ3 H 13.590 2.691 4.276 1.00 . A A . 22 LYS HZ3 1 1
1 297 1 1 22 LYS N N 9.788 3.236 6.403 1.00 . A A . 22 LYS N 1 1
1 298 1 1 22 LYS NZ N 14.287 3.426 4.032 1.00 . A A . 22 LYS NZ 1 1
1 299 1 1 22 LYS O O 9.838 5.110 9.407 1.00 . A A . 22 LYS O 1 1
1 300 1 1 23 LYS C C 6.625 3.219 10.294 1.00 . A A . 23 LYS C 1 1
1 301 1 1 23 LYS CA C 7.168 4.334 9.399 1.00 . A A . 23 LYS CA 1 1
1 302 1 1 23 LYS CB C 6.046 4.924 8.534 1.00 . A A . 23 LYS CB 1 1
1 303 1 1 23 LYS CD C 4.034 6.436 8.385 1.00 . A A . 23 LYS CD 1 1
1 304 1 1 23 LYS CE C 3.125 7.392 9.142 1.00 . A A . 23 LYS CE 1 1
1 305 1 1 23 LYS CG C 5.044 5.770 9.308 1.00 . A A . 23 LYS CG 1 1
1 306 1 1 23 LYS H H 7.996 3.102 7.904 1.00 . A A . 23 LYS H 1 1
1 307 1 1 23 LYS HA H 7.596 5.111 10.014 1.00 . A A . 23 LYS HA 1 1
1 308 1 1 23 LYS HB2 H 6.488 5.542 7.766 1.00 . A A . 23 LYS HB2 1 1
1 309 1 1 23 LYS HB3 H 5.509 4.111 8.064 1.00 . A A . 23 LYS HB3 1 1
1 310 1 1 23 LYS HD2 H 4.562 6.989 7.624 1.00 . A A . 23 LYS HD2 1 1
1 311 1 1 23 LYS HD3 H 3.426 5.672 7.919 1.00 . A A . 23 LYS HD3 1 1
1 312 1 1 23 LYS HE2 H 2.499 6.822 9.812 1.00 . A A . 23 LYS HE2 1 1
1 313 1 1 23 LYS HE3 H 3.734 8.076 9.713 1.00 . A A . 23 LYS HE3 1 1
1 314 1 1 23 LYS HG2 H 4.515 5.136 10.004 1.00 . A A . 23 LYS HG2 1 1
1 315 1 1 23 LYS HG3 H 5.581 6.534 9.852 1.00 . A A . 23 LYS HG3 1 1
1 316 1 1 23 LYS HZ1 H 1.628 7.528 7.699 1.00 . A A . 23 LYS HZ1 1 1
1 317 1 1 23 LYS HZ2 H 2.846 8.695 7.533 1.00 . A A . 23 LYS HZ2 1 1
1 318 1 1 23 LYS HZ3 H 1.680 8.846 8.756 1.00 . A A . 23 LYS HZ3 1 1
1 319 1 1 23 LYS N N 8.218 3.806 8.546 1.00 . A A . 23 LYS N 1 1
1 320 1 1 23 LYS NZ N 2.258 8.168 8.220 1.00 . A A . 23 LYS NZ 1 1
1 321 1 1 23 LYS O O 6.375 2.109 9.819 1.00 . A A . 23 LYS O 1 1
1 322 1 1 24 PRO C C 4.574 1.975 12.203 1.00 . A A . 24 PRO C 1 1
1 323 1 1 24 PRO CA C 5.964 2.494 12.560 1.00 . A A . 24 PRO CA 1 1
1 324 1 1 24 PRO CB C 5.932 3.245 13.898 1.00 . A A . 24 PRO CB 1 1
1 325 1 1 24 PRO CD C 6.722 4.784 12.251 1.00 . A A . 24 PRO CD 1 1
1 326 1 1 24 PRO CG C 5.941 4.688 13.534 1.00 . A A . 24 PRO CG 1 1
1 327 1 1 24 PRO HA H 6.643 1.659 12.632 1.00 . A A . 24 PRO HA 1 1
1 328 1 1 24 PRO HB2 H 5.036 2.981 14.439 1.00 . A A . 24 PRO HB2 1 1
1 329 1 1 24 PRO HB3 H 6.801 2.981 14.483 1.00 . A A . 24 PRO HB3 1 1
1 330 1 1 24 PRO HD2 H 6.357 5.604 11.646 1.00 . A A . 24 PRO HD2 1 1
1 331 1 1 24 PRO HD3 H 7.777 4.901 12.454 1.00 . A A . 24 PRO HD3 1 1
1 332 1 1 24 PRO HG2 H 4.927 5.032 13.387 1.00 . A A . 24 PRO HG2 1 1
1 333 1 1 24 PRO HG3 H 6.422 5.261 14.313 1.00 . A A . 24 PRO HG3 1 1
1 334 1 1 24 PRO N N 6.452 3.491 11.601 1.00 . A A . 24 PRO N 1 1
1 335 1 1 24 PRO O O 3.674 2.753 11.869 1.00 . A A . 24 PRO O 1 1
1 336 1 1 25 GLY C C 3.135 -0.491 10.509 1.00 . A A . 25 GLY C 1 1
1 337 1 1 25 GLY CA C 3.142 0.049 11.927 1.00 . A A . 25 GLY CA 1 1
1 338 1 1 25 GLY H H 5.139 0.099 12.614 1.00 . A A . 25 GLY H 1 1
1 339 1 1 25 GLY HA2 H 2.940 -0.764 12.611 1.00 . A A . 25 GLY HA2 1 1
1 340 1 1 25 GLY HA3 H 2.359 0.789 12.019 1.00 . A A . 25 GLY HA3 1 1
1 341 1 1 25 GLY N N 4.405 0.661 12.284 1.00 . A A . 25 GLY N 1 1
1 342 1 1 25 GLY O O 2.152 -1.091 10.074 1.00 . A A . 25 GLY O 1 1
1 343 1 1 26 CYS C C 5.394 -1.782 8.237 1.00 . A A . 26 CYS C 1 1
1 344 1 1 26 CYS CA C 4.307 -0.717 8.403 1.00 . A A . 26 CYS CA 1 1
1 345 1 1 26 CYS CB C 4.607 0.484 7.514 1.00 . A A . 26 CYS CB 1 1
1 346 1 1 26 CYS H H 4.988 0.188 10.184 1.00 . A A . 26 CYS H 1 1
1 347 1 1 26 CYS HA H 3.351 -1.136 8.123 1.00 . A A . 26 CYS HA 1 1
1 348 1 1 26 CYS HB2 H 4.152 1.364 7.949 1.00 . A A . 26 CYS HB2 1 1
1 349 1 1 26 CYS HB3 H 5.680 0.627 7.472 1.00 . A A . 26 CYS HB3 1 1
1 350 1 1 26 CYS N N 4.225 -0.281 9.785 1.00 . A A . 26 CYS N 1 1
1 351 1 1 26 CYS O O 6.588 -1.477 8.267 1.00 . A A . 26 CYS O 1 1
1 352 1 1 26 CYS SG S 4.007 0.344 5.818 1.00 . A A . 26 CYS SG 1 1
1 353 1 1 27 PRO C C 6.115 -4.470 6.379 1.00 . A A . 27 PRO C 1 1
1 354 1 1 27 PRO CA C 5.907 -4.164 7.860 1.00 . A A . 27 PRO CA 1 1
1 355 1 1 27 PRO CB C 5.154 -5.306 8.534 1.00 . A A . 27 PRO CB 1 1
1 356 1 1 27 PRO CD C 3.589 -3.515 8.137 1.00 . A A . 27 PRO CD 1 1
1 357 1 1 27 PRO CG C 3.715 -5.020 8.244 1.00 . A A . 27 PRO CG 1 1
1 358 1 1 27 PRO HA H 6.861 -4.005 8.344 1.00 . A A . 27 PRO HA 1 1
1 359 1 1 27 PRO HB2 H 5.465 -6.251 8.106 1.00 . A A . 27 PRO HB2 1 1
1 360 1 1 27 PRO HB3 H 5.351 -5.300 9.596 1.00 . A A . 27 PRO HB3 1 1
1 361 1 1 27 PRO HD2 H 3.054 -3.241 7.238 1.00 . A A . 27 PRO HD2 1 1
1 362 1 1 27 PRO HD3 H 3.091 -3.118 9.011 1.00 . A A . 27 PRO HD3 1 1
1 363 1 1 27 PRO HG2 H 3.431 -5.488 7.309 1.00 . A A . 27 PRO HG2 1 1
1 364 1 1 27 PRO HG3 H 3.097 -5.391 9.052 1.00 . A A . 27 PRO HG3 1 1
1 365 1 1 27 PRO N N 4.989 -3.049 8.075 1.00 . A A . 27 PRO N 1 1
1 366 1 1 27 PRO O O 6.737 -5.471 6.017 1.00 . A A . 27 PRO O 1 1
1 367 1 1 28 LYS C C 6.806 -3.324 3.387 1.00 . A A . 28 LYS C 1 1
1 368 1 1 28 LYS CA C 5.565 -3.855 4.095 1.00 . A A . 28 LYS CA 1 1
1 369 1 1 28 LYS CB C 4.293 -3.255 3.477 1.00 . A A . 28 LYS CB 1 1
1 370 1 1 28 LYS CD C 2.852 -5.133 4.378 1.00 . A A . 28 LYS CD 1 1
1 371 1 1 28 LYS CE C 1.736 -6.116 4.064 1.00 . A A . 28 LYS CE 1 1
1 372 1 1 28 LYS CG C 3.214 -4.290 3.161 1.00 . A A . 28 LYS CG 1 1
1 373 1 1 28 LYS H H 5.255 -2.743 5.874 1.00 . A A . 28 LYS H 1 1
1 374 1 1 28 LYS HA H 5.537 -4.927 3.967 1.00 . A A . 28 LYS HA 1 1
1 375 1 1 28 LYS HB2 H 3.875 -2.530 4.171 1.00 . A A . 28 LYS HB2 1 1
1 376 1 1 28 LYS HB3 H 4.556 -2.747 2.555 1.00 . A A . 28 LYS HB3 1 1
1 377 1 1 28 LYS HD2 H 3.723 -5.689 4.695 1.00 . A A . 28 LYS HD2 1 1
1 378 1 1 28 LYS HD3 H 2.530 -4.479 5.176 1.00 . A A . 28 LYS HD3 1 1
1 379 1 1 28 LYS HE2 H 0.833 -5.560 3.861 1.00 . A A . 28 LYS HE2 1 1
1 380 1 1 28 LYS HE3 H 2.010 -6.687 3.189 1.00 . A A . 28 LYS HE3 1 1
1 381 1 1 28 LYS HG2 H 2.326 -3.781 2.815 1.00 . A A . 28 LYS HG2 1 1
1 382 1 1 28 LYS HG3 H 3.579 -4.943 2.380 1.00 . A A . 28 LYS HG3 1 1
1 383 1 1 28 LYS HZ1 H 2.372 -7.519 5.481 1.00 . A A . 28 LYS HZ1 1 1
1 384 1 1 28 LYS HZ2 H 0.800 -7.783 4.909 1.00 . A A . 28 LYS HZ2 1 1
1 385 1 1 28 LYS HZ3 H 1.094 -6.535 6.008 1.00 . A A . 28 LYS HZ3 1 1
1 386 1 1 28 LYS N N 5.603 -3.593 5.528 1.00 . A A . 28 LYS N 1 1
1 387 1 1 28 LYS NZ N 1.481 -7.049 5.193 1.00 . A A . 28 LYS NZ 1 1
1 388 1 1 28 LYS O O 7.489 -2.421 3.880 1.00 . A A . 28 LYS O 1 1
1 389 1 1 29 VAL C C 7.841 -3.514 -0.055 1.00 . A A . 29 VAL C 1 1
1 390 1 1 29 VAL CA C 8.237 -3.523 1.426 1.00 . A A . 29 VAL CA 1 1
1 391 1 1 29 VAL CB C 9.418 -4.487 1.676 1.00 . A A . 29 VAL CB 1 1
1 392 1 1 29 VAL CG1 C 9.236 -5.793 0.935 1.00 . A A . 29 VAL CG1 1 1
1 393 1 1 29 VAL CG2 C 10.739 -3.847 1.319 1.00 . A A . 29 VAL CG2 1 1
1 394 1 1 29 VAL H H 6.494 -4.608 1.888 1.00 . A A . 29 VAL H 1 1
1 395 1 1 29 VAL HA H 8.538 -2.527 1.718 1.00 . A A . 29 VAL HA 1 1
1 396 1 1 29 VAL HB H 9.440 -4.711 2.731 1.00 . A A . 29 VAL HB 1 1
1 397 1 1 29 VAL HG11 H 9.164 -5.597 -0.123 1.00 . A A . 29 VAL HG11 1 1
1 398 1 1 29 VAL HG12 H 8.331 -6.275 1.274 1.00 . A A . 29 VAL HG12 1 1
1 399 1 1 29 VAL HG13 H 10.082 -6.433 1.127 1.00 . A A . 29 VAL HG13 1 1
1 400 1 1 29 VAL HG21 H 10.986 -3.100 2.056 1.00 . A A . 29 VAL HG21 1 1
1 401 1 1 29 VAL HG22 H 10.660 -3.380 0.350 1.00 . A A . 29 VAL HG22 1 1
1 402 1 1 29 VAL HG23 H 11.511 -4.602 1.297 1.00 . A A . 29 VAL HG23 1 1
1 403 1 1 29 VAL N N 7.088 -3.902 2.226 1.00 . A A . 29 VAL N 1 1
1 404 1 1 29 VAL O O 6.889 -4.195 -0.451 1.00 . A A . 29 VAL O 1 1
1 405 1 1 30 TYR C C 9.395 -2.347 -3.127 1.00 . A A . 30 TYR C 1 1
1 406 1 1 30 TYR CA C 8.156 -2.510 -2.256 1.00 . A A . 30 TYR CA 1 1
1 407 1 1 30 TYR CB C 7.308 -1.238 -2.374 1.00 . A A . 30 TYR CB 1 1
1 408 1 1 30 TYR CD1 C 4.881 -1.640 -1.789 1.00 . A A . 30 TYR CD1 1 1
1 409 1 1 30 TYR CD2 C 6.274 -0.611 -0.152 1.00 . A A . 30 TYR CD2 1 1
1 410 1 1 30 TYR CE1 C 3.809 -1.571 -0.922 1.00 . A A . 30 TYR CE1 1 1
1 411 1 1 30 TYR CE2 C 5.207 -0.540 0.719 1.00 . A A . 30 TYR CE2 1 1
1 412 1 1 30 TYR CG C 6.132 -1.164 -1.420 1.00 . A A . 30 TYR CG 1 1
1 413 1 1 30 TYR CZ C 3.977 -1.022 0.330 1.00 . A A . 30 TYR CZ 1 1
1 414 1 1 30 TYR H H 9.356 -2.291 -0.518 1.00 . A A . 30 TYR H 1 1
1 415 1 1 30 TYR HA H 7.586 -3.363 -2.596 1.00 . A A . 30 TYR HA 1 1
1 416 1 1 30 TYR HB2 H 7.939 -0.386 -2.178 1.00 . A A . 30 TYR HB2 1 1
1 417 1 1 30 TYR HB3 H 6.922 -1.167 -3.383 1.00 . A A . 30 TYR HB3 1 1
1 418 1 1 30 TYR HD1 H 4.751 -2.074 -2.768 1.00 . A A . 30 TYR HD1 1 1
1 419 1 1 30 TYR HD2 H 7.238 -0.232 0.150 1.00 . A A . 30 TYR HD2 1 1
1 420 1 1 30 TYR HE1 H 2.842 -1.942 -1.227 1.00 . A A . 30 TYR HE1 1 1
1 421 1 1 30 TYR HE2 H 5.338 -0.109 1.700 1.00 . A A . 30 TYR HE2 1 1
1 422 1 1 30 TYR HH H 2.811 -0.056 1.521 1.00 . A A . 30 TYR HH 1 1
1 423 1 1 30 TYR N N 8.545 -2.730 -0.862 1.00 . A A . 30 TYR N 1 1
1 424 1 1 30 TYR O O 10.494 -2.183 -2.615 1.00 . A A . 30 TYR O 1 1
1 425 1 1 30 TYR OH O 2.912 -0.956 1.199 1.00 . A A . 30 TYR OH 1 1
1 426 1 1 31 HIS C C 10.271 -0.602 -5.660 1.00 . A A . 31 HIS C 1 1
1 427 1 1 31 HIS CA C 10.308 -2.086 -5.363 1.00 . A A . 31 HIS CA 1 1
1 428 1 1 31 HIS CB C 10.187 -2.844 -6.696 1.00 . A A . 31 HIS CB 1 1
1 429 1 1 31 HIS CD2 C 10.919 -5.224 -6.053 1.00 . A A . 31 HIS CD2 1 1
1 430 1 1 31 HIS CE1 C 9.144 -6.261 -6.786 1.00 . A A . 31 HIS CE1 1 1
1 431 1 1 31 HIS CG C 10.058 -4.324 -6.576 1.00 . A A . 31 HIS CG 1 1
1 432 1 1 31 HIS H H 8.336 -2.610 -4.796 1.00 . A A . 31 HIS H 1 1
1 433 1 1 31 HIS HA H 11.245 -2.334 -4.884 1.00 . A A . 31 HIS HA 1 1
1 434 1 1 31 HIS HB2 H 9.312 -2.486 -7.220 1.00 . A A . 31 HIS HB2 1 1
1 435 1 1 31 HIS HB3 H 11.065 -2.637 -7.296 1.00 . A A . 31 HIS HB3 1 1
1 436 1 1 31 HIS HD2 H 11.881 -5.012 -5.611 1.00 . A A . 31 HIS HD2 1 1
1 437 1 1 31 HIS HE1 H 8.430 -7.044 -7.000 1.00 . A A . 31 HIS HE1 1 1
1 438 1 1 31 HIS HE2 H 10.805 -7.325 -6.129 1.00 . A A . 31 HIS HE2 1 1
1 439 1 1 31 HIS N N 9.218 -2.396 -4.441 1.00 . A A . 31 HIS N 1 1
1 440 1 1 31 HIS ND1 N 8.949 -4.980 -7.041 1.00 . A A . 31 HIS ND1 1 1
1 441 1 1 31 HIS NE2 N 10.334 -6.463 -6.188 1.00 . A A . 31 HIS NE2 1 1
1 442 1 1 31 HIS O O 9.199 -0.018 -5.803 1.00 . A A . 31 HIS O 1 1
1 443 1 1 32 ALA C C 11.010 1.664 -7.503 1.00 . A A . 32 ALA C 1 1
1 444 1 1 32 ALA CA C 11.524 1.414 -6.088 1.00 . A A . 32 ALA CA 1 1
1 445 1 1 32 ALA CB C 12.955 1.897 -5.934 1.00 . A A . 32 ALA CB 1 1
1 446 1 1 32 ALA H H 12.258 -0.506 -5.616 1.00 . A A . 32 ALA H 1 1
1 447 1 1 32 ALA HA H 10.907 1.954 -5.390 1.00 . A A . 32 ALA HA 1 1
1 448 1 1 32 ALA HB1 H 13.282 1.724 -4.919 1.00 . A A . 32 ALA HB1 1 1
1 449 1 1 32 ALA HB2 H 13.008 2.951 -6.155 1.00 . A A . 32 ALA HB2 1 1
1 450 1 1 32 ALA HB3 H 13.592 1.352 -6.614 1.00 . A A . 32 ALA HB3 1 1
1 451 1 1 32 ALA N N 11.434 0.007 -5.761 1.00 . A A . 32 ALA N 1 1
1 452 1 1 32 ALA O O 10.461 2.725 -7.800 1.00 . A A . 32 ALA O 1 1
1 453 1 1 33 ASP C C 9.261 0.858 -9.910 1.00 . A A . 33 ASP C 1 1
1 454 1 1 33 ASP CA C 10.783 0.767 -9.762 1.00 . A A . 33 ASP CA 1 1
1 455 1 1 33 ASP CB C 11.320 -0.425 -10.560 1.00 . A A . 33 ASP CB 1 1
1 456 1 1 33 ASP CG C 10.999 -0.321 -12.037 1.00 . A A . 33 ASP CG 1 1
1 457 1 1 33 ASP H H 11.610 -0.160 -8.045 1.00 . A A . 33 ASP H 1 1
1 458 1 1 33 ASP HA H 11.217 1.670 -10.161 1.00 . A A . 33 ASP HA 1 1
1 459 1 1 33 ASP HB2 H 12.393 -0.473 -10.448 1.00 . A A . 33 ASP HB2 1 1
1 460 1 1 33 ASP HB3 H 10.882 -1.334 -10.179 1.00 . A A . 33 ASP HB3 1 1
1 461 1 1 33 ASP N N 11.190 0.667 -8.363 1.00 . A A . 33 ASP N 1 1
1 462 1 1 33 ASP O O 8.754 1.732 -10.616 1.00 . A A . 33 ASP O 1 1
1 463 1 1 33 ASP OD1 O 9.980 -0.897 -12.471 1.00 . A A . 33 ASP OD1 1 1
1 464 1 1 33 ASP OD2 O 11.767 0.337 -12.770 1.00 . A A . 33 ASP OD2 1 1
1 465 1 1 34 CYS C C 6.438 1.150 -8.680 1.00 . A A . 34 CYS C 1 1
1 466 1 1 34 CYS CA C 7.073 -0.060 -9.359 1.00 . A A . 34 CYS CA 1 1
1 467 1 1 34 CYS CB C 6.515 -1.369 -8.776 1.00 . A A . 34 CYS CB 1 1
1 468 1 1 34 CYS H H 8.973 -0.655 -8.625 1.00 . A A . 34 CYS H 1 1
1 469 1 1 34 CYS HA H 6.841 -0.017 -10.416 1.00 . A A . 34 CYS HA 1 1
1 470 1 1 34 CYS HB2 H 5.455 -1.254 -8.601 1.00 . A A . 34 CYS HB2 1 1
1 471 1 1 34 CYS HB3 H 6.672 -2.172 -9.481 1.00 . A A . 34 CYS HB3 1 1
1 472 1 1 34 CYS N N 8.529 -0.024 -9.231 1.00 . A A . 34 CYS N 1 1
1 473 1 1 34 CYS O O 5.315 1.544 -9.000 1.00 . A A . 34 CYS O 1 1
1 474 1 1 34 CYS SG S 7.270 -1.858 -7.208 1.00 . A A . 34 CYS SG 1 1
1 475 1 1 35 LEU C C 7.029 4.210 -7.824 1.00 . A A . 35 LEU C 1 1
1 476 1 1 35 LEU CA C 6.710 2.934 -7.051 1.00 . A A . 35 LEU CA 1 1
1 477 1 1 35 LEU CB C 7.362 3.008 -5.677 1.00 . A A . 35 LEU CB 1 1
1 478 1 1 35 LEU CD1 C 7.908 1.988 -3.487 1.00 . A A . 35 LEU CD1 1 1
1 479 1 1 35 LEU CD2 C 5.601 1.768 -4.386 1.00 . A A . 35 LEU CD2 1 1
1 480 1 1 35 LEU CG C 7.076 1.841 -4.741 1.00 . A A . 35 LEU CG 1 1
1 481 1 1 35 LEU H H 8.052 1.371 -7.528 1.00 . A A . 35 LEU H 1 1
1 482 1 1 35 LEU HA H 5.643 2.855 -6.931 1.00 . A A . 35 LEU HA 1 1
1 483 1 1 35 LEU HB2 H 8.431 3.069 -5.818 1.00 . A A . 35 LEU HB2 1 1
1 484 1 1 35 LEU HB3 H 7.029 3.913 -5.195 1.00 . A A . 35 LEU HB3 1 1
1 485 1 1 35 LEU HD11 H 8.937 1.742 -3.706 1.00 . A A . 35 LEU HD11 1 1
1 486 1 1 35 LEU HD12 H 7.529 1.328 -2.725 1.00 . A A . 35 LEU HD12 1 1
1 487 1 1 35 LEU HD13 H 7.849 3.008 -3.141 1.00 . A A . 35 LEU HD13 1 1
1 488 1 1 35 LEU HD21 H 5.304 2.687 -3.907 1.00 . A A . 35 LEU HD21 1 1
1 489 1 1 35 LEU HD22 H 5.433 0.942 -3.711 1.00 . A A . 35 LEU HD22 1 1
1 490 1 1 35 LEU HD23 H 5.019 1.625 -5.282 1.00 . A A . 35 LEU HD23 1 1
1 491 1 1 35 LEU HG H 7.356 0.916 -5.226 1.00 . A A . 35 LEU HG 1 1
1 492 1 1 35 LEU N N 7.176 1.750 -7.757 1.00 . A A . 35 LEU N 1 1
1 493 1 1 35 LEU O O 6.641 5.307 -7.413 1.00 . A A . 35 LEU O 1 1
1 494 1 1 36 ASN C C 9.125 6.088 -9.006 1.00 . A A . 36 ASN C 1 1
1 495 1 1 36 ASN CA C 8.168 5.174 -9.776 1.00 . A A . 36 ASN CA 1 1
1 496 1 1 36 ASN CB C 6.947 5.963 -10.279 1.00 . A A . 36 ASN CB 1 1
1 497 1 1 36 ASN CG C 7.290 7.006 -11.335 1.00 . A A . 36 ASN CG 1 1
1 498 1 1 36 ASN H H 8.019 3.146 -9.195 1.00 . A A . 36 ASN H 1 1
1 499 1 1 36 ASN HA H 8.693 4.766 -10.624 1.00 . A A . 36 ASN HA 1 1
1 500 1 1 36 ASN HB2 H 6.233 5.274 -10.705 1.00 . A A . 36 ASN HB2 1 1
1 501 1 1 36 ASN HB3 H 6.491 6.467 -9.440 1.00 . A A . 36 ASN HB3 1 1
1 502 1 1 36 ASN HD21 H 8.651 5.807 -12.153 1.00 . A A . 36 ASN HD21 1 1
1 503 1 1 36 ASN HD22 H 8.467 7.356 -12.897 1.00 . A A . 36 ASN HD22 1 1
1 504 1 1 36 ASN N N 7.753 4.051 -8.934 1.00 . A A . 36 ASN N 1 1
1 505 1 1 36 ASN ND2 N 8.229 6.690 -12.217 1.00 . A A . 36 ASN ND2 1 1
1 506 1 1 36 ASN O O 9.103 7.310 -9.150 1.00 . A A . 36 ASN O 1 1
1 507 1 1 36 ASN OD1 O 6.693 8.081 -11.374 1.00 . A A . 36 ASN OD1 1 1
1 508 1 1 37 LEU C C 12.184 6.522 -8.210 1.00 . A A . 37 LEU C 1 1
1 509 1 1 37 LEU CA C 10.931 6.234 -7.394 1.00 . A A . 37 LEU CA 1 1
1 510 1 1 37 LEU CB C 11.308 5.479 -6.116 1.00 . A A . 37 LEU CB 1 1
1 511 1 1 37 LEU CD1 C 10.722 4.645 -3.824 1.00 . A A . 37 LEU CD1 1 1
1 512 1 1 37 LEU CD2 C 9.675 6.737 -4.681 1.00 . A A . 37 LEU CD2 1 1
1 513 1 1 37 LEU CG C 10.204 5.364 -5.060 1.00 . A A . 37 LEU CG 1 1
1 514 1 1 37 LEU H H 9.950 4.503 -8.107 1.00 . A A . 37 LEU H 1 1
1 515 1 1 37 LEU HA H 10.473 7.170 -7.122 1.00 . A A . 37 LEU HA 1 1
1 516 1 1 37 LEU HB2 H 11.608 4.481 -6.397 1.00 . A A . 37 LEU HB2 1 1
1 517 1 1 37 LEU HB3 H 12.155 5.976 -5.667 1.00 . A A . 37 LEU HB3 1 1
1 518 1 1 37 LEU HD11 H 11.482 5.248 -3.350 1.00 . A A . 37 LEU HD11 1 1
1 519 1 1 37 LEU HD12 H 11.146 3.695 -4.109 1.00 . A A . 37 LEU HD12 1 1
1 520 1 1 37 LEU HD13 H 9.907 4.484 -3.133 1.00 . A A . 37 LEU HD13 1 1
1 521 1 1 37 LEU HD21 H 9.235 7.206 -5.547 1.00 . A A . 37 LEU HD21 1 1
1 522 1 1 37 LEU HD22 H 10.488 7.347 -4.314 1.00 . A A . 37 LEU HD22 1 1
1 523 1 1 37 LEU HD23 H 8.927 6.632 -3.910 1.00 . A A . 37 LEU HD23 1 1
1 524 1 1 37 LEU HG H 9.385 4.789 -5.464 1.00 . A A . 37 LEU HG 1 1
1 525 1 1 37 LEU N N 9.968 5.483 -8.181 1.00 . A A . 37 LEU N 1 1
1 526 1 1 37 LEU O O 13.222 5.884 -8.021 1.00 . A A . 37 LEU O 1 1
1 527 1 1 38 THR C C 14.188 8.652 -8.958 1.00 . A A . 38 THR C 1 1
1 528 1 1 38 THR CA C 13.224 7.923 -9.892 1.00 . A A . 38 THR CA 1 1
1 529 1 1 38 THR CB C 12.780 8.855 -11.035 1.00 . A A . 38 THR CB 1 1
1 530 1 1 38 THR CG2 C 13.953 9.237 -11.923 1.00 . A A . 38 THR CG2 1 1
1 531 1 1 38 THR H H 11.190 7.843 -9.329 1.00 . A A . 38 THR H 1 1
1 532 1 1 38 THR HA H 13.721 7.063 -10.318 1.00 . A A . 38 THR HA 1 1
1 533 1 1 38 THR HB H 12.361 9.754 -10.607 1.00 . A A . 38 THR HB 1 1
1 534 1 1 38 THR HG1 H 12.125 7.350 -12.135 1.00 . A A . 38 THR HG1 1 1
1 535 1 1 38 THR HG21 H 13.610 9.896 -12.707 1.00 . A A . 38 THR HG21 1 1
1 536 1 1 38 THR HG22 H 14.377 8.346 -12.362 1.00 . A A . 38 THR HG22 1 1
1 537 1 1 38 THR HG23 H 14.701 9.739 -11.331 1.00 . A A . 38 THR HG23 1 1
1 538 1 1 38 THR N N 12.074 7.460 -9.137 1.00 . A A . 38 THR N 1 1
1 539 1 1 38 THR O O 15.407 8.486 -9.036 1.00 . A A . 38 THR O 1 1
1 540 1 1 38 THR OG1 O 11.778 8.198 -11.822 1.00 . A A . 38 THR OG1 1 1
1 541 1 1 39 LYS C C 14.538 9.139 -5.835 1.00 . A A . 39 LYS C 1 1
1 542 1 1 39 LYS CA C 14.389 10.091 -7.014 1.00 . A A . 39 LYS CA 1 1
1 543 1 1 39 LYS CB C 13.680 11.373 -6.567 1.00 . A A . 39 LYS CB 1 1
1 544 1 1 39 LYS CD C 13.501 13.173 -4.811 1.00 . A A . 39 LYS CD 1 1
1 545 1 1 39 LYS CE C 13.024 14.214 -5.813 1.00 . A A . 39 LYS CE 1 1
1 546 1 1 39 LYS CG C 14.398 12.123 -5.454 1.00 . A A . 39 LYS CG 1 1
1 547 1 1 39 LYS H H 12.650 9.566 -8.076 1.00 . A A . 39 LYS H 1 1
1 548 1 1 39 LYS HA H 15.362 10.334 -7.408 1.00 . A A . 39 LYS HA 1 1
1 549 1 1 39 LYS HB2 H 13.595 12.034 -7.417 1.00 . A A . 39 LYS HB2 1 1
1 550 1 1 39 LYS HB3 H 12.690 11.118 -6.221 1.00 . A A . 39 LYS HB3 1 1
1 551 1 1 39 LYS HD2 H 12.638 12.681 -4.387 1.00 . A A . 39 LYS HD2 1 1
1 552 1 1 39 LYS HD3 H 14.052 13.669 -4.026 1.00 . A A . 39 LYS HD3 1 1
1 553 1 1 39 LYS HE2 H 12.558 13.708 -6.644 1.00 . A A . 39 LYS HE2 1 1
1 554 1 1 39 LYS HE3 H 12.298 14.850 -5.331 1.00 . A A . 39 LYS HE3 1 1
1 555 1 1 39 LYS HG2 H 14.706 11.414 -4.697 1.00 . A A . 39 LYS HG2 1 1
1 556 1 1 39 LYS HG3 H 15.270 12.610 -5.866 1.00 . A A . 39 LYS HG3 1 1
1 557 1 1 39 LYS HZ1 H 14.557 15.606 -5.553 1.00 . A A . 39 LYS HZ1 1 1
1 558 1 1 39 LYS HZ2 H 13.785 15.710 -7.052 1.00 . A A . 39 LYS HZ2 1 1
1 559 1 1 39 LYS HZ3 H 14.875 14.457 -6.751 1.00 . A A . 39 LYS HZ3 1 1
1 560 1 1 39 LYS N N 13.621 9.438 -8.054 1.00 . A A . 39 LYS N 1 1
1 561 1 1 39 LYS NZ N 14.138 15.054 -6.328 1.00 . A A . 39 LYS NZ 1 1
1 562 1 1 39 LYS O O 13.554 8.549 -5.389 1.00 . A A . 39 LYS O 1 1
1 563 1 1 40 ARG C C 15.626 8.801 -2.909 1.00 . A A . 40 ARG C 1 1
1 564 1 1 40 ARG CA C 15.999 8.093 -4.208 1.00 . A A . 40 ARG CA 1 1
1 565 1 1 40 ARG CB C 17.464 7.646 -4.167 1.00 . A A . 40 ARG CB 1 1
1 566 1 1 40 ARG CD C 19.244 6.316 -2.975 1.00 . A A . 40 ARG CD 1 1
1 567 1 1 40 ARG CG C 17.826 6.864 -2.912 1.00 . A A . 40 ARG CG 1 1
1 568 1 1 40 ARG CZ C 20.527 4.672 -4.301 1.00 . A A . 40 ARG CZ 1 1
1 569 1 1 40 ARG H H 16.511 9.448 -5.755 1.00 . A A . 40 ARG H 1 1
1 570 1 1 40 ARG HA H 15.372 7.223 -4.325 1.00 . A A . 40 ARG HA 1 1
1 571 1 1 40 ARG HB2 H 17.661 7.021 -5.025 1.00 . A A . 40 ARG HB2 1 1
1 572 1 1 40 ARG HB3 H 18.097 8.520 -4.217 1.00 . A A . 40 ARG HB3 1 1
1 573 1 1 40 ARG HD2 H 19.911 7.114 -3.261 1.00 . A A . 40 ARG HD2 1 1
1 574 1 1 40 ARG HD3 H 19.519 5.951 -1.996 1.00 . A A . 40 ARG HD3 1 1
1 575 1 1 40 ARG HE H 18.537 4.877 -4.335 1.00 . A A . 40 ARG HE 1 1
1 576 1 1 40 ARG HG2 H 17.741 7.519 -2.057 1.00 . A A . 40 ARG HG2 1 1
1 577 1 1 40 ARG HG3 H 17.136 6.040 -2.804 1.00 . A A . 40 ARG HG3 1 1
1 578 1 1 40 ARG HH11 H 21.665 5.888 -3.147 1.00 . A A . 40 ARG HH11 1 1
1 579 1 1 40 ARG HH12 H 22.542 4.710 -4.072 1.00 . A A . 40 ARG HH12 1 1
1 580 1 1 40 ARG HH21 H 19.687 3.309 -5.550 1.00 . A A . 40 ARG HH21 1 1
1 581 1 1 40 ARG HH22 H 21.417 3.245 -5.437 1.00 . A A . 40 ARG HH22 1 1
1 582 1 1 40 ARG N N 15.758 8.970 -5.347 1.00 . A A . 40 ARG N 1 1
1 583 1 1 40 ARG NE N 19.369 5.224 -3.942 1.00 . A A . 40 ARG NE 1 1
1 584 1 1 40 ARG NH1 N 21.669 5.127 -3.798 1.00 . A A . 40 ARG NH1 1 1
1 585 1 1 40 ARG NH2 N 20.545 3.661 -5.164 1.00 . A A . 40 ARG NH2 1 1
1 586 1 1 40 ARG O O 16.252 9.798 -2.543 1.00 . A A . 40 ARG O 1 1
1 587 1 1 41 PRO C C 15.280 8.882 0.108 1.00 . A A . 41 PRO C 1 1
1 588 1 1 41 PRO CA C 14.160 8.881 -0.927 1.00 . A A . 41 PRO CA 1 1
1 589 1 1 41 PRO CB C 13.029 7.961 -0.467 1.00 . A A . 41 PRO CB 1 1
1 590 1 1 41 PRO CD C 13.734 7.183 -2.623 1.00 . A A . 41 PRO CD 1 1
1 591 1 1 41 PRO CG C 12.547 7.280 -1.699 1.00 . A A . 41 PRO CG 1 1
1 592 1 1 41 PRO HA H 13.783 9.884 -1.048 1.00 . A A . 41 PRO HA 1 1
1 593 1 1 41 PRO HB2 H 13.411 7.253 0.253 1.00 . A A . 41 PRO HB2 1 1
1 594 1 1 41 PRO HB3 H 12.247 8.552 -0.014 1.00 . A A . 41 PRO HB3 1 1
1 595 1 1 41 PRO HD2 H 14.248 6.242 -2.490 1.00 . A A . 41 PRO HD2 1 1
1 596 1 1 41 PRO HD3 H 13.419 7.300 -3.653 1.00 . A A . 41 PRO HD3 1 1
1 597 1 1 41 PRO HG2 H 12.179 6.292 -1.448 1.00 . A A . 41 PRO HG2 1 1
1 598 1 1 41 PRO HG3 H 11.761 7.866 -2.155 1.00 . A A . 41 PRO HG3 1 1
1 599 1 1 41 PRO N N 14.586 8.311 -2.207 1.00 . A A . 41 PRO N 1 1
1 600 1 1 41 PRO O O 15.954 7.869 0.313 1.00 . A A . 41 PRO O 1 1
1 601 1 1 42 ALA C C 15.867 10.305 3.155 1.00 . A A . 42 ALA C 1 1
1 602 1 1 42 ALA CA C 16.494 10.154 1.775 1.00 . A A . 42 ALA CA 1 1
1 603 1 1 42 ALA CB C 17.386 11.343 1.455 1.00 . A A . 42 ALA CB 1 1
1 604 1 1 42 ALA H H 14.889 10.784 0.561 1.00 . A A . 42 ALA H 1 1
1 605 1 1 42 ALA HA H 17.101 9.262 1.756 1.00 . A A . 42 ALA HA 1 1
1 606 1 1 42 ALA HB1 H 18.174 11.411 2.190 1.00 . A A . 42 ALA HB1 1 1
1 607 1 1 42 ALA HB2 H 16.798 12.249 1.474 1.00 . A A . 42 ALA HB2 1 1
1 608 1 1 42 ALA HB3 H 17.818 11.216 0.475 1.00 . A A . 42 ALA HB3 1 1
1 609 1 1 42 ALA N N 15.463 10.016 0.764 1.00 . A A . 42 ALA N 1 1
1 610 1 1 42 ALA O O 14.974 11.134 3.352 1.00 . A A . 42 ALA O 1 1
1 611 1 1 43 GLY C C 14.478 8.799 5.573 1.00 . A A . 43 GLY C 1 1
1 612 1 1 43 GLY CA C 15.781 9.555 5.446 1.00 . A A . 43 GLY CA 1 1
1 613 1 1 43 GLY H H 17.020 8.843 3.886 1.00 . A A . 43 GLY H 1 1
1 614 1 1 43 GLY HA2 H 16.498 9.132 6.133 1.00 . A A . 43 GLY HA2 1 1
1 615 1 1 43 GLY HA3 H 15.609 10.588 5.708 1.00 . A A . 43 GLY HA3 1 1
1 616 1 1 43 GLY N N 16.317 9.494 4.102 1.00 . A A . 43 GLY N 1 1
1 617 1 1 43 GLY O O 14.303 7.744 4.958 1.00 . A A . 43 GLY O 1 1
1 618 1 1 44 LYS C C 11.435 8.738 5.307 1.00 . A A . 44 LYS C 1 1
1 619 1 1 44 LYS CA C 12.267 8.712 6.577 1.00 . A A . 44 LYS CA 1 1
1 620 1 1 44 LYS CB C 11.502 9.409 7.703 1.00 . A A . 44 LYS CB 1 1
1 621 1 1 44 LYS CD C 11.862 7.640 9.444 1.00 . A A . 44 LYS CD 1 1
1 622 1 1 44 LYS CE C 12.104 7.378 10.922 1.00 . A A . 44 LYS CE 1 1
1 623 1 1 44 LYS CG C 12.038 9.109 9.091 1.00 . A A . 44 LYS CG 1 1
1 624 1 1 44 LYS H H 13.762 10.187 6.816 1.00 . A A . 44 LYS H 1 1
1 625 1 1 44 LYS HA H 12.440 7.684 6.855 1.00 . A A . 44 LYS HA 1 1
1 626 1 1 44 LYS HB2 H 11.548 10.475 7.547 1.00 . A A . 44 LYS HB2 1 1
1 627 1 1 44 LYS HB3 H 10.470 9.094 7.664 1.00 . A A . 44 LYS HB3 1 1
1 628 1 1 44 LYS HD2 H 10.855 7.338 9.199 1.00 . A A . 44 LYS HD2 1 1
1 629 1 1 44 LYS HD3 H 12.564 7.055 8.866 1.00 . A A . 44 LYS HD3 1 1
1 630 1 1 44 LYS HE2 H 13.132 7.611 11.156 1.00 . A A . 44 LYS HE2 1 1
1 631 1 1 44 LYS HE3 H 11.450 8.014 11.500 1.00 . A A . 44 LYS HE3 1 1
1 632 1 1 44 LYS HG2 H 13.089 9.354 9.118 1.00 . A A . 44 LYS HG2 1 1
1 633 1 1 44 LYS HG3 H 11.506 9.710 9.813 1.00 . A A . 44 LYS HG3 1 1
1 634 1 1 44 LYS HZ1 H 11.907 5.832 12.311 1.00 . A A . 44 LYS HZ1 1 1
1 635 1 1 44 LYS HZ2 H 12.535 5.337 10.822 1.00 . A A . 44 LYS HZ2 1 1
1 636 1 1 44 LYS HZ3 H 10.887 5.683 10.969 1.00 . A A . 44 LYS HZ3 1 1
1 637 1 1 44 LYS N N 13.562 9.338 6.365 1.00 . A A . 44 LYS N 1 1
1 638 1 1 44 LYS NZ N 11.841 5.961 11.281 1.00 . A A . 44 LYS NZ 1 1
1 639 1 1 44 LYS O O 11.062 9.802 4.813 1.00 . A A . 44 LYS O 1 1
1 640 1 1 45 TRP C C 9.019 6.723 3.984 1.00 . A A . 45 TRP C 1 1
1 641 1 1 45 TRP CA C 10.315 7.430 3.611 1.00 . A A . 45 TRP CA 1 1
1 642 1 1 45 TRP CB C 11.038 6.666 2.499 1.00 . A A . 45 TRP CB 1 1
1 643 1 1 45 TRP CD1 C 9.638 7.137 0.403 1.00 . A A . 45 TRP CD1 1 1
1 644 1 1 45 TRP CD2 C 9.639 4.994 1.046 1.00 . A A . 45 TRP CD2 1 1
1 645 1 1 45 TRP CE2 C 8.833 5.119 -0.099 1.00 . A A . 45 TRP CE2 1 1
1 646 1 1 45 TRP CE3 C 9.789 3.733 1.631 1.00 . A A . 45 TRP CE3 1 1
1 647 1 1 45 TRP CG C 10.142 6.298 1.355 1.00 . A A . 45 TRP CG 1 1
1 648 1 1 45 TRP CH2 C 8.347 2.809 -0.080 1.00 . A A . 45 TRP CH2 1 1
1 649 1 1 45 TRP CZ2 C 8.182 4.032 -0.673 1.00 . A A . 45 TRP CZ2 1 1
1 650 1 1 45 TRP CZ3 C 9.142 2.654 1.060 1.00 . A A . 45 TRP CZ3 1 1
1 651 1 1 45 TRP H H 11.549 6.759 5.173 1.00 . A A . 45 TRP H 1 1
1 652 1 1 45 TRP HA H 10.082 8.423 3.262 1.00 . A A . 45 TRP HA 1 1
1 653 1 1 45 TRP HB2 H 11.840 7.276 2.111 1.00 . A A . 45 TRP HB2 1 1
1 654 1 1 45 TRP HB3 H 11.450 5.756 2.908 1.00 . A A . 45 TRP HB3 1 1
1 655 1 1 45 TRP HD1 H 9.838 8.196 0.360 1.00 . A A . 45 TRP HD1 1 1
1 656 1 1 45 TRP HE1 H 8.372 6.821 -1.238 1.00 . A A . 45 TRP HE1 1 1
1 657 1 1 45 TRP HE3 H 10.398 3.596 2.514 1.00 . A A . 45 TRP HE3 1 1
1 658 1 1 45 TRP HH2 H 7.859 1.938 -0.492 1.00 . A A . 45 TRP HH2 1 1
1 659 1 1 45 TRP HZ2 H 7.566 4.135 -1.552 1.00 . A A . 45 TRP HZ2 1 1
1 660 1 1 45 TRP HZ3 H 9.248 1.670 1.496 1.00 . A A . 45 TRP HZ3 1 1
1 661 1 1 45 TRP N N 11.166 7.562 4.774 1.00 . A A . 45 TRP N 1 1
1 662 1 1 45 TRP NE1 N 8.848 6.438 -0.472 1.00 . A A . 45 TRP NE1 1 1
1 663 1 1 45 TRP O O 9.037 5.674 4.636 1.00 . A A . 45 TRP O 1 1
1 664 1 1 46 GLU C C 6.052 6.162 2.503 1.00 . A A . 46 GLU C 1 1
1 665 1 1 46 GLU CA C 6.599 6.726 3.810 1.00 . A A . 46 GLU CA 1 1
1 666 1 1 46 GLU CB C 5.645 7.779 4.372 1.00 . A A . 46 GLU CB 1 1
1 667 1 1 46 GLU CD C 5.201 9.463 6.201 1.00 . A A . 46 GLU CD 1 1
1 668 1 1 46 GLU CG C 6.071 8.319 5.727 1.00 . A A . 46 GLU CG 1 1
1 669 1 1 46 GLU H H 7.963 8.172 3.109 1.00 . A A . 46 GLU H 1 1
1 670 1 1 46 GLU HA H 6.712 5.925 4.527 1.00 . A A . 46 GLU HA 1 1
1 671 1 1 46 GLU HB2 H 5.592 8.607 3.679 1.00 . A A . 46 GLU HB2 1 1
1 672 1 1 46 GLU HB3 H 4.663 7.343 4.474 1.00 . A A . 46 GLU HB3 1 1
1 673 1 1 46 GLU HG2 H 6.017 7.520 6.450 1.00 . A A . 46 GLU HG2 1 1
1 674 1 1 46 GLU HG3 H 7.091 8.668 5.655 1.00 . A A . 46 GLU HG3 1 1
1 675 1 1 46 GLU N N 7.906 7.313 3.582 1.00 . A A . 46 GLU N 1 1
1 676 1 1 46 GLU O O 6.006 6.860 1.492 1.00 . A A . 46 GLU O 1 1
1 677 1 1 46 GLU OE1 O 5.711 10.602 6.292 1.00 . A A . 46 GLU OE1 1 1
1 678 1 1 46 GLU OE2 O 4.003 9.240 6.479 1.00 . A A . 46 GLU OE2 1 1
1 679 1 1 47 CYS C C 3.809 4.880 0.891 1.00 . A A . 47 CYS C 1 1
1 680 1 1 47 CYS CA C 5.130 4.242 1.328 1.00 . A A . 47 CYS CA 1 1
1 681 1 1 47 CYS CB C 4.930 2.739 1.579 1.00 . A A . 47 CYS CB 1 1
1 682 1 1 47 CYS H H 5.719 4.392 3.358 1.00 . A A . 47 CYS H 1 1
1 683 1 1 47 CYS HA H 5.856 4.372 0.538 1.00 . A A . 47 CYS HA 1 1
1 684 1 1 47 CYS HB2 H 4.763 2.247 0.632 1.00 . A A . 47 CYS HB2 1 1
1 685 1 1 47 CYS HB3 H 5.824 2.336 2.031 1.00 . A A . 47 CYS HB3 1 1
1 686 1 1 47 CYS N N 5.651 4.897 2.524 1.00 . A A . 47 CYS N 1 1
1 687 1 1 47 CYS O O 3.041 5.364 1.723 1.00 . A A . 47 CYS O 1 1
1 688 1 1 47 CYS SG S 3.533 2.330 2.655 1.00 . A A . 47 CYS SG 1 1
1 689 1 1 48 PRO C C 1.046 4.683 -0.593 1.00 . A A . 48 PRO C 1 1
1 690 1 1 48 PRO CA C 2.299 5.463 -0.988 1.00 . A A . 48 PRO CA 1 1
1 691 1 1 48 PRO CB C 2.521 5.395 -2.502 1.00 . A A . 48 PRO CB 1 1
1 692 1 1 48 PRO CD C 4.402 4.330 -1.483 1.00 . A A . 48 PRO CD 1 1
1 693 1 1 48 PRO CG C 3.507 4.298 -2.692 1.00 . A A . 48 PRO CG 1 1
1 694 1 1 48 PRO HA H 2.183 6.494 -0.686 1.00 . A A . 48 PRO HA 1 1
1 695 1 1 48 PRO HB2 H 1.585 5.174 -2.995 1.00 . A A . 48 PRO HB2 1 1
1 696 1 1 48 PRO HB3 H 2.909 6.340 -2.856 1.00 . A A . 48 PRO HB3 1 1
1 697 1 1 48 PRO HD2 H 4.729 3.332 -1.231 1.00 . A A . 48 PRO HD2 1 1
1 698 1 1 48 PRO HD3 H 5.252 4.976 -1.655 1.00 . A A . 48 PRO HD3 1 1
1 699 1 1 48 PRO HG2 H 2.993 3.350 -2.753 1.00 . A A . 48 PRO HG2 1 1
1 700 1 1 48 PRO HG3 H 4.080 4.474 -3.590 1.00 . A A . 48 PRO HG3 1 1
1 701 1 1 48 PRO N N 3.529 4.880 -0.429 1.00 . A A . 48 PRO N 1 1
1 702 1 1 48 PRO O O -0.067 5.047 -0.969 1.00 . A A . 48 PRO O 1 1
1 703 1 1 49 TRP C C -0.404 3.585 1.967 1.00 . A A . 49 TRP C 1 1
1 704 1 1 49 TRP CA C 0.147 2.842 0.744 1.00 . A A . 49 TRP CA 1 1
1 705 1 1 49 TRP CB C 0.649 1.441 1.133 1.00 . A A . 49 TRP CB 1 1
1 706 1 1 49 TRP CD1 C -1.569 0.212 0.719 1.00 . A A . 49 TRP CD1 1 1
1 707 1 1 49 TRP CD2 C -0.463 -0.474 2.545 1.00 . A A . 49 TRP CD2 1 1
1 708 1 1 49 TRP CE2 C -1.646 -1.228 2.426 1.00 . A A . 49 TRP CE2 1 1
1 709 1 1 49 TRP CE3 C 0.394 -0.732 3.622 1.00 . A A . 49 TRP CE3 1 1
1 710 1 1 49 TRP CG C -0.433 0.445 1.442 1.00 . A A . 49 TRP CG 1 1
1 711 1 1 49 TRP CH2 C -1.139 -2.451 4.382 1.00 . A A . 49 TRP CH2 1 1
1 712 1 1 49 TRP CZ2 C -1.994 -2.220 3.341 1.00 . A A . 49 TRP CZ2 1 1
1 713 1 1 49 TRP CZ3 C 0.046 -1.716 4.529 1.00 . A A . 49 TRP CZ3 1 1
1 714 1 1 49 TRP H H 2.166 3.331 0.352 1.00 . A A . 49 TRP H 1 1
1 715 1 1 49 TRP HA H -0.633 2.754 -0.001 1.00 . A A . 49 TRP HA 1 1
1 716 1 1 49 TRP HB2 H 1.241 1.041 0.321 1.00 . A A . 49 TRP HB2 1 1
1 717 1 1 49 TRP HB3 H 1.274 1.532 2.013 1.00 . A A . 49 TRP HB3 1 1
1 718 1 1 49 TRP HD1 H -1.841 0.747 -0.179 1.00 . A A . 49 TRP HD1 1 1
1 719 1 1 49 TRP HE1 H -3.156 -1.149 0.969 1.00 . A A . 49 TRP HE1 1 1
1 720 1 1 49 TRP HE3 H 1.314 -0.179 3.752 1.00 . A A . 49 TRP HE3 1 1
1 721 1 1 49 TRP HH2 H -1.372 -3.212 5.113 1.00 . A A . 49 TRP HH2 1 1
1 722 1 1 49 TRP HZ2 H -2.904 -2.795 3.243 1.00 . A A . 49 TRP HZ2 1 1
1 723 1 1 49 TRP HZ3 H 0.696 -1.927 5.368 1.00 . A A . 49 TRP HZ3 1 1
1 724 1 1 49 TRP N N 1.245 3.613 0.170 1.00 . A A . 49 TRP N 1 1
1 725 1 1 49 TRP NE1 N -2.301 -0.794 1.304 1.00 . A A . 49 TRP NE1 1 1
1 726 1 1 49 TRP O O -1.288 3.103 2.673 1.00 . A A . 49 TRP O 1 1
1 727 1 1 50 HIS C C -0.962 6.880 2.588 1.00 . A A . 50 HIS C 1 1
1 728 1 1 50 HIS CA C -0.342 5.656 3.248 1.00 . A A . 50 HIS CA 1 1
1 729 1 1 50 HIS CB C 0.777 6.109 4.191 1.00 . A A . 50 HIS CB 1 1
1 730 1 1 50 HIS CD2 C 2.807 4.972 5.312 1.00 . A A . 50 HIS CD2 1 1
1 731 1 1 50 HIS CE1 C 1.964 3.026 5.730 1.00 . A A . 50 HIS CE1 1 1
1 732 1 1 50 HIS CG C 1.532 4.994 4.853 1.00 . A A . 50 HIS CG 1 1
1 733 1 1 50 HIS H H 0.972 5.011 1.730 1.00 . A A . 50 HIS H 1 1
1 734 1 1 50 HIS HA H -1.100 5.136 3.812 1.00 . A A . 50 HIS HA 1 1
1 735 1 1 50 HIS HB2 H 1.492 6.696 3.628 1.00 . A A . 50 HIS HB2 1 1
1 736 1 1 50 HIS HB3 H 0.346 6.726 4.971 1.00 . A A . 50 HIS HB3 1 1
1 737 1 1 50 HIS HD1 H 0.100 3.442 4.905 1.00 . A A . 50 HIS HD1 1 1
1 738 1 1 50 HIS HD2 H 3.509 5.790 5.261 1.00 . A A . 50 HIS HD2 1 1
1 739 1 1 50 HIS HE1 H 1.844 2.005 6.058 1.00 . A A . 50 HIS HE1 1 1
1 740 1 1 50 HIS N N 0.169 4.754 2.228 1.00 . A A . 50 HIS N 1 1
1 741 1 1 50 HIS ND1 N 1.009 3.749 5.126 1.00 . A A . 50 HIS ND1 1 1
1 742 1 1 50 HIS NE2 N 3.076 3.727 5.868 1.00 . A A . 50 HIS NE2 1 1
1 743 1 1 50 HIS O O -1.383 7.821 3.264 1.00 . A A . 50 HIS O 1 1
1 744 1 1 51 GLN C C -2.719 7.603 -0.329 1.00 . A A . 51 GLN C 1 1
1 745 1 1 51 GLN CA C -1.505 7.999 0.495 1.00 . A A . 51 GLN CA 1 1
1 746 1 1 51 GLN CB C -0.412 8.555 -0.424 1.00 . A A . 51 GLN CB 1 1
1 747 1 1 51 GLN CD C 0.662 10.007 1.358 1.00 . A A . 51 GLN CD 1 1
1 748 1 1 51 GLN CG C 0.865 8.927 0.308 1.00 . A A . 51 GLN CG 1 1
1 749 1 1 51 GLN H H -0.748 6.046 0.783 1.00 . A A . 51 GLN H 1 1
1 750 1 1 51 GLN HA H -1.795 8.766 1.196 1.00 . A A . 51 GLN HA 1 1
1 751 1 1 51 GLN HB2 H -0.173 7.818 -1.175 1.00 . A A . 51 GLN HB2 1 1
1 752 1 1 51 GLN HB3 H -0.790 9.442 -0.912 1.00 . A A . 51 GLN HB3 1 1
1 753 1 1 51 GLN HE21 H 2.186 9.300 2.415 1.00 . A A . 51 GLN HE21 1 1
1 754 1 1 51 GLN HE22 H 1.378 10.672 3.086 1.00 . A A . 51 GLN HE22 1 1
1 755 1 1 51 GLN HG2 H 1.241 8.044 0.798 1.00 . A A . 51 GLN HG2 1 1
1 756 1 1 51 GLN HG3 H 1.589 9.274 -0.412 1.00 . A A . 51 GLN HG3 1 1
1 757 1 1 51 GLN N N -1.016 6.861 1.260 1.00 . A A . 51 GLN N 1 1
1 758 1 1 51 GLN NE2 N 1.492 9.994 2.389 1.00 . A A . 51 GLN NE2 1 1
1 759 1 1 51 GLN O O -2.780 6.511 -0.890 1.00 . A A . 51 GLN O 1 1
1 760 1 1 51 GLN OE1 O -0.218 10.857 1.236 1.00 . A A . 51 GLN OE1 1 1
1 761 1 1 52 CYS C C -4.639 8.187 -2.609 1.00 . A A . 52 CYS C 1 1
1 762 1 1 52 CYS CA C -4.912 8.258 -1.113 1.00 . A A . 52 CYS CA 1 1
1 763 1 1 52 CYS CB C -5.912 9.369 -0.813 1.00 . A A . 52 CYS CB 1 1
1 764 1 1 52 CYS H H -3.563 9.356 0.083 1.00 . A A . 52 CYS H 1 1
1 765 1 1 52 CYS HA H -5.320 7.315 -0.783 1.00 . A A . 52 CYS HA 1 1
1 766 1 1 52 CYS HB2 H -6.098 9.396 0.249 1.00 . A A . 52 CYS HB2 1 1
1 767 1 1 52 CYS HB3 H -5.485 10.314 -1.118 1.00 . A A . 52 CYS HB3 1 1
1 768 1 1 52 CYS N N -3.685 8.497 -0.384 1.00 . A A . 52 CYS N 1 1
1 769 1 1 52 CYS O O -4.142 9.141 -3.202 1.00 . A A . 52 CYS O 1 1
1 770 1 1 52 CYS SG S -7.511 9.196 -1.640 1.00 . A A . 52 CYS SG 1 1
1 771 1 1 53 ASP C C -5.494 7.850 -5.479 1.00 . A A . 53 ASP C 1 1
1 772 1 1 53 ASP CA C -4.764 6.814 -4.628 1.00 . A A . 53 ASP CA 1 1
1 773 1 1 53 ASP CB C -5.235 5.399 -5.003 1.00 . A A . 53 ASP CB 1 1
1 774 1 1 53 ASP CG C -4.828 4.983 -6.405 1.00 . A A . 53 ASP CG 1 1
1 775 1 1 53 ASP H H -5.398 6.344 -2.659 1.00 . A A . 53 ASP H 1 1
1 776 1 1 53 ASP HA H -3.703 6.893 -4.817 1.00 . A A . 53 ASP HA 1 1
1 777 1 1 53 ASP HB2 H -4.810 4.692 -4.308 1.00 . A A . 53 ASP HB2 1 1
1 778 1 1 53 ASP HB3 H -6.314 5.356 -4.934 1.00 . A A . 53 ASP HB3 1 1
1 779 1 1 53 ASP N N -4.987 7.055 -3.204 1.00 . A A . 53 ASP N 1 1
1 780 1 1 53 ASP O O -5.111 8.116 -6.616 1.00 . A A . 53 ASP O 1 1
1 781 1 1 53 ASP OD1 O -5.568 5.280 -7.365 1.00 . A A . 53 ASP OD1 1 1
1 782 1 1 53 ASP OD2 O -3.767 4.336 -6.552 1.00 . A A . 53 ASP OD2 1 1
1 783 1 1 54 VAL C C -6.786 10.832 -5.565 1.00 . A A . 54 VAL C 1 1
1 784 1 1 54 VAL CA C -7.342 9.410 -5.654 1.00 . A A . 54 VAL CA 1 1
1 785 1 1 54 VAL CB C -8.808 9.404 -5.173 1.00 . A A . 54 VAL CB 1 1
1 786 1 1 54 VAL CG1 C -9.639 10.400 -5.966 1.00 . A A . 54 VAL CG1 1 1
1 787 1 1 54 VAL CG2 C -9.409 8.014 -5.287 1.00 . A A . 54 VAL CG2 1 1
1 788 1 1 54 VAL H H -6.744 8.271 -3.976 1.00 . A A . 54 VAL H 1 1
1 789 1 1 54 VAL HA H -7.334 9.104 -6.689 1.00 . A A . 54 VAL HA 1 1
1 790 1 1 54 VAL HB H -8.829 9.700 -4.136 1.00 . A A . 54 VAL HB 1 1
1 791 1 1 54 VAL HG11 H -9.587 10.156 -7.017 1.00 . A A . 54 VAL HG11 1 1
1 792 1 1 54 VAL HG12 H -9.254 11.397 -5.806 1.00 . A A . 54 VAL HG12 1 1
1 793 1 1 54 VAL HG13 H -10.666 10.352 -5.635 1.00 . A A . 54 VAL HG13 1 1
1 794 1 1 54 VAL HG21 H -10.445 8.046 -4.983 1.00 . A A . 54 VAL HG21 1 1
1 795 1 1 54 VAL HG22 H -8.867 7.333 -4.648 1.00 . A A . 54 VAL HG22 1 1
1 796 1 1 54 VAL HG23 H -9.344 7.677 -6.310 1.00 . A A . 54 VAL HG23 1 1
1 797 1 1 54 VAL N N -6.529 8.461 -4.912 1.00 . A A . 54 VAL N 1 1
1 798 1 1 54 VAL O O -6.567 11.476 -6.588 1.00 . A A . 54 VAL O 1 1
1 799 1 1 55 CYS C C -4.725 12.921 -3.716 1.00 . A A . 55 CYS C 1 1
1 800 1 1 55 CYS CA C -6.166 12.733 -4.200 1.00 . A A . 55 CYS CA 1 1
1 801 1 1 55 CYS CB C -7.139 13.459 -3.268 1.00 . A A . 55 CYS CB 1 1
1 802 1 1 55 CYS H H -6.621 10.751 -3.568 1.00 . A A . 55 CYS H 1 1
1 803 1 1 55 CYS HA H -6.244 13.183 -5.179 1.00 . A A . 55 CYS HA 1 1
1 804 1 1 55 CYS HB2 H -6.882 14.508 -3.242 1.00 . A A . 55 CYS HB2 1 1
1 805 1 1 55 CYS HB3 H -8.136 13.349 -3.662 1.00 . A A . 55 CYS HB3 1 1
1 806 1 1 55 CYS N N -6.544 11.328 -4.352 1.00 . A A . 55 CYS N 1 1
1 807 1 1 55 CYS O O -4.230 14.044 -3.669 1.00 . A A . 55 CYS O 1 1
1 808 1 1 55 CYS SG S -7.154 12.863 -1.561 1.00 . A A . 55 CYS SG 1 1
1 809 1 1 56 GLY C C -2.491 12.403 -1.497 1.00 . A A . 56 GLY C 1 1
1 810 1 1 56 GLY CA C -2.664 11.936 -2.934 1.00 . A A . 56 GLY CA 1 1
1 811 1 1 56 GLY H H -4.490 10.959 -3.374 1.00 . A A . 56 GLY H 1 1
1 812 1 1 56 GLY HA2 H -2.201 10.964 -3.039 1.00 . A A . 56 GLY HA2 1 1
1 813 1 1 56 GLY HA3 H -2.159 12.634 -3.588 1.00 . A A . 56 GLY HA3 1 1
1 814 1 1 56 GLY N N -4.054 11.837 -3.348 1.00 . A A . 56 GLY N 1 1
1 815 1 1 56 GLY O O -1.363 12.533 -1.019 1.00 . A A . 56 GLY O 1 1
1 816 1 1 57 LYS C C -3.390 11.863 1.493 1.00 . A A . 57 LYS C 1 1
1 817 1 1 57 LYS CA C -3.539 13.081 0.591 1.00 . A A . 57 LYS CA 1 1
1 818 1 1 57 LYS CB C -4.790 13.866 0.978 1.00 . A A . 57 LYS CB 1 1
1 819 1 1 57 LYS CD C -6.303 15.813 0.505 1.00 . A A . 57 LYS CD 1 1
1 820 1 1 57 LYS CE C -6.584 16.986 -0.420 1.00 . A A . 57 LYS CE 1 1
1 821 1 1 57 LYS CG C -5.026 15.090 0.112 1.00 . A A . 57 LYS CG 1 1
1 822 1 1 57 LYS H H -4.466 12.594 -1.250 1.00 . A A . 57 LYS H 1 1
1 823 1 1 57 LYS HA H -2.674 13.713 0.715 1.00 . A A . 57 LYS HA 1 1
1 824 1 1 57 LYS HB2 H -5.649 13.218 0.895 1.00 . A A . 57 LYS HB2 1 1
1 825 1 1 57 LYS HB3 H -4.694 14.192 2.004 1.00 . A A . 57 LYS HB3 1 1
1 826 1 1 57 LYS HD2 H -7.128 15.119 0.454 1.00 . A A . 57 LYS HD2 1 1
1 827 1 1 57 LYS HD3 H -6.200 16.179 1.517 1.00 . A A . 57 LYS HD3 1 1
1 828 1 1 57 LYS HE2 H -6.658 16.619 -1.432 1.00 . A A . 57 LYS HE2 1 1
1 829 1 1 57 LYS HE3 H -7.522 17.438 -0.133 1.00 . A A . 57 LYS HE3 1 1
1 830 1 1 57 LYS HG2 H -4.191 15.764 0.227 1.00 . A A . 57 LYS HG2 1 1
1 831 1 1 57 LYS HG3 H -5.101 14.779 -0.920 1.00 . A A . 57 LYS HG3 1 1
1 832 1 1 57 LYS HZ1 H -5.409 18.368 0.613 1.00 . A A . 57 LYS HZ1 1 1
1 833 1 1 57 LYS HZ2 H -5.750 18.816 -0.979 1.00 . A A . 57 LYS HZ2 1 1
1 834 1 1 57 LYS HZ3 H -4.606 17.613 -0.668 1.00 . A A . 57 LYS HZ3 1 1
1 835 1 1 57 LYS N N -3.597 12.668 -0.809 1.00 . A A . 57 LYS N 1 1
1 836 1 1 57 LYS NZ N -5.513 18.016 -0.360 1.00 . A A . 57 LYS NZ 1 1
1 837 1 1 57 LYS O O -3.381 10.734 1.008 1.00 . A A . 57 LYS O 1 1
1 838 1 1 58 GLU C C -4.288 10.051 3.730 1.00 . A A . 58 GLU C 1 1
1 839 1 1 58 GLU CA C -3.093 11.000 3.739 1.00 . A A . 58 GLU CA 1 1
1 840 1 1 58 GLU CB C -2.860 11.535 5.153 1.00 . A A . 58 GLU CB 1 1
1 841 1 1 58 GLU CD C -2.252 10.977 7.541 1.00 . A A . 58 GLU CD 1 1
1 842 1 1 58 GLU CG C -2.480 10.449 6.145 1.00 . A A . 58 GLU CG 1 1
1 843 1 1 58 GLU H H -3.357 13.006 3.128 1.00 . A A . 58 GLU H 1 1
1 844 1 1 58 GLU HA H -2.216 10.455 3.426 1.00 . A A . 58 GLU HA 1 1
1 845 1 1 58 GLU HB2 H -2.065 12.265 5.124 1.00 . A A . 58 GLU HB2 1 1
1 846 1 1 58 GLU HB3 H -3.765 12.011 5.501 1.00 . A A . 58 GLU HB3 1 1
1 847 1 1 58 GLU HG2 H -3.274 9.718 6.181 1.00 . A A . 58 GLU HG2 1 1
1 848 1 1 58 GLU HG3 H -1.572 9.974 5.804 1.00 . A A . 58 GLU HG3 1 1
1 849 1 1 58 GLU N N -3.291 12.090 2.796 1.00 . A A . 58 GLU N 1 1
1 850 1 1 58 GLU O O -5.443 10.477 3.809 1.00 . A A . 58 GLU O 1 1
1 851 1 1 58 GLU OE1 O -1.100 11.350 7.860 1.00 . A A . 58 GLU OE1 1 1
1 852 1 1 58 GLU OE2 O -3.216 11.005 8.334 1.00 . A A . 58 GLU OE2 1 1
1 853 1 1 59 ALA C C -5.476 7.364 4.975 1.00 . A A . 59 ALA C 1 1
1 854 1 1 59 ALA CA C -5.029 7.749 3.572 1.00 . A A . 59 ALA CA 1 1
1 855 1 1 59 ALA CB C -4.521 6.526 2.837 1.00 . A A . 59 ALA CB 1 1
1 856 1 1 59 ALA H H -3.057 8.494 3.546 1.00 . A A . 59 ALA H 1 1
1 857 1 1 59 ALA HA H -5.873 8.144 3.026 1.00 . A A . 59 ALA HA 1 1
1 858 1 1 59 ALA HB1 H -4.275 6.793 1.820 1.00 . A A . 59 ALA HB1 1 1
1 859 1 1 59 ALA HB2 H -5.286 5.766 2.838 1.00 . A A . 59 ALA HB2 1 1
1 860 1 1 59 ALA HB3 H -3.637 6.149 3.336 1.00 . A A . 59 ALA HB3 1 1
1 861 1 1 59 ALA N N -3.999 8.768 3.610 1.00 . A A . 59 ALA N 1 1
1 862 1 1 59 ALA O O -4.692 7.413 5.925 1.00 . A A . 59 ALA O 1 1
1 863 1 1 60 ALA C C -7.616 5.059 6.306 1.00 . A A . 60 ALA C 1 1
1 864 1 1 60 ALA CA C -7.292 6.546 6.363 1.00 . A A . 60 ALA CA 1 1
1 865 1 1 60 ALA CB C -8.531 7.353 6.707 1.00 . A A . 60 ALA CB 1 1
1 866 1 1 60 ALA H H -7.323 7.011 4.304 1.00 . A A . 60 ALA H 1 1
1 867 1 1 60 ALA HA H -6.550 6.716 7.130 1.00 . A A . 60 ALA HA 1 1
1 868 1 1 60 ALA HB1 H -9.282 7.200 5.947 1.00 . A A . 60 ALA HB1 1 1
1 869 1 1 60 ALA HB2 H -8.274 8.401 6.754 1.00 . A A . 60 ALA HB2 1 1
1 870 1 1 60 ALA HB3 H -8.915 7.033 7.664 1.00 . A A . 60 ALA HB3 1 1
1 871 1 1 60 ALA N N -6.741 6.990 5.096 1.00 . A A . 60 ALA N 1 1
1 872 1 1 60 ALA O O -7.564 4.361 7.319 1.00 . A A . 60 ALA O 1 1
1 873 1 1 61 SER C C -7.215 2.601 3.919 1.00 . A A . 61 SER C 1 1
1 874 1 1 61 SER CA C -8.222 3.173 4.909 1.00 . A A . 61 SER CA 1 1
1 875 1 1 61 SER CB C -9.647 2.980 4.399 1.00 . A A . 61 SER CB 1 1
1 876 1 1 61 SER H H -8.031 5.193 4.355 1.00 . A A . 61 SER H 1 1
1 877 1 1 61 SER HA H -8.110 2.667 5.857 1.00 . A A . 61 SER HA 1 1
1 878 1 1 61 SER HB2 H -9.807 1.938 4.174 1.00 . A A . 61 SER HB2 1 1
1 879 1 1 61 SER HB3 H -10.346 3.297 5.157 1.00 . A A . 61 SER HB3 1 1
1 880 1 1 61 SER HG H -10.549 3.310 2.695 1.00 . A A . 61 SER HG 1 1
1 881 1 1 61 SER N N -7.957 4.582 5.118 1.00 . A A . 61 SER N 1 1
1 882 1 1 61 SER O O -6.759 3.301 3.009 1.00 . A A . 61 SER O 1 1
1 883 1 1 61 SER OG O -9.872 3.738 3.226 1.00 . A A . 61 SER OG 1 1
1 884 1 1 62 PHE C C -6.340 -0.526 2.597 1.00 . A A . 62 PHE C 1 1
1 885 1 1 62 PHE CA C -5.817 0.721 3.299 1.00 . A A . 62 PHE CA 1 1
1 886 1 1 62 PHE CB C -4.636 0.351 4.208 1.00 . A A . 62 PHE CB 1 1
1 887 1 1 62 PHE CD1 C -4.697 1.240 6.556 1.00 . A A . 62 PHE CD1 1 1
1 888 1 1 62 PHE CD2 C -3.666 2.577 4.872 1.00 . A A . 62 PHE CD2 1 1
1 889 1 1 62 PHE CE1 C -4.429 2.215 7.498 1.00 . A A . 62 PHE CE1 1 1
1 890 1 1 62 PHE CE2 C -3.394 3.553 5.812 1.00 . A A . 62 PHE CE2 1 1
1 891 1 1 62 PHE CG C -4.319 1.409 5.232 1.00 . A A . 62 PHE CG 1 1
1 892 1 1 62 PHE CZ C -3.778 3.372 7.126 1.00 . A A . 62 PHE CZ 1 1
1 893 1 1 62 PHE H H -7.330 0.798 4.770 1.00 . A A . 62 PHE H 1 1
1 894 1 1 62 PHE HA H -5.491 1.436 2.560 1.00 . A A . 62 PHE HA 1 1
1 895 1 1 62 PHE HB2 H -4.872 -0.563 4.739 1.00 . A A . 62 PHE HB2 1 1
1 896 1 1 62 PHE HB3 H -3.752 0.195 3.600 1.00 . A A . 62 PHE HB3 1 1
1 897 1 1 62 PHE HD1 H -5.204 0.334 6.851 1.00 . A A . 62 PHE HD1 1 1
1 898 1 1 62 PHE HD2 H -3.363 2.720 3.847 1.00 . A A . 62 PHE HD2 1 1
1 899 1 1 62 PHE HE1 H -4.731 2.071 8.526 1.00 . A A . 62 PHE HE1 1 1
1 900 1 1 62 PHE HE2 H -2.888 4.458 5.518 1.00 . A A . 62 PHE HE2 1 1
1 901 1 1 62 PHE HZ H -3.568 4.136 7.860 1.00 . A A . 62 PHE HZ 1 1
1 902 1 1 62 PHE N N -6.868 1.335 4.094 1.00 . A A . 62 PHE N 1 1
1 903 1 1 62 PHE O O -6.764 -1.476 3.253 1.00 . A A . 62 PHE O 1 1
1 904 1 1 63 CYS C C -5.676 -2.784 0.728 1.00 . A A . 63 CYS C 1 1
1 905 1 1 63 CYS CA C -6.719 -1.699 0.515 1.00 . A A . 63 CYS CA 1 1
1 906 1 1 63 CYS CB C -6.874 -1.397 -0.979 1.00 . A A . 63 CYS CB 1 1
1 907 1 1 63 CYS H H -6.072 0.297 0.789 1.00 . A A . 63 CYS H 1 1
1 908 1 1 63 CYS HA H -7.664 -2.047 0.904 1.00 . A A . 63 CYS HA 1 1
1 909 1 1 63 CYS HB2 H -7.462 -0.501 -1.104 1.00 . A A . 63 CYS HB2 1 1
1 910 1 1 63 CYS HB3 H -5.896 -1.246 -1.415 1.00 . A A . 63 CYS HB3 1 1
1 911 1 1 63 CYS N N -6.336 -0.516 1.267 1.00 . A A . 63 CYS N 1 1
1 912 1 1 63 CYS O O -4.482 -2.549 0.546 1.00 . A A . 63 CYS O 1 1
1 913 1 1 63 CYS SG S -7.688 -2.726 -1.897 1.00 . A A . 63 CYS SG 1 1
1 914 1 1 64 GLU C C -4.800 -5.870 0.273 1.00 . A A . 64 GLU C 1 1
1 915 1 1 64 GLU CA C -5.223 -5.041 1.480 1.00 . A A . 64 GLU CA 1 1
1 916 1 1 64 GLU CB C -5.878 -5.945 2.528 1.00 . A A . 64 GLU CB 1 1
1 917 1 1 64 GLU CD C -6.807 -6.162 4.862 1.00 . A A . 64 GLU CD 1 1
1 918 1 1 64 GLU CG C -6.113 -5.260 3.866 1.00 . A A . 64 GLU CG 1 1
1 919 1 1 64 GLU H H -7.098 -4.129 1.116 1.00 . A A . 64 GLU H 1 1
1 920 1 1 64 GLU HA H -4.343 -4.586 1.912 1.00 . A A . 64 GLU HA 1 1
1 921 1 1 64 GLU HB2 H -6.833 -6.281 2.147 1.00 . A A . 64 GLU HB2 1 1
1 922 1 1 64 GLU HB3 H -5.246 -6.808 2.692 1.00 . A A . 64 GLU HB3 1 1
1 923 1 1 64 GLU HG2 H -5.161 -4.960 4.280 1.00 . A A . 64 GLU HG2 1 1
1 924 1 1 64 GLU HG3 H -6.726 -4.384 3.708 1.00 . A A . 64 GLU HG3 1 1
1 925 1 1 64 GLU N N -6.127 -3.966 1.101 1.00 . A A . 64 GLU N 1 1
1 926 1 1 64 GLU O O -4.249 -6.955 0.429 1.00 . A A . 64 GLU O 1 1
1 927 1 1 64 GLU OE1 O -6.173 -7.123 5.342 1.00 . A A . 64 GLU OE1 1 1
1 928 1 1 64 GLU OE2 O -7.989 -5.908 5.173 1.00 . A A . 64 GLU OE2 1 1
1 929 1 1 65 MET C C -3.911 -5.209 -3.114 1.00 . A A . 65 MET C 1 1
1 930 1 1 65 MET CA C -4.659 -6.101 -2.128 1.00 . A A . 65 MET CA 1 1
1 931 1 1 65 MET CB C -5.871 -6.731 -2.819 1.00 . A A . 65 MET CB 1 1
1 932 1 1 65 MET CE C -7.287 -9.255 -4.156 1.00 . A A . 65 MET CE 1 1
1 933 1 1 65 MET CG C -6.644 -7.707 -1.943 1.00 . A A . 65 MET CG 1 1
1 934 1 1 65 MET H H -5.547 -4.528 -1.009 1.00 . A A . 65 MET H 1 1
1 935 1 1 65 MET HA H -3.994 -6.894 -1.816 1.00 . A A . 65 MET HA 1 1
1 936 1 1 65 MET HB2 H -6.545 -5.940 -3.129 1.00 . A A . 65 MET HB2 1 1
1 937 1 1 65 MET HB3 H -5.526 -7.265 -3.697 1.00 . A A . 65 MET HB3 1 1
1 938 1 1 65 MET HE1 H -6.561 -9.961 -3.780 1.00 . A A . 65 MET HE1 1 1
1 939 1 1 65 MET HE2 H -6.793 -8.529 -4.785 1.00 . A A . 65 MET HE2 1 1
1 940 1 1 65 MET HE3 H -8.034 -9.781 -4.731 1.00 . A A . 65 MET HE3 1 1
1 941 1 1 65 MET HG2 H -5.982 -8.509 -1.650 1.00 . A A . 65 MET HG2 1 1
1 942 1 1 65 MET HG3 H -6.984 -7.185 -1.060 1.00 . A A . 65 MET HG3 1 1
1 943 1 1 65 MET N N -5.063 -5.376 -0.928 1.00 . A A . 65 MET N 1 1
1 944 1 1 65 MET O O -3.536 -5.660 -4.197 1.00 . A A . 65 MET O 1 1
1 945 1 1 65 MET SD S -8.075 -8.419 -2.780 1.00 . A A . 65 MET SD 1 1
1 946 1 1 66 CYS C C -2.513 -1.802 -2.851 1.00 . A A . 66 CYS C 1 1
1 947 1 1 66 CYS CA C -2.965 -3.034 -3.629 1.00 . A A . 66 CYS CA 1 1
1 948 1 1 66 CYS CB C -3.863 -2.609 -4.796 1.00 . A A . 66 CYS CB 1 1
1 949 1 1 66 CYS H H -3.980 -3.632 -1.873 1.00 . A A . 66 CYS H 1 1
1 950 1 1 66 CYS HA H -2.100 -3.553 -4.011 1.00 . A A . 66 CYS HA 1 1
1 951 1 1 66 CYS HB2 H -3.259 -2.135 -5.551 1.00 . A A . 66 CYS HB2 1 1
1 952 1 1 66 CYS HB3 H -4.333 -3.487 -5.217 1.00 . A A . 66 CYS HB3 1 1
1 953 1 1 66 CYS N N -3.682 -3.949 -2.751 1.00 . A A . 66 CYS N 1 1
1 954 1 1 66 CYS O O -3.093 -1.482 -1.813 1.00 . A A . 66 CYS O 1 1
1 955 1 1 66 CYS SG S -5.175 -1.452 -4.336 1.00 . A A . 66 CYS SG 1 1
1 956 1 1 67 PRO C C -1.919 1.324 -2.884 1.00 . A A . 67 PRO C 1 1
1 957 1 1 67 PRO CA C -0.970 0.138 -2.706 1.00 . A A . 67 PRO CA 1 1
1 958 1 1 67 PRO CB C 0.355 0.415 -3.438 1.00 . A A . 67 PRO CB 1 1
1 959 1 1 67 PRO CD C -0.674 -1.440 -4.524 1.00 . A A . 67 PRO CD 1 1
1 960 1 1 67 PRO CG C 0.659 -0.833 -4.191 1.00 . A A . 67 PRO CG 1 1
1 961 1 1 67 PRO HA H -0.779 -0.012 -1.651 1.00 . A A . 67 PRO HA 1 1
1 962 1 1 67 PRO HB2 H 0.228 1.255 -4.107 1.00 . A A . 67 PRO HB2 1 1
1 963 1 1 67 PRO HB3 H 1.129 0.638 -2.718 1.00 . A A . 67 PRO HB3 1 1
1 964 1 1 67 PRO HD2 H -1.089 -0.989 -5.419 1.00 . A A . 67 PRO HD2 1 1
1 965 1 1 67 PRO HD3 H -0.589 -2.512 -4.637 1.00 . A A . 67 PRO HD3 1 1
1 966 1 1 67 PRO HG2 H 1.208 -0.597 -5.092 1.00 . A A . 67 PRO HG2 1 1
1 967 1 1 67 PRO HG3 H 1.231 -1.504 -3.568 1.00 . A A . 67 PRO HG3 1 1
1 968 1 1 67 PRO N N -1.473 -1.093 -3.338 1.00 . A A . 67 PRO N 1 1
1 969 1 1 67 PRO O O -1.550 2.471 -2.625 1.00 . A A . 67 PRO O 1 1
1 970 1 1 68 SER C C -4.958 2.235 -2.231 1.00 . A A . 68 SER C 1 1
1 971 1 1 68 SER CA C -4.134 2.088 -3.504 1.00 . A A . 68 SER CA 1 1
1 972 1 1 68 SER CB C -5.047 1.776 -4.689 1.00 . A A . 68 SER CB 1 1
1 973 1 1 68 SER H H -3.364 0.126 -3.571 1.00 . A A . 68 SER H 1 1
1 974 1 1 68 SER HA H -3.617 3.017 -3.694 1.00 . A A . 68 SER HA 1 1
1 975 1 1 68 SER HB2 H -5.524 0.819 -4.532 1.00 . A A . 68 SER HB2 1 1
1 976 1 1 68 SER HB3 H -5.803 2.543 -4.768 1.00 . A A . 68 SER HB3 1 1
1 977 1 1 68 SER HG H -4.112 2.636 -6.192 1.00 . A A . 68 SER HG 1 1
1 978 1 1 68 SER N N -3.133 1.051 -3.342 1.00 . A A . 68 SER N 1 1
1 979 1 1 68 SER O O -5.995 1.588 -2.060 1.00 . A A . 68 SER O 1 1
1 980 1 1 68 SER OG O -4.315 1.728 -5.907 1.00 . A A . 68 SER OG 1 1
1 981 1 1 69 SER C C -6.040 4.636 -0.338 1.00 . A A . 69 SER C 1 1
1 982 1 1 69 SER CA C -5.191 3.387 -0.112 1.00 . A A . 69 SER CA 1 1
1 983 1 1 69 SER CB C -4.189 3.587 1.024 1.00 . A A . 69 SER CB 1 1
1 984 1 1 69 SER H H -3.605 3.495 -1.496 1.00 . A A . 69 SER H 1 1
1 985 1 1 69 SER HA H -5.842 2.556 0.123 1.00 . A A . 69 SER HA 1 1
1 986 1 1 69 SER HB2 H -4.667 4.120 1.830 1.00 . A A . 69 SER HB2 1 1
1 987 1 1 69 SER HB3 H -3.845 2.625 1.380 1.00 . A A . 69 SER HB3 1 1
1 988 1 1 69 SER HG H -3.358 5.046 -0.005 1.00 . A A . 69 SER HG 1 1
1 989 1 1 69 SER N N -4.474 3.069 -1.331 1.00 . A A . 69 SER N 1 1
1 990 1 1 69 SER O O -5.832 5.348 -1.319 1.00 . A A . 69 SER O 1 1
1 991 1 1 69 SER OG O -3.069 4.336 0.582 1.00 . A A . 69 SER OG 1 1
1 992 1 1 70 PHE C C -8.072 6.884 1.547 1.00 . A A . 70 PHE C 1 1
1 993 1 1 70 PHE CA C -7.909 6.023 0.302 1.00 . A A . 70 PHE CA 1 1
1 994 1 1 70 PHE CB C -9.277 5.507 -0.146 1.00 . A A . 70 PHE CB 1 1
1 995 1 1 70 PHE CD1 C -9.088 5.168 -2.627 1.00 . A A . 70 PHE CD1 1 1
1 996 1 1 70 PHE CD2 C -9.328 3.249 -1.232 1.00 . A A . 70 PHE CD2 1 1
1 997 1 1 70 PHE CE1 C -9.047 4.355 -3.743 1.00 . A A . 70 PHE CE1 1 1
1 998 1 1 70 PHE CE2 C -9.287 2.431 -2.344 1.00 . A A . 70 PHE CE2 1 1
1 999 1 1 70 PHE CG C -9.229 4.624 -1.361 1.00 . A A . 70 PHE CG 1 1
1 1000 1 1 70 PHE CZ C -9.146 2.985 -3.602 1.00 . A A . 70 PHE CZ 1 1
1 1001 1 1 70 PHE H H -7.092 4.369 1.357 1.00 . A A . 70 PHE H 1 1
1 1002 1 1 70 PHE HA H -7.490 6.631 -0.486 1.00 . A A . 70 PHE HA 1 1
1 1003 1 1 70 PHE HB2 H -9.721 4.938 0.659 1.00 . A A . 70 PHE HB2 1 1
1 1004 1 1 70 PHE HB3 H -9.913 6.354 -0.377 1.00 . A A . 70 PHE HB3 1 1
1 1005 1 1 70 PHE HD1 H -9.009 6.239 -2.737 1.00 . A A . 70 PHE HD1 1 1
1 1006 1 1 70 PHE HD2 H -9.437 2.818 -0.249 1.00 . A A . 70 PHE HD2 1 1
1 1007 1 1 70 PHE HE1 H -8.937 4.790 -4.725 1.00 . A A . 70 PHE HE1 1 1
1 1008 1 1 70 PHE HE2 H -9.365 1.361 -2.229 1.00 . A A . 70 PHE HE2 1 1
1 1009 1 1 70 PHE HZ H -9.115 2.347 -4.473 1.00 . A A . 70 PHE HZ 1 1
1 1010 1 1 70 PHE N N -6.999 4.911 0.537 1.00 . A A . 70 PHE N 1 1
1 1011 1 1 70 PHE O O -7.961 6.400 2.675 1.00 . A A . 70 PHE O 1 1
1 1012 1 1 71 CYS C C -9.999 8.919 2.934 1.00 . A A . 71 CYS C 1 1
1 1013 1 1 71 CYS CA C -8.577 9.099 2.418 1.00 . A A . 71 CYS CA 1 1
1 1014 1 1 71 CYS CB C -8.364 10.543 1.951 1.00 . A A . 71 CYS CB 1 1
1 1015 1 1 71 CYS H H -8.352 8.497 0.405 1.00 . A A . 71 CYS H 1 1
1 1016 1 1 71 CYS HA H -7.887 8.876 3.217 1.00 . A A . 71 CYS HA 1 1
1 1017 1 1 71 CYS HB2 H -8.404 11.203 2.804 1.00 . A A . 71 CYS HB2 1 1
1 1018 1 1 71 CYS HB3 H -7.391 10.623 1.486 1.00 . A A . 71 CYS HB3 1 1
1 1019 1 1 71 CYS N N -8.327 8.168 1.328 1.00 . A A . 71 CYS N 1 1
1 1020 1 1 71 CYS O O -10.757 8.125 2.376 1.00 . A A . 71 CYS O 1 1
1 1021 1 1 71 CYS SG S -9.594 11.115 0.757 1.00 . A A . 71 CYS SG 1 1
1 1022 1 1 72 LYS C C -12.795 9.845 3.520 1.00 . A A . 72 LYS C 1 1
1 1023 1 1 72 LYS CA C -11.705 9.529 4.546 1.00 . A A . 72 LYS CA 1 1
1 1024 1 1 72 LYS CB C -11.841 10.432 5.769 1.00 . A A . 72 LYS CB 1 1
1 1025 1 1 72 LYS CD C -11.057 10.945 8.107 1.00 . A A . 72 LYS CD 1 1
1 1026 1 1 72 LYS CE C -10.069 10.567 9.196 1.00 . A A . 72 LYS CE 1 1
1 1027 1 1 72 LYS CG C -10.899 10.046 6.896 1.00 . A A . 72 LYS CG 1 1
1 1028 1 1 72 LYS H H -9.737 10.302 4.351 1.00 . A A . 72 LYS H 1 1
1 1029 1 1 72 LYS HA H -11.823 8.504 4.863 1.00 . A A . 72 LYS HA 1 1
1 1030 1 1 72 LYS HB2 H -11.627 11.450 5.478 1.00 . A A . 72 LYS HB2 1 1
1 1031 1 1 72 LYS HB3 H -12.854 10.374 6.137 1.00 . A A . 72 LYS HB3 1 1
1 1032 1 1 72 LYS HD2 H -10.880 11.968 7.812 1.00 . A A . 72 LYS HD2 1 1
1 1033 1 1 72 LYS HD3 H -12.060 10.842 8.490 1.00 . A A . 72 LYS HD3 1 1
1 1034 1 1 72 LYS HE2 H -10.242 9.540 9.478 1.00 . A A . 72 LYS HE2 1 1
1 1035 1 1 72 LYS HE3 H -9.069 10.666 8.803 1.00 . A A . 72 LYS HE3 1 1
1 1036 1 1 72 LYS HG2 H -11.105 9.028 7.190 1.00 . A A . 72 LYS HG2 1 1
1 1037 1 1 72 LYS HG3 H -9.883 10.118 6.539 1.00 . A A . 72 LYS HG3 1 1
1 1038 1 1 72 LYS HZ1 H -10.019 12.418 10.153 1.00 . A A . 72 LYS HZ1 1 1
1 1039 1 1 72 LYS HZ2 H -9.526 11.132 11.128 1.00 . A A . 72 LYS HZ2 1 1
1 1040 1 1 72 LYS HZ3 H -11.168 11.351 10.787 1.00 . A A . 72 LYS HZ3 1 1
1 1041 1 1 72 LYS N N -10.372 9.654 3.967 1.00 . A A . 72 LYS N 1 1
1 1042 1 1 72 LYS NZ N -10.205 11.427 10.399 1.00 . A A . 72 LYS NZ 1 1
1 1043 1 1 72 LYS O O -13.888 9.282 3.568 1.00 . A A . 72 LYS O 1 1
1 1044 1 1 73 GLN C C -13.532 10.109 0.426 1.00 . A A . 73 GLN C 1 1
1 1045 1 1 73 GLN CA C -13.437 11.125 1.556 1.00 . A A . 73 GLN CA 1 1
1 1046 1 1 73 GLN CB C -13.066 12.495 0.990 1.00 . A A . 73 GLN CB 1 1
1 1047 1 1 73 GLN CD C -15.138 13.724 1.724 1.00 . A A . 73 GLN CD 1 1
1 1048 1 1 73 GLN CG C -13.625 13.655 1.798 1.00 . A A . 73 GLN CG 1 1
1 1049 1 1 73 GLN H H -11.576 11.109 2.572 1.00 . A A . 73 GLN H 1 1
1 1050 1 1 73 GLN HA H -14.402 11.201 2.025 1.00 . A A . 73 GLN HA 1 1
1 1051 1 1 73 GLN HB2 H -11.992 12.583 0.969 1.00 . A A . 73 GLN HB2 1 1
1 1052 1 1 73 GLN HB3 H -13.446 12.569 -0.020 1.00 . A A . 73 GLN HB3 1 1
1 1053 1 1 73 GLN HE21 H -15.309 12.516 3.289 1.00 . A A . 73 GLN HE21 1 1
1 1054 1 1 73 GLN HE22 H -16.793 13.057 2.591 1.00 . A A . 73 GLN HE22 1 1
1 1055 1 1 73 GLN HG2 H -13.336 13.535 2.832 1.00 . A A . 73 GLN HG2 1 1
1 1056 1 1 73 GLN HG3 H -13.215 14.577 1.414 1.00 . A A . 73 GLN HG3 1 1
1 1057 1 1 73 GLN N N -12.480 10.722 2.579 1.00 . A A . 73 GLN N 1 1
1 1058 1 1 73 GLN NE2 N -15.813 13.032 2.626 1.00 . A A . 73 GLN NE2 1 1
1 1059 1 1 73 GLN O O -14.624 9.790 -0.041 1.00 . A A . 73 GLN O 1 1
1 1060 1 1 73 GLN OE1 O -15.695 14.388 0.851 1.00 . A A . 73 GLN OE1 1 1
1 1061 1 1 74 HIS C C -12.369 7.254 -0.834 1.00 . A A . 74 HIS C 1 1
1 1062 1 1 74 HIS CA C -12.373 8.734 -1.191 1.00 . A A . 74 HIS CA 1 1
1 1063 1 1 74 HIS CB C -11.169 9.070 -2.080 1.00 . A A . 74 HIS CB 1 1
1 1064 1 1 74 HIS CD2 C -12.301 11.137 -3.103 1.00 . A A . 74 HIS CD2 1 1
1 1065 1 1 74 HIS CE1 C -10.540 12.412 -3.213 1.00 . A A . 74 HIS CE1 1 1
1 1066 1 1 74 HIS CG C -11.230 10.456 -2.642 1.00 . A A . 74 HIS CG 1 1
1 1067 1 1 74 HIS H H -11.564 9.779 0.475 1.00 . A A . 74 HIS H 1 1
1 1068 1 1 74 HIS HA H -13.276 8.941 -1.749 1.00 . A A . 74 HIS HA 1 1
1 1069 1 1 74 HIS HB2 H -10.260 8.985 -1.498 1.00 . A A . 74 HIS HB2 1 1
1 1070 1 1 74 HIS HB3 H -11.134 8.376 -2.909 1.00 . A A . 74 HIS HB3 1 1
1 1071 1 1 74 HIS HD2 H -13.309 10.766 -3.189 1.00 . A A . 74 HIS HD2 1 1
1 1072 1 1 74 HIS HE1 H -9.912 13.267 -3.383 1.00 . A A . 74 HIS HE1 1 1
1 1073 1 1 74 HIS HE2 H -12.432 13.164 -3.642 1.00 . A A . 74 HIS HE2 1 1
1 1074 1 1 74 HIS N N -12.397 9.588 -0.007 1.00 . A A . 74 HIS N 1 1
1 1075 1 1 74 HIS ND1 N -10.120 11.259 -2.721 1.00 . A A . 74 HIS ND1 1 1
1 1076 1 1 74 HIS NE2 N -11.859 12.383 -3.463 1.00 . A A . 74 HIS NE2 1 1
1 1077 1 1 74 HIS O O -12.070 6.412 -1.674 1.00 . A A . 74 HIS O 1 1
1 1078 1 1 75 ARG C C -14.232 5.047 0.738 1.00 . A A . 75 ARG C 1 1
1 1079 1 1 75 ARG CA C -12.796 5.542 0.821 1.00 . A A . 75 ARG CA 1 1
1 1080 1 1 75 ARG CB C -12.251 5.342 2.235 1.00 . A A . 75 ARG CB 1 1
1 1081 1 1 75 ARG CD C -12.357 5.897 4.676 1.00 . A A . 75 ARG CD 1 1
1 1082 1 1 75 ARG CG C -13.023 6.070 3.320 1.00 . A A . 75 ARG CG 1 1
1 1083 1 1 75 ARG CZ C -12.702 6.605 7.013 1.00 . A A . 75 ARG CZ 1 1
1 1084 1 1 75 ARG H H -12.858 7.649 1.061 1.00 . A A . 75 ARG H 1 1
1 1085 1 1 75 ARG HA H -12.201 4.959 0.138 1.00 . A A . 75 ARG HA 1 1
1 1086 1 1 75 ARG HB2 H -12.270 4.288 2.465 1.00 . A A . 75 ARG HB2 1 1
1 1087 1 1 75 ARG HB3 H -11.228 5.685 2.263 1.00 . A A . 75 ARG HB3 1 1
1 1088 1 1 75 ARG HD2 H -12.317 4.846 4.911 1.00 . A A . 75 ARG HD2 1 1
1 1089 1 1 75 ARG HD3 H -11.351 6.289 4.623 1.00 . A A . 75 ARG HD3 1 1
1 1090 1 1 75 ARG HE H -13.901 7.074 5.480 1.00 . A A . 75 ARG HE 1 1
1 1091 1 1 75 ARG HG2 H -13.062 7.120 3.079 1.00 . A A . 75 ARG HG2 1 1
1 1092 1 1 75 ARG HG3 H -14.026 5.670 3.366 1.00 . A A . 75 ARG HG3 1 1
1 1093 1 1 75 ARG HH11 H -11.073 5.438 6.725 1.00 . A A . 75 ARG HH11 1 1
1 1094 1 1 75 ARG HH12 H -11.330 5.955 8.358 1.00 . A A . 75 ARG HH12 1 1
1 1095 1 1 75 ARG HH21 H -14.254 7.753 7.637 1.00 . A A . 75 ARG HH21 1 1
1 1096 1 1 75 ARG HH22 H -13.131 7.279 8.876 1.00 . A A . 75 ARG HH22 1 1
1 1097 1 1 75 ARG N N -12.697 6.936 0.409 1.00 . A A . 75 ARG N 1 1
1 1098 1 1 75 ARG NE N -13.082 6.591 5.736 1.00 . A A . 75 ARG NE 1 1
1 1099 1 1 75 ARG NH1 N -11.613 5.948 7.393 1.00 . A A . 75 ARG NH1 1 1
1 1100 1 1 75 ARG NH2 N -13.421 7.264 7.914 1.00 . A A . 75 ARG NH2 1 1
1 1101 1 1 75 ARG O O -14.475 3.858 0.515 1.00 . A A . 75 ARG O 1 1
1 1102 1 1 76 GLU C C -17.020 5.097 -0.469 1.00 . A A . 76 GLU C 1 1
1 1103 1 1 76 GLU CA C -16.586 5.599 0.898 1.00 . A A . 76 GLU CA 1 1
1 1104 1 1 76 GLU CB C -17.448 6.785 1.324 1.00 . A A . 76 GLU CB 1 1
1 1105 1 1 76 GLU CD C -18.249 8.237 3.223 1.00 . A A . 76 GLU CD 1 1
1 1106 1 1 76 GLU CG C -17.291 7.152 2.790 1.00 . A A . 76 GLU CG 1 1
1 1107 1 1 76 GLU H H -14.930 6.905 0.975 1.00 . A A . 76 GLU H 1 1
1 1108 1 1 76 GLU HA H -16.710 4.804 1.616 1.00 . A A . 76 GLU HA 1 1
1 1109 1 1 76 GLU HB2 H -17.174 7.642 0.729 1.00 . A A . 76 GLU HB2 1 1
1 1110 1 1 76 GLU HB3 H -18.485 6.544 1.141 1.00 . A A . 76 GLU HB3 1 1
1 1111 1 1 76 GLU HG2 H -17.475 6.273 3.389 1.00 . A A . 76 GLU HG2 1 1
1 1112 1 1 76 GLU HG3 H -16.282 7.495 2.959 1.00 . A A . 76 GLU HG3 1 1
1 1113 1 1 76 GLU N N -15.180 5.963 0.889 1.00 . A A . 76 GLU N 1 1
1 1114 1 1 76 GLU O O -16.861 5.788 -1.478 1.00 . A A . 76 GLU O 1 1
1 1115 1 1 76 GLU OE1 O -19.387 7.903 3.619 1.00 . A A . 76 GLU OE1 1 1
1 1116 1 1 76 GLU OE2 O -17.871 9.425 3.178 1.00 . A A . 76 GLU OE2 1 1
1 1117 1 1 77 GLY C C -16.880 2.767 -2.608 1.00 . A A . 77 GLY C 1 1
1 1118 1 1 77 GLY CA C -18.009 3.298 -1.746 1.00 . A A . 77 GLY CA 1 1
1 1119 1 1 77 GLY H H -17.648 3.378 0.336 1.00 . A A . 77 GLY H 1 1
1 1120 1 1 77 GLY HA2 H -18.680 2.484 -1.519 1.00 . A A . 77 GLY HA2 1 1
1 1121 1 1 77 GLY HA3 H -18.549 4.052 -2.303 1.00 . A A . 77 GLY HA3 1 1
1 1122 1 1 77 GLY N N -17.552 3.882 -0.501 1.00 . A A . 77 GLY N 1 1
1 1123 1 1 77 GLY O O -17.118 2.019 -3.555 1.00 . A A . 77 GLY O 1 1
1 1124 1 1 78 MET C C -13.813 1.518 -2.473 1.00 . A A . 78 MET C 1 1
1 1125 1 1 78 MET CA C -14.495 2.741 -3.078 1.00 . A A . 78 MET CA 1 1
1 1126 1 1 78 MET CB C -13.488 3.894 -3.195 1.00 . A A . 78 MET CB 1 1
1 1127 1 1 78 MET CE C -15.295 6.465 -5.953 1.00 . A A . 78 MET CE 1 1
1 1128 1 1 78 MET CG C -14.059 5.150 -3.851 1.00 . A A . 78 MET CG 1 1
1 1129 1 1 78 MET H H -15.518 3.703 -1.488 1.00 . A A . 78 MET H 1 1
1 1130 1 1 78 MET HA H -14.852 2.482 -4.066 1.00 . A A . 78 MET HA 1 1
1 1131 1 1 78 MET HB2 H -13.140 4.155 -2.205 1.00 . A A . 78 MET HB2 1 1
1 1132 1 1 78 MET HB3 H -12.645 3.557 -3.783 1.00 . A A . 78 MET HB3 1 1
1 1133 1 1 78 MET HE1 H -14.531 7.225 -5.878 1.00 . A A . 78 MET HE1 1 1
1 1134 1 1 78 MET HE2 H -16.095 6.690 -5.264 1.00 . A A . 78 MET HE2 1 1
1 1135 1 1 78 MET HE3 H -15.683 6.444 -6.960 1.00 . A A . 78 MET HE3 1 1
1 1136 1 1 78 MET HG2 H -14.909 5.489 -3.277 1.00 . A A . 78 MET HG2 1 1
1 1137 1 1 78 MET HG3 H -13.299 5.920 -3.851 1.00 . A A . 78 MET HG3 1 1
1 1138 1 1 78 MET N N -15.650 3.142 -2.281 1.00 . A A . 78 MET N 1 1
1 1139 1 1 78 MET O O -13.274 0.676 -3.192 1.00 . A A . 78 MET O 1 1
1 1140 1 1 78 MET SD S -14.591 4.867 -5.550 1.00 . A A . 78 MET SD 1 1
1 1141 1 1 79 LEU C C -14.318 -0.497 0.264 1.00 . A A . 79 LEU C 1 1
1 1142 1 1 79 LEU CA C -13.234 0.296 -0.461 1.00 . A A . 79 LEU CA 1 1
1 1143 1 1 79 LEU CB C -12.182 0.802 0.532 1.00 . A A . 79 LEU CB 1 1
1 1144 1 1 79 LEU CD1 C -10.411 -0.904 0.006 1.00 . A A . 79 LEU CD1 1 1
1 1145 1 1 79 LEU CD2 C -10.325 0.369 2.147 1.00 . A A . 79 LEU CD2 1 1
1 1146 1 1 79 LEU CG C -11.236 -0.257 1.106 1.00 . A A . 79 LEU CG 1 1
1 1147 1 1 79 LEU H H -14.246 2.141 -0.623 1.00 . A A . 79 LEU H 1 1
1 1148 1 1 79 LEU HA H -12.760 -0.336 -1.196 1.00 . A A . 79 LEU HA 1 1
1 1149 1 1 79 LEU HB2 H -11.583 1.555 0.038 1.00 . A A . 79 LEU HB2 1 1
1 1150 1 1 79 LEU HB3 H -12.701 1.268 1.359 1.00 . A A . 79 LEU HB3 1 1
1 1151 1 1 79 LEU HD11 H -9.867 -0.144 -0.531 1.00 . A A . 79 LEU HD11 1 1
1 1152 1 1 79 LEU HD12 H -11.062 -1.429 -0.674 1.00 . A A . 79 LEU HD12 1 1
1 1153 1 1 79 LEU HD13 H -9.714 -1.603 0.445 1.00 . A A . 79 LEU HD13 1 1
1 1154 1 1 79 LEU HD21 H -9.812 1.216 1.713 1.00 . A A . 79 LEU HD21 1 1
1 1155 1 1 79 LEU HD22 H -9.598 -0.359 2.475 1.00 . A A . 79 LEU HD22 1 1
1 1156 1 1 79 LEU HD23 H -10.915 0.697 2.989 1.00 . A A . 79 LEU HD23 1 1
1 1157 1 1 79 LEU HG H -11.817 -1.028 1.588 1.00 . A A . 79 LEU HG 1 1
1 1158 1 1 79 LEU N N -13.829 1.428 -1.150 1.00 . A A . 79 LEU N 1 1
1 1159 1 1 79 LEU O O -15.269 0.081 0.799 1.00 . A A . 79 LEU O 1 1
1 1160 1 1 80 PHE C C -14.424 -3.946 1.436 1.00 . A A . 80 PHE C 1 1
1 1161 1 1 80 PHE CA C -15.136 -2.691 0.943 1.00 . A A . 80 PHE CA 1 1
1 1162 1 1 80 PHE CB C -16.293 -3.060 -0.004 1.00 . A A . 80 PHE CB 1 1
1 1163 1 1 80 PHE CD1 C -15.619 -2.943 -2.427 1.00 . A A . 80 PHE CD1 1 1
1 1164 1 1 80 PHE CD2 C -15.664 -5.081 -1.367 1.00 . A A . 80 PHE CD2 1 1
1 1165 1 1 80 PHE CE1 C -15.209 -3.536 -3.604 1.00 . A A . 80 PHE CE1 1 1
1 1166 1 1 80 PHE CE2 C -15.255 -5.675 -2.545 1.00 . A A . 80 PHE CE2 1 1
1 1167 1 1 80 PHE CG C -15.850 -3.708 -1.291 1.00 . A A . 80 PHE CG 1 1
1 1168 1 1 80 PHE CZ C -15.027 -4.901 -3.663 1.00 . A A . 80 PHE CZ 1 1
1 1169 1 1 80 PHE H H -13.439 -2.224 -0.224 1.00 . A A . 80 PHE H 1 1
1 1170 1 1 80 PHE HA H -15.530 -2.156 1.795 1.00 . A A . 80 PHE HA 1 1
1 1171 1 1 80 PHE HB2 H -16.955 -3.747 0.500 1.00 . A A . 80 PHE HB2 1 1
1 1172 1 1 80 PHE HB3 H -16.843 -2.164 -0.253 1.00 . A A . 80 PHE HB3 1 1
1 1173 1 1 80 PHE HD1 H -15.761 -1.872 -2.388 1.00 . A A . 80 PHE HD1 1 1
1 1174 1 1 80 PHE HD2 H -15.841 -5.690 -0.494 1.00 . A A . 80 PHE HD2 1 1
1 1175 1 1 80 PHE HE1 H -15.032 -2.932 -4.477 1.00 . A A . 80 PHE HE1 1 1
1 1176 1 1 80 PHE HE2 H -15.114 -6.743 -2.591 1.00 . A A . 80 PHE HE2 1 1
1 1177 1 1 80 PHE HZ H -14.706 -5.362 -4.585 1.00 . A A . 80 PHE HZ 1 1
1 1178 1 1 80 PHE N N -14.188 -1.816 0.265 1.00 . A A . 80 PHE N 1 1
1 1179 1 1 80 PHE O O -13.296 -4.220 1.038 1.00 . A A . 80 PHE O 1 1
1 1180 1 1 81 ILE C C -14.779 -7.084 1.859 1.00 . A A . 81 ILE C 1 1
1 1181 1 1 81 ILE CA C -14.511 -5.934 2.822 1.00 . A A . 81 ILE CA 1 1
1 1182 1 1 81 ILE CB C -15.083 -6.286 4.212 1.00 . A A . 81 ILE CB 1 1
1 1183 1 1 81 ILE CD1 C -13.143 -5.362 5.586 1.00 . A A . 81 ILE CD1 1 1
1 1184 1 1 81 ILE CG1 C -14.617 -5.271 5.258 1.00 . A A . 81 ILE CG1 1 1
1 1185 1 1 81 ILE CG2 C -14.673 -7.692 4.625 1.00 . A A . 81 ILE CG2 1 1
1 1186 1 1 81 ILE H H -15.966 -4.413 2.611 1.00 . A A . 81 ILE H 1 1
1 1187 1 1 81 ILE HA H -13.445 -5.802 2.918 1.00 . A A . 81 ILE HA 1 1
1 1188 1 1 81 ILE HB H -16.157 -6.259 4.150 1.00 . A A . 81 ILE HB 1 1
1 1189 1 1 81 ILE HD11 H -12.913 -6.359 5.931 1.00 . A A . 81 ILE HD11 1 1
1 1190 1 1 81 ILE HD12 H -12.904 -4.648 6.360 1.00 . A A . 81 ILE HD12 1 1
1 1191 1 1 81 ILE HD13 H -12.562 -5.144 4.703 1.00 . A A . 81 ILE HD13 1 1
1 1192 1 1 81 ILE HG12 H -14.812 -4.276 4.893 1.00 . A A . 81 ILE HG12 1 1
1 1193 1 1 81 ILE HG13 H -15.168 -5.428 6.171 1.00 . A A . 81 ILE HG13 1 1
1 1194 1 1 81 ILE HG21 H -15.088 -8.406 3.930 1.00 . A A . 81 ILE HG21 1 1
1 1195 1 1 81 ILE HG22 H -15.042 -7.896 5.618 1.00 . A A . 81 ILE HG22 1 1
1 1196 1 1 81 ILE HG23 H -13.596 -7.767 4.617 1.00 . A A . 81 ILE HG23 1 1
1 1197 1 1 81 ILE N N -15.076 -4.694 2.310 1.00 . A A . 81 ILE N 1 1
1 1198 1 1 81 ILE O O -15.928 -7.344 1.493 1.00 . A A . 81 ILE O 1 1
1 1199 1 1 82 SER C C -14.388 -10.091 1.359 1.00 . A A . 82 SER C 1 1
1 1200 1 1 82 SER CA C -13.834 -8.912 0.577 1.00 . A A . 82 SER CA 1 1
1 1201 1 1 82 SER CB C -12.473 -9.273 -0.025 1.00 . A A . 82 SER CB 1 1
1 1202 1 1 82 SER H H -12.825 -7.492 1.769 1.00 . A A . 82 SER H 1 1
1 1203 1 1 82 SER HA H -14.519 -8.662 -0.216 1.00 . A A . 82 SER HA 1 1
1 1204 1 1 82 SER HB2 H -12.103 -8.437 -0.600 1.00 . A A . 82 SER HB2 1 1
1 1205 1 1 82 SER HB3 H -11.778 -9.499 0.772 1.00 . A A . 82 SER HB3 1 1
1 1206 1 1 82 SER HG H -12.837 -10.114 -1.760 1.00 . A A . 82 SER HG 1 1
1 1207 1 1 82 SER N N -13.717 -7.763 1.452 1.00 . A A . 82 SER N 1 1
1 1208 1 1 82 SER O O -13.807 -10.508 2.358 1.00 . A A . 82 SER O 1 1
1 1209 1 1 82 SER OG O -12.570 -10.401 -0.877 1.00 . A A . 82 SER OG 1 1
1 1210 1 1 83 LYS C C -15.393 -13.019 1.442 1.00 . A A . 83 LYS C 1 1
1 1211 1 1 83 LYS CA C -16.174 -11.718 1.587 1.00 . A A . 83 LYS CA 1 1
1 1212 1 1 83 LYS CB C -17.587 -11.887 1.039 1.00 . A A . 83 LYS CB 1 1
1 1213 1 1 83 LYS CD C -19.812 -10.829 0.554 1.00 . A A . 83 LYS CD 1 1
1 1214 1 1 83 LYS CE C -20.598 -9.530 0.524 1.00 . A A . 83 LYS CE 1 1
1 1215 1 1 83 LYS CG C -18.434 -10.632 1.160 1.00 . A A . 83 LYS CG 1 1
1 1216 1 1 83 LYS H H -15.874 -10.298 0.046 1.00 . A A . 83 LYS H 1 1
1 1217 1 1 83 LYS HA H -16.232 -11.461 2.632 1.00 . A A . 83 LYS HA 1 1
1 1218 1 1 83 LYS HB2 H -17.526 -12.158 -0.004 1.00 . A A . 83 LYS HB2 1 1
1 1219 1 1 83 LYS HB3 H -18.075 -12.681 1.583 1.00 . A A . 83 LYS HB3 1 1
1 1220 1 1 83 LYS HD2 H -19.701 -11.193 -0.455 1.00 . A A . 83 LYS HD2 1 1
1 1221 1 1 83 LYS HD3 H -20.353 -11.553 1.144 1.00 . A A . 83 LYS HD3 1 1
1 1222 1 1 83 LYS HE2 H -20.693 -9.158 1.532 1.00 . A A . 83 LYS HE2 1 1
1 1223 1 1 83 LYS HE3 H -20.059 -8.810 -0.075 1.00 . A A . 83 LYS HE3 1 1
1 1224 1 1 83 LYS HG2 H -18.544 -10.384 2.205 1.00 . A A . 83 LYS HG2 1 1
1 1225 1 1 83 LYS HG3 H -17.937 -9.822 0.649 1.00 . A A . 83 LYS HG3 1 1
1 1226 1 1 83 LYS HZ1 H -21.884 -10.125 -1.007 1.00 . A A . 83 LYS HZ1 1 1
1 1227 1 1 83 LYS HZ2 H -22.446 -8.803 -0.114 1.00 . A A . 83 LYS HZ2 1 1
1 1228 1 1 83 LYS HZ3 H -22.512 -10.359 0.547 1.00 . A A . 83 LYS HZ3 1 1
1 1229 1 1 83 LYS N N -15.500 -10.630 0.893 1.00 . A A . 83 LYS N 1 1
1 1230 1 1 83 LYS NZ N -21.954 -9.718 -0.052 1.00 . A A . 83 LYS NZ 1 1
1 1231 1 1 83 LYS O O -15.704 -14.022 2.083 1.00 . A A . 83 LYS O 1 1
1 1232 1 1 84 LEU C C -12.626 -14.427 1.538 1.00 . A A . 84 LEU C 1 1
1 1233 1 1 84 LEU CA C -13.536 -14.142 0.350 1.00 . A A . 84 LEU CA 1 1
1 1234 1 1 84 LEU CB C -12.685 -13.918 -0.900 1.00 . A A . 84 LEU CB 1 1
1 1235 1 1 84 LEU CD1 C -12.498 -13.427 -3.347 1.00 . A A . 84 LEU CD1 1 1
1 1236 1 1 84 LEU CD2 C -14.399 -14.813 -2.505 1.00 . A A . 84 LEU CD2 1 1
1 1237 1 1 84 LEU CG C -13.461 -13.657 -2.193 1.00 . A A . 84 LEU CG 1 1
1 1238 1 1 84 LEU H H -14.176 -12.148 0.123 1.00 . A A . 84 LEU H 1 1
1 1239 1 1 84 LEU HA H -14.179 -14.989 0.190 1.00 . A A . 84 LEU HA 1 1
1 1240 1 1 84 LEU HB2 H -12.045 -13.069 -0.716 1.00 . A A . 84 LEU HB2 1 1
1 1241 1 1 84 LEU HB3 H -12.066 -14.789 -1.048 1.00 . A A . 84 LEU HB3 1 1
1 1242 1 1 84 LEU HD11 H -11.845 -14.282 -3.445 1.00 . A A . 84 LEU HD11 1 1
1 1243 1 1 84 LEU HD12 H -11.908 -12.544 -3.153 1.00 . A A . 84 LEU HD12 1 1
1 1244 1 1 84 LEU HD13 H -13.056 -13.296 -4.261 1.00 . A A . 84 LEU HD13 1 1
1 1245 1 1 84 LEU HD21 H -14.887 -14.635 -3.450 1.00 . A A . 84 LEU HD21 1 1
1 1246 1 1 84 LEU HD22 H -15.143 -14.891 -1.727 1.00 . A A . 84 LEU HD22 1 1
1 1247 1 1 84 LEU HD23 H -13.835 -15.732 -2.557 1.00 . A A . 84 LEU HD23 1 1
1 1248 1 1 84 LEU HG H -14.056 -12.764 -2.074 1.00 . A A . 84 LEU HG 1 1
1 1249 1 1 84 LEU N N -14.370 -12.983 0.598 1.00 . A A . 84 LEU N 1 1
1 1250 1 1 84 LEU O O -12.517 -15.568 1.990 1.00 . A A . 84 LEU O 1 1
1 1251 1 1 85 ASP C C -11.105 -12.546 4.226 1.00 . A A . 85 ASP C 1 1
1 1252 1 1 85 ASP CA C -10.966 -13.567 3.092 1.00 . A A . 85 ASP CA 1 1
1 1253 1 1 85 ASP CB C -9.567 -13.477 2.473 1.00 . A A . 85 ASP CB 1 1
1 1254 1 1 85 ASP CG C -8.492 -14.090 3.351 1.00 . A A . 85 ASP CG 1 1
1 1255 1 1 85 ASP H H -12.185 -12.488 1.717 1.00 . A A . 85 ASP H 1 1
1 1256 1 1 85 ASP HA H -11.098 -14.553 3.505 1.00 . A A . 85 ASP HA 1 1
1 1257 1 1 85 ASP HB2 H -9.565 -13.992 1.525 1.00 . A A . 85 ASP HB2 1 1
1 1258 1 1 85 ASP HB3 H -9.320 -12.439 2.311 1.00 . A A . 85 ASP HB3 1 1
1 1259 1 1 85 ASP N N -11.979 -13.386 2.049 1.00 . A A . 85 ASP N 1 1
1 1260 1 1 85 ASP O O -10.409 -12.635 5.235 1.00 . A A . 85 ASP O 1 1
1 1261 1 1 85 ASP OD1 O -7.874 -13.357 4.151 1.00 . A A . 85 ASP OD1 1 1
1 1262 1 1 85 ASP OD2 O -8.244 -15.308 3.226 1.00 . A A . 85 ASP OD2 1 1
1 1263 1 1 86 GLY C C -11.173 -9.416 4.907 1.00 . A A . 86 GLY C 1 1
1 1264 1 1 86 GLY CA C -12.170 -10.549 5.074 1.00 . A A . 86 GLY CA 1 1
1 1265 1 1 86 GLY H H -12.615 -11.609 3.298 1.00 . A A . 86 GLY H 1 1
1 1266 1 1 86 GLY HA2 H -13.169 -10.146 5.000 1.00 . A A . 86 GLY HA2 1 1
1 1267 1 1 86 GLY HA3 H -12.043 -10.984 6.052 1.00 . A A . 86 GLY HA3 1 1
1 1268 1 1 86 GLY N N -12.014 -11.591 4.072 1.00 . A A . 86 GLY N 1 1
1 1269 1 1 86 GLY O O -10.987 -8.605 5.813 1.00 . A A . 86 GLY O 1 1
1 1270 1 1 87 ARG C C -10.204 -7.144 2.768 1.00 . A A . 87 ARG C 1 1
1 1271 1 1 87 ARG CA C -9.545 -8.327 3.462 1.00 . A A . 87 ARG CA 1 1
1 1272 1 1 87 ARG CB C -8.439 -8.896 2.569 1.00 . A A . 87 ARG CB 1 1
1 1273 1 1 87 ARG CD C -6.648 -10.636 2.255 1.00 . A A . 87 ARG CD 1 1
1 1274 1 1 87 ARG CG C -7.728 -10.093 3.175 1.00 . A A . 87 ARG CG 1 1
1 1275 1 1 87 ARG CZ C -4.889 -12.370 2.460 1.00 . A A . 87 ARG CZ 1 1
1 1276 1 1 87 ARG H H -10.748 -10.017 3.056 1.00 . A A . 87 ARG H 1 1
1 1277 1 1 87 ARG HA H -9.118 -8.000 4.398 1.00 . A A . 87 ARG HA 1 1
1 1278 1 1 87 ARG HB2 H -8.875 -9.203 1.628 1.00 . A A . 87 ARG HB2 1 1
1 1279 1 1 87 ARG HB3 H -7.705 -8.124 2.382 1.00 . A A . 87 ARG HB3 1 1
1 1280 1 1 87 ARG HD2 H -7.072 -10.795 1.275 1.00 . A A . 87 ARG HD2 1 1
1 1281 1 1 87 ARG HD3 H -5.850 -9.911 2.191 1.00 . A A . 87 ARG HD3 1 1
1 1282 1 1 87 ARG HE H -6.696 -12.447 3.331 1.00 . A A . 87 ARG HE 1 1
1 1283 1 1 87 ARG HG2 H -7.274 -9.793 4.106 1.00 . A A . 87 ARG HG2 1 1
1 1284 1 1 87 ARG HG3 H -8.453 -10.871 3.362 1.00 . A A . 87 ARG HG3 1 1
1 1285 1 1 87 ARG HH11 H -4.324 -10.764 1.363 1.00 . A A . 87 ARG HH11 1 1
1 1286 1 1 87 ARG HH12 H -3.135 -12.017 1.507 1.00 . A A . 87 ARG HH12 1 1
1 1287 1 1 87 ARG HH21 H -5.124 -14.092 3.504 1.00 . A A . 87 ARG HH21 1 1
1 1288 1 1 87 ARG HH22 H -3.593 -13.909 2.709 1.00 . A A . 87 ARG HH22 1 1
1 1289 1 1 87 ARG N N -10.538 -9.358 3.745 1.00 . A A . 87 ARG N 1 1
1 1290 1 1 87 ARG NE N -6.104 -11.903 2.751 1.00 . A A . 87 ARG NE 1 1
1 1291 1 1 87 ARG NH1 N -4.051 -11.661 1.716 1.00 . A A . 87 ARG NH1 1 1
1 1292 1 1 87 ARG NH2 N -4.505 -13.549 2.931 1.00 . A A . 87 ARG NH2 1 1
1 1293 1 1 87 ARG O O -11.130 -7.323 1.982 1.00 . A A . 87 ARG O 1 1
1 1294 1 1 88 LEU C C -9.864 -4.766 0.936 1.00 . A A . 88 LEU C 1 1
1 1295 1 1 88 LEU CA C -10.237 -4.745 2.409 1.00 . A A . 88 LEU CA 1 1
1 1296 1 1 88 LEU CB C -9.675 -3.483 3.061 1.00 . A A . 88 LEU CB 1 1
1 1297 1 1 88 LEU CD1 C -9.412 -2.089 5.114 1.00 . A A . 88 LEU CD1 1 1
1 1298 1 1 88 LEU CD2 C -11.686 -2.546 4.219 1.00 . A A . 88 LEU CD2 1 1
1 1299 1 1 88 LEU CG C -10.286 -3.110 4.409 1.00 . A A . 88 LEU CG 1 1
1 1300 1 1 88 LEU H H -9.048 -5.852 3.771 1.00 . A A . 88 LEU H 1 1
1 1301 1 1 88 LEU HA H -11.312 -4.741 2.496 1.00 . A A . 88 LEU HA 1 1
1 1302 1 1 88 LEU HB2 H -8.614 -3.618 3.198 1.00 . A A . 88 LEU HB2 1 1
1 1303 1 1 88 LEU HB3 H -9.829 -2.660 2.384 1.00 . A A . 88 LEU HB3 1 1
1 1304 1 1 88 LEU HD11 H -9.409 -1.168 4.552 1.00 . A A . 88 LEU HD11 1 1
1 1305 1 1 88 LEU HD12 H -8.403 -2.468 5.184 1.00 . A A . 88 LEU HD12 1 1
1 1306 1 1 88 LEU HD13 H -9.798 -1.906 6.105 1.00 . A A . 88 LEU HD13 1 1
1 1307 1 1 88 LEU HD21 H -12.314 -3.284 3.745 1.00 . A A . 88 LEU HD21 1 1
1 1308 1 1 88 LEU HD22 H -11.636 -1.664 3.599 1.00 . A A . 88 LEU HD22 1 1
1 1309 1 1 88 LEU HD23 H -12.102 -2.286 5.181 1.00 . A A . 88 LEU HD23 1 1
1 1310 1 1 88 LEU HG H -10.354 -3.990 5.028 1.00 . A A . 88 LEU HG 1 1
1 1311 1 1 88 LEU N N -9.743 -5.941 3.075 1.00 . A A . 88 LEU N 1 1
1 1312 1 1 88 LEU O O -8.688 -4.852 0.585 1.00 . A A . 88 LEU O 1 1
1 1313 1 1 89 SER C C -11.325 -3.513 -1.997 1.00 . A A . 89 SER C 1 1
1 1314 1 1 89 SER CA C -10.666 -4.722 -1.348 1.00 . A A . 89 SER CA 1 1
1 1315 1 1 89 SER CB C -11.241 -6.015 -1.934 1.00 . A A . 89 SER CB 1 1
1 1316 1 1 89 SER H H -11.786 -4.591 0.432 1.00 . A A . 89 SER H 1 1
1 1317 1 1 89 SER HA H -9.603 -4.688 -1.533 1.00 . A A . 89 SER HA 1 1
1 1318 1 1 89 SER HB2 H -10.756 -6.863 -1.474 1.00 . A A . 89 SER HB2 1 1
1 1319 1 1 89 SER HB3 H -12.302 -6.057 -1.734 1.00 . A A . 89 SER HB3 1 1
1 1320 1 1 89 SER HG H -11.656 -5.482 -3.778 1.00 . A A . 89 SER HG 1 1
1 1321 1 1 89 SER N N -10.868 -4.685 0.085 1.00 . A A . 89 SER N 1 1
1 1322 1 1 89 SER O O -12.444 -3.139 -1.640 1.00 . A A . 89 SER O 1 1
1 1323 1 1 89 SER OG O -11.039 -6.079 -3.337 1.00 . A A . 89 SER OG 1 1
1 1324 1 1 90 CYS C C -11.954 -2.213 -4.846 1.00 . A A . 90 CYS C 1 1
1 1325 1 1 90 CYS CA C -11.155 -1.737 -3.634 1.00 . A A . 90 CYS CA 1 1
1 1326 1 1 90 CYS CB C -10.024 -0.786 -4.057 1.00 . A A . 90 CYS CB 1 1
1 1327 1 1 90 CYS H H -9.720 -3.202 -3.129 1.00 . A A . 90 CYS H 1 1
1 1328 1 1 90 CYS HA H -11.821 -1.217 -2.962 1.00 . A A . 90 CYS HA 1 1
1 1329 1 1 90 CYS HB2 H -10.455 0.093 -4.516 1.00 . A A . 90 CYS HB2 1 1
1 1330 1 1 90 CYS HB3 H -9.468 -0.490 -3.177 1.00 . A A . 90 CYS HB3 1 1
1 1331 1 1 90 CYS N N -10.618 -2.883 -2.920 1.00 . A A . 90 CYS N 1 1
1 1332 1 1 90 CYS O O -11.896 -3.390 -5.212 1.00 . A A . 90 CYS O 1 1
1 1333 1 1 90 CYS SG S -8.850 -1.490 -5.239 1.00 . A A . 90 CYS SG 1 1
1 1334 1 1 91 THR C C -12.760 -2.016 -7.834 1.00 . A A . 91 THR C 1 1
1 1335 1 1 91 THR CA C -13.557 -1.621 -6.594 1.00 . A A . 91 THR CA 1 1
1 1336 1 1 91 THR CB C -14.462 -0.427 -6.946 1.00 . A A . 91 THR CB 1 1
1 1337 1 1 91 THR CG2 C -15.552 -0.242 -5.902 1.00 . A A . 91 THR CG2 1 1
1 1338 1 1 91 THR H H -12.665 -0.366 -5.147 1.00 . A A . 91 THR H 1 1
1 1339 1 1 91 THR HA H -14.188 -2.447 -6.307 1.00 . A A . 91 THR HA 1 1
1 1340 1 1 91 THR HB H -14.931 -0.620 -7.900 1.00 . A A . 91 THR HB 1 1
1 1341 1 1 91 THR HG1 H -13.134 0.735 -7.852 1.00 . A A . 91 THR HG1 1 1
1 1342 1 1 91 THR HG21 H -15.102 -0.115 -4.929 1.00 . A A . 91 THR HG21 1 1
1 1343 1 1 91 THR HG22 H -16.191 -1.110 -5.894 1.00 . A A . 91 THR HG22 1 1
1 1344 1 1 91 THR HG23 H -16.136 0.633 -6.144 1.00 . A A . 91 THR HG23 1 1
1 1345 1 1 91 THR N N -12.693 -1.296 -5.464 1.00 . A A . 91 THR N 1 1
1 1346 1 1 91 THR O O -13.323 -2.511 -8.809 1.00 . A A . 91 THR O 1 1
1 1347 1 1 91 THR OG1 O -13.677 0.771 -7.045 1.00 . A A . 91 THR OG1 1 1
1 1348 1 1 92 GLU C C -9.980 -3.428 -8.914 1.00 . A A . 92 GLU C 1 1
1 1349 1 1 92 GLU CA C -10.600 -2.035 -8.942 1.00 . A A . 92 GLU CA 1 1
1 1350 1 1 92 GLU CB C -9.491 -0.982 -8.989 1.00 . A A . 92 GLU CB 1 1
1 1351 1 1 92 GLU CD C -11.080 0.821 -9.808 1.00 . A A . 92 GLU CD 1 1
1 1352 1 1 92 GLU CG C -9.987 0.450 -8.826 1.00 . A A . 92 GLU CG 1 1
1 1353 1 1 92 GLU H H -11.043 -1.523 -6.943 1.00 . A A . 92 GLU H 1 1
1 1354 1 1 92 GLU HA H -11.211 -1.939 -9.826 1.00 . A A . 92 GLU HA 1 1
1 1355 1 1 92 GLU HB2 H -8.787 -1.187 -8.194 1.00 . A A . 92 GLU HB2 1 1
1 1356 1 1 92 GLU HB3 H -8.980 -1.060 -9.937 1.00 . A A . 92 GLU HB3 1 1
1 1357 1 1 92 GLU HG2 H -10.374 0.567 -7.826 1.00 . A A . 92 GLU HG2 1 1
1 1358 1 1 92 GLU HG3 H -9.153 1.124 -8.965 1.00 . A A . 92 GLU HG3 1 1
1 1359 1 1 92 GLU N N -11.450 -1.816 -7.784 1.00 . A A . 92 GLU N 1 1
1 1360 1 1 92 GLU O O -8.924 -3.662 -9.502 1.00 . A A . 92 GLU O 1 1
1 1361 1 1 92 GLU OE1 O -12.260 0.894 -9.391 1.00 . A A . 92 GLU OE1 1 1
1 1362 1 1 92 GLU OE2 O -10.770 1.056 -10.993 1.00 . A A . 92 GLU OE2 1 1
1 1363 1 1 93 HIS C C -11.135 -6.722 -8.633 1.00 . A A . 93 HIS C 1 1
1 1364 1 1 93 HIS CA C -10.119 -5.717 -8.119 1.00 . A A . 93 HIS CA 1 1
1 1365 1 1 93 HIS CB C -9.753 -6.066 -6.676 1.00 . A A . 93 HIS CB 1 1
1 1366 1 1 93 HIS CD2 C -8.099 -5.246 -4.882 1.00 . A A . 93 HIS CD2 1 1
1 1367 1 1 93 HIS CE1 C -6.802 -4.026 -6.106 1.00 . A A . 93 HIS CE1 1 1
1 1368 1 1 93 HIS CG C -8.572 -5.320 -6.146 1.00 . A A . 93 HIS CG 1 1
1 1369 1 1 93 HIS H H -11.465 -4.113 -7.769 1.00 . A A . 93 HIS H 1 1
1 1370 1 1 93 HIS HA H -9.232 -5.780 -8.731 1.00 . A A . 93 HIS HA 1 1
1 1371 1 1 93 HIS HB2 H -10.594 -5.846 -6.036 1.00 . A A . 93 HIS HB2 1 1
1 1372 1 1 93 HIS HB3 H -9.532 -7.123 -6.617 1.00 . A A . 93 HIS HB3 1 1
1 1373 1 1 93 HIS HD1 H -7.809 -4.396 -7.887 1.00 . A A . 93 HIS HD1 1 1
1 1374 1 1 93 HIS HD2 H -8.518 -5.743 -4.023 1.00 . A A . 93 HIS HD2 1 1
1 1375 1 1 93 HIS HE1 H -6.012 -3.367 -6.430 1.00 . A A . 93 HIS HE1 1 1
1 1376 1 1 93 HIS N N -10.628 -4.352 -8.220 1.00 . A A . 93 HIS N 1 1
1 1377 1 1 93 HIS ND1 N -7.736 -4.542 -6.913 1.00 . A A . 93 HIS ND1 1 1
1 1378 1 1 93 HIS NE2 N -6.977 -4.424 -4.858 1.00 . A A . 93 HIS NE2 1 1
1 1379 1 1 93 HIS O O -11.451 -7.701 -7.955 1.00 . A A . 93 HIS O 1 1
1 1380 1 1 94 ASP C C -11.847 -8.598 -11.008 1.00 . A A . 94 ASP C 1 1
1 1381 1 1 94 ASP CA C -12.586 -7.397 -10.442 1.00 . A A . 94 ASP CA 1 1
1 1382 1 1 94 ASP CB C -13.386 -6.705 -11.542 1.00 . A A . 94 ASP CB 1 1
1 1383 1 1 94 ASP CG C -14.419 -7.628 -12.154 1.00 . A A . 94 ASP CG 1 1
1 1384 1 1 94 ASP H H -11.359 -5.678 -10.313 1.00 . A A . 94 ASP H 1 1
1 1385 1 1 94 ASP HA H -13.264 -7.736 -9.675 1.00 . A A . 94 ASP HA 1 1
1 1386 1 1 94 ASP HB2 H -13.895 -5.848 -11.127 1.00 . A A . 94 ASP HB2 1 1
1 1387 1 1 94 ASP HB3 H -12.713 -6.380 -12.319 1.00 . A A . 94 ASP HB3 1 1
1 1388 1 1 94 ASP N N -11.639 -6.481 -9.827 1.00 . A A . 94 ASP N 1 1
1 1389 1 1 94 ASP O O -12.114 -9.731 -10.558 1.00 . A A . 94 ASP O 1 1
1 1390 1 1 94 ASP OXT O -10.961 -8.398 -11.865 1.00 . A A . 94 ASP OXT 1 1
1 1391 1 1 94 ASP OD1 O -15.484 -7.823 -11.532 1.00 . A A . 94 ASP OD1 1 1
1 1392 1 1 94 ASP OD2 O -14.172 -8.159 -13.256 1.00 . A A . 94 ASP OD2 1 1
1 1393 2 2 1 ZN ZN ZN 7.132 -4.141 -6.925 1.00 . B A . 101 ZN ZN 1 1
1 1394 3 2 1 ZN ZN ZN 4.193 2.415 4.853 1.00 . C A . 102 ZN ZN 1 1
1 1395 4 2 1 ZN ZN ZN -8.673 11.152 -1.344 1.00 . D A . 103 ZN ZN 1 1
1 1396 5 2 1 ZN ZN ZN -7.159 -2.579 -4.123 1.00 . E A . 104 ZN ZN 1 1
2 1397 1 1 1 GLY C C 14.024 -6.527 14.000 1.00 . A A . 1 GLY C 1 1
2 1398 1 1 1 GLY CA C 13.588 -5.384 14.890 1.00 . A A . 1 GLY CA 1 1
2 1399 1 1 1 GLY H1 H 14.160 -6.242 16.697 1.00 . A A . 1 GLY H1 1 1
2 1400 1 1 1 GLY H2 H 12.560 -6.567 16.258 1.00 . A A . 1 GLY H2 1 1
2 1401 1 1 1 GLY H3 H 12.981 -5.043 16.852 1.00 . A A . 1 GLY H3 1 1
2 1402 1 1 1 GLY HA2 H 12.696 -4.939 14.475 1.00 . A A . 1 GLY HA2 1 1
2 1403 1 1 1 GLY HA3 H 14.370 -4.641 14.919 1.00 . A A . 1 GLY HA3 1 1
2 1404 1 1 1 GLY N N 13.303 -5.839 16.270 1.00 . A A . 1 GLY N 1 1
2 1405 1 1 1 GLY O O 13.955 -7.685 14.409 1.00 . A A . 1 GLY O 1 1
2 1406 1 1 2 ALA C C 13.805 -8.039 11.251 1.00 . A A . 2 ALA C 1 1
2 1407 1 1 2 ALA CA C 14.936 -7.173 11.805 1.00 . A A . 2 ALA CA 1 1
2 1408 1 1 2 ALA CB C 16.046 -8.037 12.394 1.00 . A A . 2 ALA CB 1 1
2 1409 1 1 2 ALA H H 14.413 -5.243 12.514 1.00 . A A . 2 ALA H 1 1
2 1410 1 1 2 ALA HA H 15.362 -6.616 10.985 1.00 . A A . 2 ALA HA 1 1
2 1411 1 1 2 ALA HB1 H 16.838 -7.403 12.766 1.00 . A A . 2 ALA HB1 1 1
2 1412 1 1 2 ALA HB2 H 16.438 -8.691 11.629 1.00 . A A . 2 ALA HB2 1 1
2 1413 1 1 2 ALA HB3 H 15.649 -8.630 13.205 1.00 . A A . 2 ALA HB3 1 1
2 1414 1 1 2 ALA N N 14.445 -6.194 12.780 1.00 . A A . 2 ALA N 1 1
2 1415 1 1 2 ALA O O 14.045 -8.993 10.510 1.00 . A A . 2 ALA O 1 1
2 1416 1 1 3 MET C C 10.308 -7.365 10.783 1.00 . A A . 3 MET C 1 1
2 1417 1 1 3 MET CA C 11.400 -8.386 11.087 1.00 . A A . 3 MET CA 1 1
2 1418 1 1 3 MET CB C 10.903 -9.424 12.106 1.00 . A A . 3 MET CB 1 1
2 1419 1 1 3 MET CE C 8.289 -10.341 13.823 1.00 . A A . 3 MET CE 1 1
2 1420 1 1 3 MET CG C 9.875 -10.408 11.552 1.00 . A A . 3 MET CG 1 1
2 1421 1 1 3 MET H H 12.448 -6.934 12.211 1.00 . A A . 3 MET H 1 1
2 1422 1 1 3 MET HA H 11.682 -8.885 10.173 1.00 . A A . 3 MET HA 1 1
2 1423 1 1 3 MET HB2 H 11.751 -9.989 12.463 1.00 . A A . 3 MET HB2 1 1
2 1424 1 1 3 MET HB3 H 10.456 -8.902 12.939 1.00 . A A . 3 MET HB3 1 1
2 1425 1 1 3 MET HE1 H 7.761 -10.874 14.599 1.00 . A A . 3 MET HE1 1 1
2 1426 1 1 3 MET HE2 H 7.582 -9.809 13.205 1.00 . A A . 3 MET HE2 1 1
2 1427 1 1 3 MET HE3 H 8.975 -9.639 14.272 1.00 . A A . 3 MET HE3 1 1
2 1428 1 1 3 MET HG2 H 9.059 -9.850 11.116 1.00 . A A . 3 MET HG2 1 1
2 1429 1 1 3 MET HG3 H 10.346 -11.008 10.789 1.00 . A A . 3 MET HG3 1 1
2 1430 1 1 3 MET N N 12.573 -7.688 11.597 1.00 . A A . 3 MET N 1 1
2 1431 1 1 3 MET O O 9.118 -7.672 10.764 1.00 . A A . 3 MET O 1 1
2 1432 1 1 3 MET SD S 9.204 -11.507 12.815 1.00 . A A . 3 MET SD 1 1
2 1433 1 1 4 GLU C C 9.669 -4.846 8.767 1.00 . A A . 4 GLU C 1 1
2 1434 1 1 4 GLU CA C 9.819 -5.038 10.266 1.00 . A A . 4 GLU CA 1 1
2 1435 1 1 4 GLU CB C 10.312 -3.736 10.917 1.00 . A A . 4 GLU CB 1 1
2 1436 1 1 4 GLU CD C 12.826 -4.052 10.755 1.00 . A A . 4 GLU CD 1 1
2 1437 1 1 4 GLU CG C 11.631 -3.207 10.365 1.00 . A A . 4 GLU CG 1 1
2 1438 1 1 4 GLU H H 11.709 -5.963 10.509 1.00 . A A . 4 GLU H 1 1
2 1439 1 1 4 GLU HA H 8.858 -5.301 10.682 1.00 . A A . 4 GLU HA 1 1
2 1440 1 1 4 GLU HB2 H 9.563 -2.972 10.773 1.00 . A A . 4 GLU HB2 1 1
2 1441 1 1 4 GLU HB3 H 10.436 -3.904 11.975 1.00 . A A . 4 GLU HB3 1 1
2 1442 1 1 4 GLU HG2 H 11.567 -3.181 9.289 1.00 . A A . 4 GLU HG2 1 1
2 1443 1 1 4 GLU HG3 H 11.781 -2.205 10.738 1.00 . A A . 4 GLU HG3 1 1
2 1444 1 1 4 GLU N N 10.738 -6.136 10.535 1.00 . A A . 4 GLU N 1 1
2 1445 1 1 4 GLU O O 8.974 -3.942 8.306 1.00 . A A . 4 GLU O 1 1
2 1446 1 1 4 GLU OE1 O 13.446 -3.772 11.801 1.00 . A A . 4 GLU OE1 1 1
2 1447 1 1 4 GLU OE2 O 13.157 -4.999 10.011 1.00 . A A . 4 GLU OE2 1 1
2 1448 1 1 5 ARG C C 9.811 -6.958 6.007 1.00 . A A . 5 ARG C 1 1
2 1449 1 1 5 ARG CA C 10.317 -5.641 6.570 1.00 . A A . 5 ARG CA 1 1
2 1450 1 1 5 ARG CB C 11.723 -5.377 6.028 1.00 . A A . 5 ARG CB 1 1
2 1451 1 1 5 ARG CD C 13.795 -3.966 6.055 1.00 . A A . 5 ARG CD 1 1
2 1452 1 1 5 ARG CG C 12.393 -4.147 6.613 1.00 . A A . 5 ARG CG 1 1
2 1453 1 1 5 ARG CZ C 15.818 -5.341 5.721 1.00 . A A . 5 ARG CZ 1 1
2 1454 1 1 5 ARG H H 10.869 -6.401 8.452 1.00 . A A . 5 ARG H 1 1
2 1455 1 1 5 ARG HA H 9.659 -4.842 6.271 1.00 . A A . 5 ARG HA 1 1
2 1456 1 1 5 ARG HB2 H 12.343 -6.232 6.248 1.00 . A A . 5 ARG HB2 1 1
2 1457 1 1 5 ARG HB3 H 11.665 -5.253 4.955 1.00 . A A . 5 ARG HB3 1 1
2 1458 1 1 5 ARG HD2 H 13.726 -3.808 4.989 1.00 . A A . 5 ARG HD2 1 1
2 1459 1 1 5 ARG HD3 H 14.244 -3.100 6.518 1.00 . A A . 5 ARG HD3 1 1
2 1460 1 1 5 ARG HE H 14.308 -5.796 6.959 1.00 . A A . 5 ARG HE 1 1
2 1461 1 1 5 ARG HG2 H 11.804 -3.276 6.371 1.00 . A A . 5 ARG HG2 1 1
2 1462 1 1 5 ARG HG3 H 12.454 -4.260 7.685 1.00 . A A . 5 ARG HG3 1 1
2 1463 1 1 5 ARG HH11 H 15.738 -3.672 4.580 1.00 . A A . 5 ARG HH11 1 1
2 1464 1 1 5 ARG HH12 H 17.165 -4.634 4.382 1.00 . A A . 5 ARG HH12 1 1
2 1465 1 1 5 ARG HH21 H 16.187 -7.078 6.701 1.00 . A A . 5 ARG HH21 1 1
2 1466 1 1 5 ARG HH22 H 17.425 -6.574 5.593 1.00 . A A . 5 ARG HH22 1 1
2 1467 1 1 5 ARG N N 10.341 -5.701 8.017 1.00 . A A . 5 ARG N 1 1
2 1468 1 1 5 ARG NE N 14.639 -5.133 6.307 1.00 . A A . 5 ARG NE 1 1
2 1469 1 1 5 ARG NH1 N 16.276 -4.480 4.822 1.00 . A A . 5 ARG NH1 1 1
2 1470 1 1 5 ARG NH2 N 16.532 -6.417 6.028 1.00 . A A . 5 ARG NH2 1 1
2 1471 1 1 5 ARG O O 10.424 -8.002 6.228 1.00 . A A . 5 ARG O 1 1
2 1472 1 1 6 GLU C C 9.149 -8.384 3.441 1.00 . A A . 6 GLU C 1 1
2 1473 1 1 6 GLU CA C 8.198 -8.088 4.599 1.00 . A A . 6 GLU CA 1 1
2 1474 1 1 6 GLU CB C 6.768 -7.851 4.094 1.00 . A A . 6 GLU CB 1 1
2 1475 1 1 6 GLU CD C 4.600 -8.866 3.284 1.00 . A A . 6 GLU CD 1 1
2 1476 1 1 6 GLU CG C 6.017 -9.128 3.752 1.00 . A A . 6 GLU CG 1 1
2 1477 1 1 6 GLU H H 8.168 -6.082 5.274 1.00 . A A . 6 GLU H 1 1
2 1478 1 1 6 GLU HA H 8.204 -8.923 5.284 1.00 . A A . 6 GLU HA 1 1
2 1479 1 1 6 GLU HB2 H 6.212 -7.327 4.858 1.00 . A A . 6 GLU HB2 1 1
2 1480 1 1 6 GLU HB3 H 6.811 -7.237 3.207 1.00 . A A . 6 GLU HB3 1 1
2 1481 1 1 6 GLU HG2 H 6.549 -9.644 2.968 1.00 . A A . 6 GLU HG2 1 1
2 1482 1 1 6 GLU HG3 H 5.979 -9.754 4.632 1.00 . A A . 6 GLU HG3 1 1
2 1483 1 1 6 GLU N N 8.687 -6.916 5.308 1.00 . A A . 6 GLU N 1 1
2 1484 1 1 6 GLU O O 9.941 -7.523 3.054 1.00 . A A . 6 GLU O 1 1
2 1485 1 1 6 GLU OE1 O 3.749 -8.482 4.115 1.00 . A A . 6 GLU OE1 1 1
2 1486 1 1 6 GLU OE2 O 4.328 -9.052 2.084 1.00 . A A . 6 GLU OE2 1 1
2 1487 1 1 7 ASP C C 9.370 -10.200 0.520 1.00 . A A . 7 ASP C 1 1
2 1488 1 1 7 ASP CA C 10.052 -9.976 1.858 1.00 . A A . 7 ASP CA 1 1
2 1489 1 1 7 ASP CB C 10.827 -11.225 2.272 1.00 . A A . 7 ASP CB 1 1
2 1490 1 1 7 ASP CG C 11.782 -10.954 3.415 1.00 . A A . 7 ASP CG 1 1
2 1491 1 1 7 ASP H H 8.423 -10.227 3.198 1.00 . A A . 7 ASP H 1 1
2 1492 1 1 7 ASP HA H 10.751 -9.162 1.746 1.00 . A A . 7 ASP HA 1 1
2 1493 1 1 7 ASP HB2 H 10.130 -11.989 2.582 1.00 . A A . 7 ASP HB2 1 1
2 1494 1 1 7 ASP HB3 H 11.396 -11.584 1.426 1.00 . A A . 7 ASP HB3 1 1
2 1495 1 1 7 ASP N N 9.101 -9.587 2.896 1.00 . A A . 7 ASP N 1 1
2 1496 1 1 7 ASP O O 9.723 -11.116 -0.224 1.00 . A A . 7 ASP O 1 1
2 1497 1 1 7 ASP OD1 O 11.453 -11.294 4.569 1.00 . A A . 7 ASP OD1 1 1
2 1498 1 1 7 ASP OD2 O 12.867 -10.387 3.165 1.00 . A A . 7 ASP OD2 1 1
2 1499 1 1 8 GLU C C 7.094 -8.054 -1.364 1.00 . A A . 8 GLU C 1 1
2 1500 1 1 8 GLU CA C 7.712 -9.412 -1.061 1.00 . A A . 8 GLU CA 1 1
2 1501 1 1 8 GLU CB C 6.635 -10.496 -1.023 1.00 . A A . 8 GLU CB 1 1
2 1502 1 1 8 GLU CD C 4.947 -11.862 -2.303 1.00 . A A . 8 GLU CD 1 1
2 1503 1 1 8 GLU CG C 5.978 -10.757 -2.368 1.00 . A A . 8 GLU CG 1 1
2 1504 1 1 8 GLU H H 8.139 -8.676 0.865 1.00 . A A . 8 GLU H 1 1
2 1505 1 1 8 GLU HA H 8.435 -9.650 -1.826 1.00 . A A . 8 GLU HA 1 1
2 1506 1 1 8 GLU HB2 H 7.082 -11.418 -0.681 1.00 . A A . 8 GLU HB2 1 1
2 1507 1 1 8 GLU HB3 H 5.868 -10.198 -0.324 1.00 . A A . 8 GLU HB3 1 1
2 1508 1 1 8 GLU HG2 H 5.493 -9.850 -2.698 1.00 . A A . 8 GLU HG2 1 1
2 1509 1 1 8 GLU HG3 H 6.742 -11.036 -3.081 1.00 . A A . 8 GLU HG3 1 1
2 1510 1 1 8 GLU N N 8.404 -9.356 0.213 1.00 . A A . 8 GLU N 1 1
2 1511 1 1 8 GLU O O 6.645 -7.359 -0.455 1.00 . A A . 8 GLU O 1 1
2 1512 1 1 8 GLU OE1 O 5.340 -13.045 -2.235 1.00 . A A . 8 GLU OE1 1 1
2 1513 1 1 8 GLU OE2 O 3.739 -11.556 -2.327 1.00 . A A . 8 GLU OE2 1 1
2 1514 1 1 9 CYS C C 5.015 -6.451 -3.111 1.00 . A A . 9 CYS C 1 1
2 1515 1 1 9 CYS CA C 6.525 -6.391 -3.024 1.00 . A A . 9 CYS CA 1 1
2 1516 1 1 9 CYS CB C 7.078 -5.975 -4.381 1.00 . A A . 9 CYS CB 1 1
2 1517 1 1 9 CYS H H 7.366 -8.306 -3.331 1.00 . A A . 9 CYS H 1 1
2 1518 1 1 9 CYS HA H 6.819 -5.665 -2.279 1.00 . A A . 9 CYS HA 1 1
2 1519 1 1 9 CYS HB2 H 8.152 -5.863 -4.312 1.00 . A A . 9 CYS HB2 1 1
2 1520 1 1 9 CYS HB3 H 6.847 -6.748 -5.101 1.00 . A A . 9 CYS HB3 1 1
2 1521 1 1 9 CYS N N 7.046 -7.687 -2.635 1.00 . A A . 9 CYS N 1 1
2 1522 1 1 9 CYS O O 4.464 -7.212 -3.901 1.00 . A A . 9 CYS O 1 1
2 1523 1 1 9 CYS SG S 6.401 -4.424 -5.012 1.00 . A A . 9 CYS SG 1 1
2 1524 1 1 10 PHE C C 2.290 -5.071 -3.521 1.00 . A A . 10 PHE C 1 1
2 1525 1 1 10 PHE CA C 2.903 -5.640 -2.240 1.00 . A A . 10 PHE CA 1 1
2 1526 1 1 10 PHE CB C 2.451 -4.848 -1.006 1.00 . A A . 10 PHE CB 1 1
2 1527 1 1 10 PHE CD1 C 0.215 -3.733 -0.834 1.00 . A A . 10 PHE CD1 1 1
2 1528 1 1 10 PHE CD2 C 0.342 -6.079 -0.420 1.00 . A A . 10 PHE CD2 1 1
2 1529 1 1 10 PHE CE1 C -1.142 -3.763 -0.591 1.00 . A A . 10 PHE CE1 1 1
2 1530 1 1 10 PHE CE2 C -1.014 -6.114 -0.179 1.00 . A A . 10 PHE CE2 1 1
2 1531 1 1 10 PHE CG C 0.973 -4.888 -0.750 1.00 . A A . 10 PHE CG 1 1
2 1532 1 1 10 PHE CZ C -1.757 -4.954 -0.264 1.00 . A A . 10 PHE CZ 1 1
2 1533 1 1 10 PHE H H 4.863 -5.009 -1.746 1.00 . A A . 10 PHE H 1 1
2 1534 1 1 10 PHE HA H 2.585 -6.667 -2.134 1.00 . A A . 10 PHE HA 1 1
2 1535 1 1 10 PHE HB2 H 2.943 -5.248 -0.133 1.00 . A A . 10 PHE HB2 1 1
2 1536 1 1 10 PHE HB3 H 2.737 -3.814 -1.129 1.00 . A A . 10 PHE HB3 1 1
2 1537 1 1 10 PHE HD1 H 0.694 -2.800 -1.092 1.00 . A A . 10 PHE HD1 1 1
2 1538 1 1 10 PHE HD2 H 0.922 -6.987 -0.352 1.00 . A A . 10 PHE HD2 1 1
2 1539 1 1 10 PHE HE1 H -1.725 -2.855 -0.660 1.00 . A A . 10 PHE HE1 1 1
2 1540 1 1 10 PHE HE2 H -1.496 -7.048 0.075 1.00 . A A . 10 PHE HE2 1 1
2 1541 1 1 10 PHE HZ H -2.819 -4.977 -0.074 1.00 . A A . 10 PHE HZ 1 1
2 1542 1 1 10 PHE N N 4.356 -5.635 -2.311 1.00 . A A . 10 PHE N 1 1
2 1543 1 1 10 PHE O O 1.129 -5.329 -3.837 1.00 . A A . 10 PHE O 1 1
2 1544 1 1 11 SER C C 2.645 -4.778 -6.641 1.00 . A A . 11 SER C 1 1
2 1545 1 1 11 SER CA C 2.628 -3.737 -5.521 1.00 . A A . 11 SER CA 1 1
2 1546 1 1 11 SER CB C 3.510 -2.548 -5.905 1.00 . A A . 11 SER CB 1 1
2 1547 1 1 11 SER H H 3.989 -4.114 -3.951 1.00 . A A . 11 SER H 1 1
2 1548 1 1 11 SER HA H 1.615 -3.391 -5.383 1.00 . A A . 11 SER HA 1 1
2 1549 1 1 11 SER HB2 H 4.494 -2.905 -6.172 1.00 . A A . 11 SER HB2 1 1
2 1550 1 1 11 SER HB3 H 3.072 -2.036 -6.749 1.00 . A A . 11 SER HB3 1 1
2 1551 1 1 11 SER HG H 3.297 -0.770 -5.099 1.00 . A A . 11 SER HG 1 1
2 1552 1 1 11 SER N N 3.081 -4.307 -4.261 1.00 . A A . 11 SER N 1 1
2 1553 1 1 11 SER O O 1.740 -4.824 -7.473 1.00 . A A . 11 SER O 1 1
2 1554 1 1 11 SER OG O 3.633 -1.637 -4.828 1.00 . A A . 11 SER OG 1 1
2 1555 1 1 12 CYS C C 3.526 -7.979 -7.433 1.00 . A A . 12 CYS C 1 1
2 1556 1 1 12 CYS CA C 3.881 -6.535 -7.776 1.00 . A A . 12 CYS CA 1 1
2 1557 1 1 12 CYS CB C 5.338 -6.475 -8.235 1.00 . A A . 12 CYS CB 1 1
2 1558 1 1 12 CYS H H 4.284 -5.644 -5.891 1.00 . A A . 12 CYS H 1 1
2 1559 1 1 12 CYS HA H 3.249 -6.207 -8.588 1.00 . A A . 12 CYS HA 1 1
2 1560 1 1 12 CYS HB2 H 5.973 -6.824 -7.432 1.00 . A A . 12 CYS HB2 1 1
2 1561 1 1 12 CYS HB3 H 5.464 -7.120 -9.094 1.00 . A A . 12 CYS HB3 1 1
2 1562 1 1 12 CYS N N 3.670 -5.625 -6.652 1.00 . A A . 12 CYS N 1 1
2 1563 1 1 12 CYS O O 3.152 -8.758 -8.308 1.00 . A A . 12 CYS O 1 1
2 1564 1 1 12 CYS SG S 5.902 -4.826 -8.699 1.00 . A A . 12 CYS SG 1 1
2 1565 1 1 13 GLY C C 4.747 -10.506 -5.990 1.00 . A A . 13 GLY C 1 1
2 1566 1 1 13 GLY CA C 3.474 -9.717 -5.758 1.00 . A A . 13 GLY CA 1 1
2 1567 1 1 13 GLY H H 3.829 -7.648 -5.478 1.00 . A A . 13 GLY H 1 1
2 1568 1 1 13 GLY HA2 H 3.218 -9.753 -4.707 1.00 . A A . 13 GLY HA2 1 1
2 1569 1 1 13 GLY HA3 H 2.677 -10.160 -6.335 1.00 . A A . 13 GLY HA3 1 1
2 1570 1 1 13 GLY N N 3.641 -8.333 -6.160 1.00 . A A . 13 GLY N 1 1
2 1571 1 1 13 GLY O O 4.760 -11.735 -5.914 1.00 . A A . 13 GLY O 1 1
2 1572 1 1 14 ASP C C 8.153 -9.928 -5.566 1.00 . A A . 14 ASP C 1 1
2 1573 1 1 14 ASP CA C 7.113 -10.393 -6.567 1.00 . A A . 14 ASP CA 1 1
2 1574 1 1 14 ASP CB C 7.560 -10.039 -7.989 1.00 . A A . 14 ASP CB 1 1
2 1575 1 1 14 ASP CG C 6.858 -10.869 -9.043 1.00 . A A . 14 ASP CG 1 1
2 1576 1 1 14 ASP H H 5.745 -8.812 -6.288 1.00 . A A . 14 ASP H 1 1
2 1577 1 1 14 ASP HA H 7.003 -11.462 -6.486 1.00 . A A . 14 ASP HA 1 1
2 1578 1 1 14 ASP HB2 H 7.343 -8.997 -8.177 1.00 . A A . 14 ASP HB2 1 1
2 1579 1 1 14 ASP HB3 H 8.625 -10.200 -8.076 1.00 . A A . 14 ASP HB3 1 1
2 1580 1 1 14 ASP N N 5.821 -9.785 -6.278 1.00 . A A . 14 ASP N 1 1
2 1581 1 1 14 ASP O O 7.978 -8.899 -4.914 1.00 . A A . 14 ASP O 1 1
2 1582 1 1 14 ASP OD1 O 5.788 -10.443 -9.528 1.00 . A A . 14 ASP OD1 1 1
2 1583 1 1 14 ASP OD2 O 7.370 -11.953 -9.394 1.00 . A A . 14 ASP OD2 1 1
2 1584 1 1 15 ALA C C 11.579 -10.042 -5.262 1.00 . A A . 15 ALA C 1 1
2 1585 1 1 15 ALA CA C 10.292 -10.358 -4.511 1.00 . A A . 15 ALA CA 1 1
2 1586 1 1 15 ALA CB C 10.512 -11.497 -3.534 1.00 . A A . 15 ALA CB 1 1
2 1587 1 1 15 ALA H H 9.314 -11.489 -5.998 1.00 . A A . 15 ALA H 1 1
2 1588 1 1 15 ALA HA H 9.988 -9.489 -3.950 1.00 . A A . 15 ALA HA 1 1
2 1589 1 1 15 ALA HB1 H 10.786 -12.389 -4.078 1.00 . A A . 15 ALA HB1 1 1
2 1590 1 1 15 ALA HB2 H 9.601 -11.675 -2.983 1.00 . A A . 15 ALA HB2 1 1
2 1591 1 1 15 ALA HB3 H 11.303 -11.233 -2.848 1.00 . A A . 15 ALA HB3 1 1
2 1592 1 1 15 ALA N N 9.227 -10.686 -5.440 1.00 . A A . 15 ALA N 1 1
2 1593 1 1 15 ALA O O 11.762 -10.475 -6.399 1.00 . A A . 15 ALA O 1 1
2 1594 1 1 16 GLY C C 14.313 -7.690 -4.560 1.00 . A A . 16 GLY C 1 1
2 1595 1 1 16 GLY CA C 13.688 -8.875 -5.266 1.00 . A A . 16 GLY CA 1 1
2 1596 1 1 16 GLY H H 12.289 -9.033 -3.699 1.00 . A A . 16 GLY H 1 1
2 1597 1 1 16 GLY HA2 H 14.387 -9.698 -5.259 1.00 . A A . 16 GLY HA2 1 1
2 1598 1 1 16 GLY HA3 H 13.471 -8.604 -6.288 1.00 . A A . 16 GLY HA3 1 1
2 1599 1 1 16 GLY N N 12.461 -9.293 -4.623 1.00 . A A . 16 GLY N 1 1
2 1600 1 1 16 GLY O O 14.480 -7.713 -3.342 1.00 . A A . 16 GLY O 1 1
2 1601 1 1 17 GLN C C 14.149 -4.597 -4.082 1.00 . A A . 17 GLN C 1 1
2 1602 1 1 17 GLN CA C 15.228 -5.439 -4.757 1.00 . A A . 17 GLN CA 1 1
2 1603 1 1 17 GLN CB C 15.917 -4.638 -5.863 1.00 . A A . 17 GLN CB 1 1
2 1604 1 1 17 GLN CD C 17.302 -2.620 -6.491 1.00 . A A . 17 GLN CD 1 1
2 1605 1 1 17 GLN CG C 16.600 -3.372 -5.377 1.00 . A A . 17 GLN CG 1 1
2 1606 1 1 17 GLN H H 14.474 -6.696 -6.282 1.00 . A A . 17 GLN H 1 1
2 1607 1 1 17 GLN HA H 15.960 -5.729 -4.020 1.00 . A A . 17 GLN HA 1 1
2 1608 1 1 17 GLN HB2 H 16.663 -5.263 -6.330 1.00 . A A . 17 GLN HB2 1 1
2 1609 1 1 17 GLN HB3 H 15.179 -4.361 -6.599 1.00 . A A . 17 GLN HB3 1 1
2 1610 1 1 17 GLN HE21 H 15.985 -3.293 -7.821 1.00 . A A . 17 GLN HE21 1 1
2 1611 1 1 17 GLN HE22 H 17.233 -2.269 -8.446 1.00 . A A . 17 GLN HE22 1 1
2 1612 1 1 17 GLN HG2 H 15.855 -2.726 -4.941 1.00 . A A . 17 GLN HG2 1 1
2 1613 1 1 17 GLN HG3 H 17.328 -3.637 -4.625 1.00 . A A . 17 GLN HG3 1 1
2 1614 1 1 17 GLN N N 14.640 -6.651 -5.317 1.00 . A A . 17 GLN N 1 1
2 1615 1 1 17 GLN NE2 N 16.786 -2.735 -7.707 1.00 . A A . 17 GLN NE2 1 1
2 1616 1 1 17 GLN O O 13.467 -3.802 -4.731 1.00 . A A . 17 GLN O 1 1
2 1617 1 1 17 GLN OE1 O 18.299 -1.941 -6.261 1.00 . A A . 17 GLN OE1 1 1
2 1618 1 1 18 LEU C C 13.391 -3.004 -1.158 1.00 . A A . 18 LEU C 1 1
2 1619 1 1 18 LEU CA C 12.906 -4.145 -2.051 1.00 . A A . 18 LEU CA 1 1
2 1620 1 1 18 LEU CB C 12.177 -5.190 -1.206 1.00 . A A . 18 LEU CB 1 1
2 1621 1 1 18 LEU CD1 C 11.218 -7.501 -1.073 1.00 . A A . 18 LEU CD1 1 1
2 1622 1 1 18 LEU CD2 C 10.358 -5.893 -2.771 1.00 . A A . 18 LEU CD2 1 1
2 1623 1 1 18 LEU CG C 11.580 -6.352 -1.996 1.00 . A A . 18 LEU CG 1 1
2 1624 1 1 18 LEU H H 14.623 -5.353 -2.292 1.00 . A A . 18 LEU H 1 1
2 1625 1 1 18 LEU HA H 12.216 -3.748 -2.778 1.00 . A A . 18 LEU HA 1 1
2 1626 1 1 18 LEU HB2 H 12.871 -5.588 -0.482 1.00 . A A . 18 LEU HB2 1 1
2 1627 1 1 18 LEU HB3 H 11.372 -4.697 -0.677 1.00 . A A . 18 LEU HB3 1 1
2 1628 1 1 18 LEU HD11 H 10.749 -8.286 -1.645 1.00 . A A . 18 LEU HD11 1 1
2 1629 1 1 18 LEU HD12 H 10.536 -7.153 -0.315 1.00 . A A . 18 LEU HD12 1 1
2 1630 1 1 18 LEU HD13 H 12.114 -7.883 -0.606 1.00 . A A . 18 LEU HD13 1 1
2 1631 1 1 18 LEU HD21 H 10.640 -5.104 -3.453 1.00 . A A . 18 LEU HD21 1 1
2 1632 1 1 18 LEU HD22 H 9.613 -5.526 -2.085 1.00 . A A . 18 LEU HD22 1 1
2 1633 1 1 18 LEU HD23 H 9.955 -6.722 -3.330 1.00 . A A . 18 LEU HD23 1 1
2 1634 1 1 18 LEU HG H 12.309 -6.706 -2.702 1.00 . A A . 18 LEU HG 1 1
2 1635 1 1 18 LEU N N 13.996 -4.776 -2.778 1.00 . A A . 18 LEU N 1 1
2 1636 1 1 18 LEU O O 14.480 -3.060 -0.580 1.00 . A A . 18 LEU O 1 1
2 1637 1 1 19 VAL C C 11.598 -0.762 0.792 1.00 . A A . 19 VAL C 1 1
2 1638 1 1 19 VAL CA C 12.791 -0.860 -0.156 1.00 . A A . 19 VAL CA 1 1
2 1639 1 1 19 VAL CB C 13.000 0.477 -0.915 1.00 . A A . 19 VAL CB 1 1
2 1640 1 1 19 VAL CG1 C 11.843 0.772 -1.862 1.00 . A A . 19 VAL CG1 1 1
2 1641 1 1 19 VAL CG2 C 13.199 1.629 0.061 1.00 . A A . 19 VAL CG2 1 1
2 1642 1 1 19 VAL H H 11.768 -1.961 -1.634 1.00 . A A . 19 VAL H 1 1
2 1643 1 1 19 VAL HA H 13.679 -1.072 0.421 1.00 . A A . 19 VAL HA 1 1
2 1644 1 1 19 VAL HB H 13.897 0.386 -1.507 1.00 . A A . 19 VAL HB 1 1
2 1645 1 1 19 VAL HG11 H 11.775 -0.013 -2.601 1.00 . A A . 19 VAL HG11 1 1
2 1646 1 1 19 VAL HG12 H 12.014 1.717 -2.356 1.00 . A A . 19 VAL HG12 1 1
2 1647 1 1 19 VAL HG13 H 10.921 0.819 -1.301 1.00 . A A . 19 VAL HG13 1 1
2 1648 1 1 19 VAL HG21 H 12.329 1.719 0.696 1.00 . A A . 19 VAL HG21 1 1
2 1649 1 1 19 VAL HG22 H 13.339 2.546 -0.489 1.00 . A A . 19 VAL HG22 1 1
2 1650 1 1 19 VAL HG23 H 14.070 1.438 0.671 1.00 . A A . 19 VAL HG23 1 1
2 1651 1 1 19 VAL N N 12.571 -1.972 -1.066 1.00 . A A . 19 VAL N 1 1
2 1652 1 1 19 VAL O O 10.443 -0.789 0.360 1.00 . A A . 19 VAL O 1 1
2 1653 1 1 20 SER C C 10.405 0.608 3.580 1.00 . A A . 20 SER C 1 1
2 1654 1 1 20 SER CA C 10.812 -0.773 3.079 1.00 . A A . 20 SER CA 1 1
2 1655 1 1 20 SER CB C 11.253 -1.659 4.247 1.00 . A A . 20 SER CB 1 1
2 1656 1 1 20 SER H H 12.799 -0.579 2.378 1.00 . A A . 20 SER H 1 1
2 1657 1 1 20 SER HA H 9.957 -1.228 2.607 1.00 . A A . 20 SER HA 1 1
2 1658 1 1 20 SER HB2 H 11.587 -2.610 3.866 1.00 . A A . 20 SER HB2 1 1
2 1659 1 1 20 SER HB3 H 12.065 -1.178 4.774 1.00 . A A . 20 SER HB3 1 1
2 1660 1 1 20 SER HG H 9.530 -2.458 4.750 1.00 . A A . 20 SER HG 1 1
2 1661 1 1 20 SER N N 11.870 -0.693 2.085 1.00 . A A . 20 SER N 1 1
2 1662 1 1 20 SER O O 11.166 1.577 3.485 1.00 . A A . 20 SER O 1 1
2 1663 1 1 20 SER OG O 10.188 -1.885 5.161 1.00 . A A . 20 SER OG 1 1
2 1664 1 1 21 CYS C C 9.399 2.318 5.894 1.00 . A A . 21 CYS C 1 1
2 1665 1 1 21 CYS CA C 8.630 1.899 4.649 1.00 . A A . 21 CYS CA 1 1
2 1666 1 1 21 CYS CB C 7.161 1.669 4.998 1.00 . A A . 21 CYS CB 1 1
2 1667 1 1 21 CYS H H 8.653 -0.148 4.146 1.00 . A A . 21 CYS H 1 1
2 1668 1 1 21 CYS HA H 8.705 2.672 3.900 1.00 . A A . 21 CYS HA 1 1
2 1669 1 1 21 CYS HB2 H 6.670 1.189 4.161 1.00 . A A . 21 CYS HB2 1 1
2 1670 1 1 21 CYS HB3 H 7.104 1.018 5.863 1.00 . A A . 21 CYS HB3 1 1
2 1671 1 1 21 CYS N N 9.190 0.672 4.107 1.00 . A A . 21 CYS N 1 1
2 1672 1 1 21 CYS O O 9.781 1.478 6.705 1.00 . A A . 21 CYS O 1 1
2 1673 1 1 21 CYS SG S 6.230 3.165 5.383 1.00 . A A . 21 CYS SG 1 1
2 1674 1 1 22 LYS C C 9.419 4.528 8.314 1.00 . A A . 22 LYS C 1 1
2 1675 1 1 22 LYS CA C 10.364 4.121 7.191 1.00 . A A . 22 LYS CA 1 1
2 1676 1 1 22 LYS CB C 11.235 5.304 6.766 1.00 . A A . 22 LYS CB 1 1
2 1677 1 1 22 LYS CD C 13.171 3.858 6.055 1.00 . A A . 22 LYS CD 1 1
2 1678 1 1 22 LYS CE C 14.182 3.557 4.959 1.00 . A A . 22 LYS CE 1 1
2 1679 1 1 22 LYS CG C 12.216 4.971 5.650 1.00 . A A . 22 LYS CG 1 1
2 1680 1 1 22 LYS H H 9.241 4.253 5.404 1.00 . A A . 22 LYS H 1 1
2 1681 1 1 22 LYS HA H 11.001 3.324 7.545 1.00 . A A . 22 LYS HA 1 1
2 1682 1 1 22 LYS HB2 H 10.593 6.102 6.427 1.00 . A A . 22 LYS HB2 1 1
2 1683 1 1 22 LYS HB3 H 11.798 5.646 7.621 1.00 . A A . 22 LYS HB3 1 1
2 1684 1 1 22 LYS HD2 H 13.702 4.159 6.945 1.00 . A A . 22 LYS HD2 1 1
2 1685 1 1 22 LYS HD3 H 12.601 2.964 6.259 1.00 . A A . 22 LYS HD3 1 1
2 1686 1 1 22 LYS HE2 H 14.754 4.451 4.760 1.00 . A A . 22 LYS HE2 1 1
2 1687 1 1 22 LYS HE3 H 14.844 2.777 5.305 1.00 . A A . 22 LYS HE3 1 1
2 1688 1 1 22 LYS HG2 H 11.661 4.653 4.780 1.00 . A A . 22 LYS HG2 1 1
2 1689 1 1 22 LYS HG3 H 12.788 5.856 5.410 1.00 . A A . 22 LYS HG3 1 1
2 1690 1 1 22 LYS HZ1 H 14.252 2.819 3.009 1.00 . A A . 22 LYS HZ1 1 1
2 1691 1 1 22 LYS HZ2 H 12.975 3.888 3.286 1.00 . A A . 22 LYS HZ2 1 1
2 1692 1 1 22 LYS HZ3 H 12.895 2.305 3.881 1.00 . A A . 22 LYS HZ3 1 1
2 1693 1 1 22 LYS N N 9.611 3.617 6.054 1.00 . A A . 22 LYS N 1 1
2 1694 1 1 22 LYS NZ N 13.530 3.112 3.698 1.00 . A A . 22 LYS NZ 1 1
2 1695 1 1 22 LYS O O 9.648 5.514 9.014 1.00 . A A . 22 LYS O 1 1
2 1696 1 1 23 LYS C C 7.304 2.741 10.399 1.00 . A A . 23 LYS C 1 1
2 1697 1 1 23 LYS CA C 7.393 3.996 9.538 1.00 . A A . 23 LYS CA 1 1
2 1698 1 1 23 LYS CB C 6.003 4.360 9.009 1.00 . A A . 23 LYS CB 1 1
2 1699 1 1 23 LYS CD C 3.650 5.079 9.568 1.00 . A A . 23 LYS CD 1 1
2 1700 1 1 23 LYS CE C 3.780 6.370 8.776 1.00 . A A . 23 LYS CE 1 1
2 1701 1 1 23 LYS CG C 4.993 4.627 10.118 1.00 . A A . 23 LYS CG 1 1
2 1702 1 1 23 LYS H H 8.161 3.069 7.803 1.00 . A A . 23 LYS H 1 1
2 1703 1 1 23 LYS HA H 7.765 4.810 10.140 1.00 . A A . 23 LYS HA 1 1
2 1704 1 1 23 LYS HB2 H 6.082 5.247 8.398 1.00 . A A . 23 LYS HB2 1 1
2 1705 1 1 23 LYS HB3 H 5.634 3.546 8.404 1.00 . A A . 23 LYS HB3 1 1
2 1706 1 1 23 LYS HD2 H 3.254 4.308 8.924 1.00 . A A . 23 LYS HD2 1 1
2 1707 1 1 23 LYS HD3 H 2.973 5.241 10.395 1.00 . A A . 23 LYS HD3 1 1
2 1708 1 1 23 LYS HE2 H 4.200 7.129 9.418 1.00 . A A . 23 LYS HE2 1 1
2 1709 1 1 23 LYS HE3 H 4.443 6.202 7.940 1.00 . A A . 23 LYS HE3 1 1
2 1710 1 1 23 LYS HG2 H 4.847 3.718 10.682 1.00 . A A . 23 LYS HG2 1 1
2 1711 1 1 23 LYS HG3 H 5.383 5.395 10.768 1.00 . A A . 23 LYS HG3 1 1
2 1712 1 1 23 LYS HZ1 H 2.003 6.102 7.714 1.00 . A A . 23 LYS HZ1 1 1
2 1713 1 1 23 LYS HZ2 H 2.618 7.675 7.637 1.00 . A A . 23 LYS HZ2 1 1
2 1714 1 1 23 LYS HZ3 H 1.854 7.133 9.047 1.00 . A A . 23 LYS HZ3 1 1
2 1715 1 1 23 LYS N N 8.329 3.789 8.447 1.00 . A A . 23 LYS N 1 1
2 1716 1 1 23 LYS NZ N 2.472 6.851 8.260 1.00 . A A . 23 LYS NZ 1 1
2 1717 1 1 23 LYS O O 6.930 1.675 9.904 1.00 . A A . 23 LYS O 1 1
2 1718 1 1 24 PRO C C 6.069 1.219 12.665 1.00 . A A . 24 PRO C 1 1
2 1719 1 1 24 PRO CA C 7.506 1.732 12.633 1.00 . A A . 24 PRO CA 1 1
2 1720 1 1 24 PRO CB C 7.882 2.347 13.984 1.00 . A A . 24 PRO CB 1 1
2 1721 1 1 24 PRO CD C 8.224 4.040 12.334 1.00 . A A . 24 PRO CD 1 1
2 1722 1 1 24 PRO CG C 8.743 3.511 13.645 1.00 . A A . 24 PRO CG 1 1
2 1723 1 1 24 PRO HA H 8.178 0.920 12.398 1.00 . A A . 24 PRO HA 1 1
2 1724 1 1 24 PRO HB2 H 6.986 2.654 14.502 1.00 . A A . 24 PRO HB2 1 1
2 1725 1 1 24 PRO HB3 H 8.417 1.621 14.578 1.00 . A A . 24 PRO HB3 1 1
2 1726 1 1 24 PRO HD2 H 7.461 4.789 12.500 1.00 . A A . 24 PRO HD2 1 1
2 1727 1 1 24 PRO HD3 H 9.033 4.447 11.744 1.00 . A A . 24 PRO HD3 1 1
2 1728 1 1 24 PRO HG2 H 8.660 4.264 14.417 1.00 . A A . 24 PRO HG2 1 1
2 1729 1 1 24 PRO HG3 H 9.769 3.190 13.543 1.00 . A A . 24 PRO HG3 1 1
2 1730 1 1 24 PRO N N 7.653 2.844 11.691 1.00 . A A . 24 PRO N 1 1
2 1731 1 1 24 PRO O O 5.122 2.002 12.780 1.00 . A A . 24 PRO O 1 1
2 1732 1 1 25 GLY C C 4.136 -1.037 11.128 1.00 . A A . 25 GLY C 1 1
2 1733 1 1 25 GLY CA C 4.580 -0.670 12.529 1.00 . A A . 25 GLY CA 1 1
2 1734 1 1 25 GLY H H 6.697 -0.672 12.490 1.00 . A A . 25 GLY H 1 1
2 1735 1 1 25 GLY HA2 H 4.578 -1.562 13.141 1.00 . A A . 25 GLY HA2 1 1
2 1736 1 1 25 GLY HA3 H 3.879 0.044 12.942 1.00 . A A . 25 GLY HA3 1 1
2 1737 1 1 25 GLY N N 5.908 -0.091 12.551 1.00 . A A . 25 GLY N 1 1
2 1738 1 1 25 GLY O O 3.308 -1.928 10.949 1.00 . A A . 25 GLY O 1 1
2 1739 1 1 26 CYS C C 5.407 -1.591 8.170 1.00 . A A . 26 CYS C 1 1
2 1740 1 1 26 CYS CA C 4.369 -0.629 8.739 1.00 . A A . 26 CYS CA 1 1
2 1741 1 1 26 CYS CB C 4.369 0.683 7.949 1.00 . A A . 26 CYS CB 1 1
2 1742 1 1 26 CYS H H 5.340 0.349 10.340 1.00 . A A . 26 CYS H 1 1
2 1743 1 1 26 CYS HA H 3.390 -1.084 8.692 1.00 . A A . 26 CYS HA 1 1
2 1744 1 1 26 CYS HB2 H 3.787 1.416 8.489 1.00 . A A . 26 CYS HB2 1 1
2 1745 1 1 26 CYS HB3 H 5.390 1.035 7.866 1.00 . A A . 26 CYS HB3 1 1
2 1746 1 1 26 CYS N N 4.688 -0.354 10.132 1.00 . A A . 26 CYS N 1 1
2 1747 1 1 26 CYS O O 6.536 -1.192 7.879 1.00 . A A . 26 CYS O 1 1
2 1748 1 1 26 CYS SG S 3.695 0.583 6.272 1.00 . A A . 26 CYS SG 1 1
2 1749 1 1 27 PRO C C 6.020 -4.105 6.073 1.00 . A A . 27 PRO C 1 1
2 1750 1 1 27 PRO CA C 5.974 -3.911 7.585 1.00 . A A . 27 PRO CA 1 1
2 1751 1 1 27 PRO CB C 5.378 -5.147 8.257 1.00 . A A . 27 PRO CB 1 1
2 1752 1 1 27 PRO CD C 3.691 -3.421 8.243 1.00 . A A . 27 PRO CD 1 1
2 1753 1 1 27 PRO CG C 3.900 -4.920 8.200 1.00 . A A . 27 PRO CG 1 1
2 1754 1 1 27 PRO HA H 6.972 -3.732 7.961 1.00 . A A . 27 PRO HA 1 1
2 1755 1 1 27 PRO HB2 H 5.664 -6.034 7.709 1.00 . A A . 27 PRO HB2 1 1
2 1756 1 1 27 PRO HB3 H 5.727 -5.215 9.277 1.00 . A A . 27 PRO HB3 1 1
2 1757 1 1 27 PRO HD2 H 3.006 -3.109 7.466 1.00 . A A . 27 PRO HD2 1 1
2 1758 1 1 27 PRO HD3 H 3.323 -3.124 9.215 1.00 . A A . 27 PRO HD3 1 1
2 1759 1 1 27 PRO HG2 H 3.505 -5.326 7.277 1.00 . A A . 27 PRO HG2 1 1
2 1760 1 1 27 PRO HG3 H 3.422 -5.390 9.052 1.00 . A A . 27 PRO HG3 1 1
2 1761 1 1 27 PRO N N 5.041 -2.870 8.005 1.00 . A A . 27 PRO N 1 1
2 1762 1 1 27 PRO O O 6.708 -4.996 5.574 1.00 . A A . 27 PRO O 1 1
2 1763 1 1 28 LYS C C 6.372 -2.965 3.144 1.00 . A A . 28 LYS C 1 1
2 1764 1 1 28 LYS CA C 5.151 -3.464 3.908 1.00 . A A . 28 LYS CA 1 1
2 1765 1 1 28 LYS CB C 3.868 -2.793 3.402 1.00 . A A . 28 LYS CB 1 1
2 1766 1 1 28 LYS CD C 2.568 -4.925 3.770 1.00 . A A . 28 LYS CD 1 1
2 1767 1 1 28 LYS CE C 1.515 -5.864 3.210 1.00 . A A . 28 LYS CE 1 1
2 1768 1 1 28 LYS CG C 2.862 -3.775 2.812 1.00 . A A . 28 LYS CG 1 1
2 1769 1 1 28 LYS H H 4.879 -2.492 5.774 1.00 . A A . 28 LYS H 1 1
2 1770 1 1 28 LYS HA H 5.070 -4.528 3.745 1.00 . A A . 28 LYS HA 1 1
2 1771 1 1 28 LYS HB2 H 3.393 -2.275 4.225 1.00 . A A . 28 LYS HB2 1 1
2 1772 1 1 28 LYS HB3 H 4.126 -2.072 2.638 1.00 . A A . 28 LYS HB3 1 1
2 1773 1 1 28 LYS HD2 H 3.475 -5.486 3.941 1.00 . A A . 28 LYS HD2 1 1
2 1774 1 1 28 LYS HD3 H 2.213 -4.517 4.705 1.00 . A A . 28 LYS HD3 1 1
2 1775 1 1 28 LYS HE2 H 0.561 -5.359 3.221 1.00 . A A . 28 LYS HE2 1 1
2 1776 1 1 28 LYS HE3 H 1.779 -6.116 2.194 1.00 . A A . 28 LYS HE3 1 1
2 1777 1 1 28 LYS HG2 H 1.940 -3.250 2.605 1.00 . A A . 28 LYS HG2 1 1
2 1778 1 1 28 LYS HG3 H 3.263 -4.176 1.891 1.00 . A A . 28 LYS HG3 1 1
2 1779 1 1 28 LYS HZ1 H 1.191 -6.888 5.003 1.00 . A A . 28 LYS HZ1 1 1
2 1780 1 1 28 LYS HZ2 H 2.316 -7.638 3.979 1.00 . A A . 28 LYS HZ2 1 1
2 1781 1 1 28 LYS HZ3 H 0.659 -7.720 3.629 1.00 . A A . 28 LYS HZ3 1 1
2 1782 1 1 28 LYS N N 5.302 -3.266 5.342 1.00 . A A . 28 LYS N 1 1
2 1783 1 1 28 LYS NZ N 1.411 -7.114 4.010 1.00 . A A . 28 LYS NZ 1 1
2 1784 1 1 28 LYS O O 7.015 -1.985 3.536 1.00 . A A . 28 LYS O 1 1
2 1785 1 1 29 VAL C C 7.573 -3.394 -0.214 1.00 . A A . 29 VAL C 1 1
2 1786 1 1 29 VAL CA C 7.888 -3.376 1.286 1.00 . A A . 29 VAL CA 1 1
2 1787 1 1 29 VAL CB C 8.988 -4.406 1.626 1.00 . A A . 29 VAL CB 1 1
2 1788 1 1 29 VAL CG1 C 8.762 -5.719 0.908 1.00 . A A . 29 VAL CG1 1 1
2 1789 1 1 29 VAL CG2 C 10.365 -3.859 1.334 1.00 . A A . 29 VAL CG2 1 1
2 1790 1 1 29 VAL H H 6.074 -4.351 1.737 1.00 . A A . 29 VAL H 1 1
2 1791 1 1 29 VAL HA H 8.245 -2.393 1.557 1.00 . A A . 29 VAL HA 1 1
2 1792 1 1 29 VAL HB H 8.935 -4.602 2.684 1.00 . A A . 29 VAL HB 1 1
2 1793 1 1 29 VAL HG11 H 7.802 -6.124 1.191 1.00 . A A . 29 VAL HG11 1 1
2 1794 1 1 29 VAL HG12 H 9.542 -6.414 1.181 1.00 . A A . 29 VAL HG12 1 1
2 1795 1 1 29 VAL HG13 H 8.783 -5.554 -0.157 1.00 . A A . 29 VAL HG13 1 1
2 1796 1 1 29 VAL HG21 H 11.089 -4.656 1.403 1.00 . A A . 29 VAL HG21 1 1
2 1797 1 1 29 VAL HG22 H 10.605 -3.094 2.055 1.00 . A A . 29 VAL HG22 1 1
2 1798 1 1 29 VAL HG23 H 10.383 -3.436 0.342 1.00 . A A . 29 VAL HG23 1 1
2 1799 1 1 29 VAL N N 6.684 -3.649 2.050 1.00 . A A . 29 VAL N 1 1
2 1800 1 1 29 VAL O O 6.618 -4.046 -0.649 1.00 . A A . 29 VAL O 1 1
2 1801 1 1 30 TYR C C 9.388 -2.339 -3.185 1.00 . A A . 30 TYR C 1 1
2 1802 1 1 30 TYR CA C 8.081 -2.467 -2.417 1.00 . A A . 30 TYR CA 1 1
2 1803 1 1 30 TYR CB C 7.260 -1.187 -2.630 1.00 . A A . 30 TYR CB 1 1
2 1804 1 1 30 TYR CD1 C 4.838 -1.529 -1.995 1.00 . A A . 30 TYR CD1 1 1
2 1805 1 1 30 TYR CD2 C 6.237 -0.342 -0.475 1.00 . A A . 30 TYR CD2 1 1
2 1806 1 1 30 TYR CE1 C 3.768 -1.369 -1.142 1.00 . A A . 30 TYR CE1 1 1
2 1807 1 1 30 TYR CE2 C 5.169 -0.182 0.387 1.00 . A A . 30 TYR CE2 1 1
2 1808 1 1 30 TYR CG C 6.092 -1.018 -1.679 1.00 . A A . 30 TYR CG 1 1
2 1809 1 1 30 TYR CZ C 3.963 -0.722 0.084 1.00 . A A . 30 TYR CZ 1 1
2 1810 1 1 30 TYR H H 9.168 -2.251 -0.611 1.00 . A A . 30 TYR H 1 1
2 1811 1 1 30 TYR HA H 7.528 -3.322 -2.783 1.00 . A A . 30 TYR HA 1 1
2 1812 1 1 30 TYR HB2 H 7.911 -0.334 -2.505 1.00 . A A . 30 TYR HB2 1 1
2 1813 1 1 30 TYR HB3 H 6.868 -1.185 -3.639 1.00 . A A . 30 TYR HB3 1 1
2 1814 1 1 30 TYR HD1 H 4.707 -2.058 -2.926 1.00 . A A . 30 TYR HD1 1 1
2 1815 1 1 30 TYR HD2 H 7.205 0.060 -0.212 1.00 . A A . 30 TYR HD2 1 1
2 1816 1 1 30 TYR HE1 H 2.802 -1.774 -1.407 1.00 . A A . 30 TYR HE1 1 1
2 1817 1 1 30 TYR HE2 H 5.303 0.342 1.321 1.00 . A A . 30 TYR HE2 1 1
2 1818 1 1 30 TYR HH H 2.404 -1.361 1.003 1.00 . A A . 30 TYR HH 1 1
2 1819 1 1 30 TYR N N 8.363 -2.664 -0.996 1.00 . A A . 30 TYR N 1 1
2 1820 1 1 30 TYR O O 10.445 -2.196 -2.586 1.00 . A A . 30 TYR O 1 1
2 1821 1 1 30 TYR OH O 2.867 -0.526 0.895 1.00 . A A . 30 TYR OH 1 1
2 1822 1 1 31 HIS C C 10.561 -0.645 -5.613 1.00 . A A . 31 HIS C 1 1
2 1823 1 1 31 HIS CA C 10.490 -2.136 -5.337 1.00 . A A . 31 HIS CA 1 1
2 1824 1 1 31 HIS CB C 10.424 -2.865 -6.688 1.00 . A A . 31 HIS CB 1 1
2 1825 1 1 31 HIS CD2 C 10.968 -5.297 -6.051 1.00 . A A . 31 HIS CD2 1 1
2 1826 1 1 31 HIS CE1 C 9.204 -6.215 -6.939 1.00 . A A . 31 HIS CE1 1 1
2 1827 1 1 31 HIS CG C 10.196 -4.337 -6.606 1.00 . A A . 31 HIS CG 1 1
2 1828 1 1 31 HIS H H 8.465 -2.605 -4.929 1.00 . A A . 31 HIS H 1 1
2 1829 1 1 31 HIS HA H 11.371 -2.445 -4.796 1.00 . A A . 31 HIS HA 1 1
2 1830 1 1 31 HIS HB2 H 9.615 -2.448 -7.269 1.00 . A A . 31 HIS HB2 1 1
2 1831 1 1 31 HIS HB3 H 11.357 -2.706 -7.215 1.00 . A A . 31 HIS HB3 1 1
2 1832 1 1 31 HIS HD2 H 11.903 -5.148 -5.533 1.00 . A A . 31 HIS HD2 1 1
2 1833 1 1 31 HIS HE1 H 8.470 -6.954 -7.226 1.00 . A A . 31 HIS HE1 1 1
2 1834 1 1 31 HIS HE2 H 10.772 -7.378 -6.241 1.00 . A A . 31 HIS HE2 1 1
2 1835 1 1 31 HIS N N 9.319 -2.402 -4.505 1.00 . A A . 31 HIS N 1 1
2 1836 1 1 31 HIS ND1 N 9.088 -4.918 -7.167 1.00 . A A . 31 HIS ND1 1 1
2 1837 1 1 31 HIS NE2 N 10.334 -6.498 -6.267 1.00 . A A . 31 HIS NE2 1 1
2 1838 1 1 31 HIS O O 9.548 -0.015 -5.905 1.00 . A A . 31 HIS O 1 1
2 1839 1 1 32 ALA C C 11.593 1.566 -7.324 1.00 . A A . 32 ALA C 1 1
2 1840 1 1 32 ALA CA C 11.956 1.314 -5.866 1.00 . A A . 32 ALA CA 1 1
2 1841 1 1 32 ALA CB C 13.393 1.719 -5.590 1.00 . A A . 32 ALA CB 1 1
2 1842 1 1 32 ALA H H 12.522 -0.620 -5.239 1.00 . A A . 32 ALA H 1 1
2 1843 1 1 32 ALA HA H 11.310 1.902 -5.235 1.00 . A A . 32 ALA HA 1 1
2 1844 1 1 32 ALA HB1 H 13.529 2.760 -5.841 1.00 . A A . 32 ALA HB1 1 1
2 1845 1 1 32 ALA HB2 H 14.058 1.114 -6.186 1.00 . A A . 32 ALA HB2 1 1
2 1846 1 1 32 ALA HB3 H 13.610 1.573 -4.542 1.00 . A A . 32 ALA HB3 1 1
2 1847 1 1 32 ALA N N 11.754 -0.084 -5.533 1.00 . A A . 32 ALA N 1 1
2 1848 1 1 32 ALA O O 11.152 2.655 -7.690 1.00 . A A . 32 ALA O 1 1
2 1849 1 1 33 ASP C C 10.020 0.802 -9.865 1.00 . A A . 33 ASP C 1 1
2 1850 1 1 33 ASP CA C 11.512 0.630 -9.578 1.00 . A A . 33 ASP CA 1 1
2 1851 1 1 33 ASP CB C 12.048 -0.600 -10.312 1.00 . A A . 33 ASP CB 1 1
2 1852 1 1 33 ASP CG C 11.818 -0.514 -11.807 1.00 . A A . 33 ASP CG 1 1
2 1853 1 1 33 ASP H H 12.125 -0.302 -7.780 1.00 . A A . 33 ASP H 1 1
2 1854 1 1 33 ASP HA H 12.027 1.501 -9.948 1.00 . A A . 33 ASP HA 1 1
2 1855 1 1 33 ASP HB2 H 13.110 -0.685 -10.135 1.00 . A A . 33 ASP HB2 1 1
2 1856 1 1 33 ASP HB3 H 11.553 -1.482 -9.940 1.00 . A A . 33 ASP HB3 1 1
2 1857 1 1 33 ASP N N 11.787 0.540 -8.148 1.00 . A A . 33 ASP N 1 1
2 1858 1 1 33 ASP O O 9.632 1.703 -10.606 1.00 . A A . 33 ASP O 1 1
2 1859 1 1 33 ASP OD1 O 10.993 -1.285 -12.334 1.00 . A A . 33 ASP OD1 1 1
2 1860 1 1 33 ASP OD2 O 12.468 0.327 -12.463 1.00 . A A . 33 ASP OD2 1 1
2 1861 1 1 34 CYS C C 7.142 1.259 -8.868 1.00 . A A . 34 CYS C 1 1
2 1862 1 1 34 CYS CA C 7.742 0.018 -9.518 1.00 . A A . 34 CYS CA 1 1
2 1863 1 1 34 CYS CB C 7.046 -1.251 -9.005 1.00 . A A . 34 CYS CB 1 1
2 1864 1 1 34 CYS H H 9.531 -0.713 -8.646 1.00 . A A . 34 CYS H 1 1
2 1865 1 1 34 CYS HA H 7.602 0.092 -10.589 1.00 . A A . 34 CYS HA 1 1
2 1866 1 1 34 CYS HB2 H 5.978 -1.087 -8.991 1.00 . A A . 34 CYS HB2 1 1
2 1867 1 1 34 CYS HB3 H 7.271 -2.075 -9.665 1.00 . A A . 34 CYS HB3 1 1
2 1868 1 1 34 CYS N N 9.181 -0.043 -9.267 1.00 . A A . 34 CYS N 1 1
2 1869 1 1 34 CYS O O 6.059 1.712 -9.238 1.00 . A A . 34 CYS O 1 1
2 1870 1 1 34 CYS SG S 7.539 -1.736 -7.336 1.00 . A A . 34 CYS SG 1 1
2 1871 1 1 35 LEU C C 7.941 4.256 -8.026 1.00 . A A . 35 LEU C 1 1
2 1872 1 1 35 LEU CA C 7.453 3.038 -7.247 1.00 . A A . 35 LEU CA 1 1
2 1873 1 1 35 LEU CB C 8.010 3.094 -5.828 1.00 . A A . 35 LEU CB 1 1
2 1874 1 1 35 LEU CD1 C 8.303 2.058 -3.588 1.00 . A A . 35 LEU CD1 1 1
2 1875 1 1 35 LEU CD2 C 6.023 2.223 -4.571 1.00 . A A . 35 LEU CD2 1 1
2 1876 1 1 35 LEU CG C 7.498 2.023 -4.871 1.00 . A A . 35 LEU CG 1 1
2 1877 1 1 35 LEU H H 8.679 1.354 -7.600 1.00 . A A . 35 LEU H 1 1
2 1878 1 1 35 LEU HA H 6.376 3.057 -7.206 1.00 . A A . 35 LEU HA 1 1
2 1879 1 1 35 LEU HB2 H 9.085 3.004 -5.888 1.00 . A A . 35 LEU HB2 1 1
2 1880 1 1 35 LEU HB3 H 7.770 4.059 -5.410 1.00 . A A . 35 LEU HB3 1 1
2 1881 1 1 35 LEU HD11 H 7.763 1.538 -2.814 1.00 . A A . 35 LEU HD11 1 1
2 1882 1 1 35 LEU HD12 H 8.462 3.082 -3.296 1.00 . A A . 35 LEU HD12 1 1
2 1883 1 1 35 LEU HD13 H 9.255 1.576 -3.749 1.00 . A A . 35 LEU HD13 1 1
2 1884 1 1 35 LEU HD21 H 5.871 3.223 -4.194 1.00 . A A . 35 LEU HD21 1 1
2 1885 1 1 35 LEU HD22 H 5.708 1.505 -3.827 1.00 . A A . 35 LEU HD22 1 1
2 1886 1 1 35 LEU HD23 H 5.446 2.084 -5.473 1.00 . A A . 35 LEU HD23 1 1
2 1887 1 1 35 LEU HG H 7.624 1.049 -5.322 1.00 . A A . 35 LEU HG 1 1
2 1888 1 1 35 LEU N N 7.860 1.805 -7.898 1.00 . A A . 35 LEU N 1 1
2 1889 1 1 35 LEU O O 7.604 5.392 -7.695 1.00 . A A . 35 LEU O 1 1
2 1890 1 1 36 ASN C C 10.184 5.992 -9.065 1.00 . A A . 36 ASN C 1 1
2 1891 1 1 36 ASN CA C 9.330 5.042 -9.894 1.00 . A A . 36 ASN CA 1 1
2 1892 1 1 36 ASN CB C 8.242 5.815 -10.642 1.00 . A A . 36 ASN CB 1 1
2 1893 1 1 36 ASN CG C 7.604 4.998 -11.750 1.00 . A A . 36 ASN CG 1 1
2 1894 1 1 36 ASN H H 8.947 3.060 -9.272 1.00 . A A . 36 ASN H 1 1
2 1895 1 1 36 ASN HA H 9.966 4.557 -10.617 1.00 . A A . 36 ASN HA 1 1
2 1896 1 1 36 ASN HB2 H 7.472 6.103 -9.944 1.00 . A A . 36 ASN HB2 1 1
2 1897 1 1 36 ASN HB3 H 8.678 6.702 -11.076 1.00 . A A . 36 ASN HB3 1 1
2 1898 1 1 36 ASN HD21 H 5.856 5.882 -11.428 1.00 . A A . 36 ASN HD21 1 1
2 1899 1 1 36 ASN HD22 H 5.882 4.699 -12.688 1.00 . A A . 36 ASN HD22 1 1
2 1900 1 1 36 ASN N N 8.745 3.994 -9.058 1.00 . A A . 36 ASN N 1 1
2 1901 1 1 36 ASN ND2 N 6.320 5.214 -11.978 1.00 . A A . 36 ASN ND2 1 1
2 1902 1 1 36 ASN O O 10.212 7.201 -9.310 1.00 . A A . 36 ASN O 1 1
2 1903 1 1 36 ASN OD1 O 8.261 4.178 -12.395 1.00 . A A . 36 ASN OD1 1 1
2 1904 1 1 37 LEU C C 13.079 6.523 -7.886 1.00 . A A . 37 LEU C 1 1
2 1905 1 1 37 LEU CA C 11.743 6.229 -7.218 1.00 . A A . 37 LEU CA 1 1
2 1906 1 1 37 LEU CB C 11.977 5.515 -5.883 1.00 . A A . 37 LEU CB 1 1
2 1907 1 1 37 LEU CD1 C 11.131 4.721 -3.659 1.00 . A A . 37 LEU CD1 1 1
2 1908 1 1 37 LEU CD2 C 10.189 6.796 -4.670 1.00 . A A . 37 LEU CD2 1 1
2 1909 1 1 37 LEU CG C 10.758 5.416 -4.960 1.00 . A A . 37 LEU CG 1 1
2 1910 1 1 37 LEU H H 10.844 4.464 -7.958 1.00 . A A . 37 LEU H 1 1
2 1911 1 1 37 LEU HA H 11.237 7.161 -7.029 1.00 . A A . 37 LEU HA 1 1
2 1912 1 1 37 LEU HB2 H 12.321 4.515 -6.095 1.00 . A A . 37 LEU HB2 1 1
2 1913 1 1 37 LEU HB3 H 12.758 6.040 -5.354 1.00 . A A . 37 LEU HB3 1 1
2 1914 1 1 37 LEU HD11 H 11.859 5.317 -3.130 1.00 . A A . 37 LEU HD11 1 1
2 1915 1 1 37 LEU HD12 H 11.551 3.750 -3.874 1.00 . A A . 37 LEU HD12 1 1
2 1916 1 1 37 LEU HD13 H 10.249 4.606 -3.047 1.00 . A A . 37 LEU HD13 1 1
2 1917 1 1 37 LEU HD21 H 9.358 6.704 -3.987 1.00 . A A . 37 LEU HD21 1 1
2 1918 1 1 37 LEU HD22 H 9.848 7.246 -5.591 1.00 . A A . 37 LEU HD22 1 1
2 1919 1 1 37 LEU HD23 H 10.954 7.415 -4.226 1.00 . A A . 37 LEU HD23 1 1
2 1920 1 1 37 LEU HG H 9.992 4.831 -5.444 1.00 . A A . 37 LEU HG 1 1
2 1921 1 1 37 LEU N N 10.891 5.437 -8.089 1.00 . A A . 37 LEU N 1 1
2 1922 1 1 37 LEU O O 14.091 5.887 -7.586 1.00 . A A . 37 LEU O 1 1
2 1923 1 1 38 THR C C 15.104 8.743 -8.371 1.00 . A A . 38 THR C 1 1
2 1924 1 1 38 THR CA C 14.304 7.958 -9.412 1.00 . A A . 38 THR CA 1 1
2 1925 1 1 38 THR CB C 13.999 8.843 -10.634 1.00 . A A . 38 THR CB 1 1
2 1926 1 1 38 THR CG2 C 15.264 9.158 -11.418 1.00 . A A . 38 THR CG2 1 1
2 1927 1 1 38 THR H H 12.215 7.848 -9.107 1.00 . A A . 38 THR H 1 1
2 1928 1 1 38 THR HA H 14.883 7.106 -9.736 1.00 . A A . 38 THR HA 1 1
2 1929 1 1 38 THR HB H 13.562 9.770 -10.293 1.00 . A A . 38 THR HB 1 1
2 1930 1 1 38 THR HG1 H 13.025 7.232 -11.238 1.00 . A A . 38 THR HG1 1 1
2 1931 1 1 38 THR HG21 H 15.015 9.778 -12.266 1.00 . A A . 38 THR HG21 1 1
2 1932 1 1 38 THR HG22 H 15.711 8.238 -11.763 1.00 . A A . 38 THR HG22 1 1
2 1933 1 1 38 THR HG23 H 15.961 9.681 -10.781 1.00 . A A . 38 THR HG23 1 1
2 1934 1 1 38 THR N N 13.073 7.472 -8.811 1.00 . A A . 38 THR N 1 1
2 1935 1 1 38 THR O O 16.325 8.870 -8.460 1.00 . A A . 38 THR O 1 1
2 1936 1 1 38 THR OG1 O 13.066 8.166 -11.488 1.00 . A A . 38 THR OG1 1 1
2 1937 1 1 39 LYS C C 14.897 9.032 -5.014 1.00 . A A . 39 LYS C 1 1
2 1938 1 1 39 LYS CA C 15.011 9.922 -6.243 1.00 . A A . 39 LYS CA 1 1
2 1939 1 1 39 LYS CB C 14.322 11.265 -5.969 1.00 . A A . 39 LYS CB 1 1
2 1940 1 1 39 LYS CD C 13.554 13.502 -6.840 1.00 . A A . 39 LYS CD 1 1
2 1941 1 1 39 LYS CE C 12.087 13.280 -6.488 1.00 . A A . 39 LYS CE 1 1
2 1942 1 1 39 LYS CG C 14.270 12.200 -7.172 1.00 . A A . 39 LYS CG 1 1
2 1943 1 1 39 LYS H H 13.419 9.150 -7.387 1.00 . A A . 39 LYS H 1 1
2 1944 1 1 39 LYS HA H 16.052 10.087 -6.473 1.00 . A A . 39 LYS HA 1 1
2 1945 1 1 39 LYS HB2 H 13.309 11.074 -5.647 1.00 . A A . 39 LYS HB2 1 1
2 1946 1 1 39 LYS HB3 H 14.850 11.770 -5.171 1.00 . A A . 39 LYS HB3 1 1
2 1947 1 1 39 LYS HD2 H 14.046 13.965 -5.998 1.00 . A A . 39 LYS HD2 1 1
2 1948 1 1 39 LYS HD3 H 13.612 14.159 -7.696 1.00 . A A . 39 LYS HD3 1 1
2 1949 1 1 39 LYS HE2 H 12.028 12.586 -5.663 1.00 . A A . 39 LYS HE2 1 1
2 1950 1 1 39 LYS HE3 H 11.658 14.225 -6.190 1.00 . A A . 39 LYS HE3 1 1
2 1951 1 1 39 LYS HG2 H 15.279 12.428 -7.484 1.00 . A A . 39 LYS HG2 1 1
2 1952 1 1 39 LYS HG3 H 13.747 11.709 -7.979 1.00 . A A . 39 LYS HG3 1 1
2 1953 1 1 39 LYS HZ1 H 11.340 13.392 -8.438 1.00 . A A . 39 LYS HZ1 1 1
2 1954 1 1 39 LYS HZ2 H 10.311 12.596 -7.359 1.00 . A A . 39 LYS HZ2 1 1
2 1955 1 1 39 LYS HZ3 H 11.698 11.821 -7.933 1.00 . A A . 39 LYS HZ3 1 1
2 1956 1 1 39 LYS N N 14.394 9.248 -7.371 1.00 . A A . 39 LYS N 1 1
2 1957 1 1 39 LYS NZ N 11.306 12.734 -7.633 1.00 . A A . 39 LYS NZ 1 1
2 1958 1 1 39 LYS O O 13.796 8.807 -4.511 1.00 . A A . 39 LYS O 1 1
2 1959 1 1 40 ARG C C 15.997 8.466 -2.094 1.00 . A A . 40 ARG C 1 1
2 1960 1 1 40 ARG CA C 16.009 7.637 -3.379 1.00 . A A . 40 ARG CA 1 1
2 1961 1 1 40 ARG CB C 17.195 6.666 -3.401 1.00 . A A . 40 ARG CB 1 1
2 1962 1 1 40 ARG CD C 19.678 6.318 -3.343 1.00 . A A . 40 ARG CD 1 1
2 1963 1 1 40 ARG CG C 18.557 7.337 -3.470 1.00 . A A . 40 ARG CG 1 1
2 1964 1 1 40 ARG CZ C 19.725 4.040 -4.304 1.00 . A A . 40 ARG CZ 1 1
2 1965 1 1 40 ARG H H 16.871 8.725 -4.980 1.00 . A A . 40 ARG H 1 1
2 1966 1 1 40 ARG HA H 15.097 7.062 -3.420 1.00 . A A . 40 ARG HA 1 1
2 1967 1 1 40 ARG HB2 H 17.163 6.062 -2.508 1.00 . A A . 40 ARG HB2 1 1
2 1968 1 1 40 ARG HB3 H 17.096 6.018 -4.260 1.00 . A A . 40 ARG HB3 1 1
2 1969 1 1 40 ARG HD2 H 20.623 6.841 -3.330 1.00 . A A . 40 ARG HD2 1 1
2 1970 1 1 40 ARG HD3 H 19.554 5.779 -2.417 1.00 . A A . 40 ARG HD3 1 1
2 1971 1 1 40 ARG HE H 19.659 5.739 -5.363 1.00 . A A . 40 ARG HE 1 1
2 1972 1 1 40 ARG HG2 H 18.650 7.845 -4.418 1.00 . A A . 40 ARG HG2 1 1
2 1973 1 1 40 ARG HG3 H 18.635 8.052 -2.665 1.00 . A A . 40 ARG HG3 1 1
2 1974 1 1 40 ARG HH11 H 19.719 4.077 -2.276 1.00 . A A . 40 ARG HH11 1 1
2 1975 1 1 40 ARG HH12 H 19.767 2.499 -2.985 1.00 . A A . 40 ARG HH12 1 1
2 1976 1 1 40 ARG HH21 H 19.736 3.664 -6.296 1.00 . A A . 40 ARG HH21 1 1
2 1977 1 1 40 ARG HH22 H 19.771 2.262 -5.274 1.00 . A A . 40 ARG HH22 1 1
2 1978 1 1 40 ARG N N 16.019 8.508 -4.544 1.00 . A A . 40 ARG N 1 1
2 1979 1 1 40 ARG NE N 19.681 5.366 -4.451 1.00 . A A . 40 ARG NE 1 1
2 1980 1 1 40 ARG NH1 N 19.738 3.495 -3.090 1.00 . A A . 40 ARG NH1 1 1
2 1981 1 1 40 ARG NH2 N 19.747 3.259 -5.376 1.00 . A A . 40 ARG NH2 1 1
2 1982 1 1 40 ARG O O 16.949 9.194 -1.797 1.00 . A A . 40 ARG O 1 1
2 1983 1 1 41 PRO C C 15.490 8.668 1.082 1.00 . A A . 41 PRO C 1 1
2 1984 1 1 41 PRO CA C 14.712 9.191 -0.124 1.00 . A A . 41 PRO CA 1 1
2 1985 1 1 41 PRO CB C 13.209 9.089 0.121 1.00 . A A . 41 PRO CB 1 1
2 1986 1 1 41 PRO CD C 13.752 7.492 -1.581 1.00 . A A . 41 PRO CD 1 1
2 1987 1 1 41 PRO CG C 12.832 7.754 -0.415 1.00 . A A . 41 PRO CG 1 1
2 1988 1 1 41 PRO HA H 14.978 10.222 -0.302 1.00 . A A . 41 PRO HA 1 1
2 1989 1 1 41 PRO HB2 H 13.009 9.161 1.179 1.00 . A A . 41 PRO HB2 1 1
2 1990 1 1 41 PRO HB3 H 12.699 9.882 -0.403 1.00 . A A . 41 PRO HB3 1 1
2 1991 1 1 41 PRO HD2 H 14.063 6.458 -1.591 1.00 . A A . 41 PRO HD2 1 1
2 1992 1 1 41 PRO HD3 H 13.267 7.751 -2.513 1.00 . A A . 41 PRO HD3 1 1
2 1993 1 1 41 PRO HG2 H 12.967 7.003 0.351 1.00 . A A . 41 PRO HG2 1 1
2 1994 1 1 41 PRO HG3 H 11.801 7.771 -0.744 1.00 . A A . 41 PRO HG3 1 1
2 1995 1 1 41 PRO N N 14.902 8.382 -1.327 1.00 . A A . 41 PRO N 1 1
2 1996 1 1 41 PRO O O 15.608 7.458 1.292 1.00 . A A . 41 PRO O 1 1
2 1997 1 1 42 ALA C C 16.085 9.830 4.305 1.00 . A A . 42 ALA C 1 1
2 1998 1 1 42 ALA CA C 16.758 9.243 3.073 1.00 . A A . 42 ALA CA 1 1
2 1999 1 1 42 ALA CB C 18.187 9.744 2.958 1.00 . A A . 42 ALA CB 1 1
2 2000 1 1 42 ALA H H 15.876 10.538 1.662 1.00 . A A . 42 ALA H 1 1
2 2001 1 1 42 ALA HA H 16.780 8.167 3.156 1.00 . A A . 42 ALA HA 1 1
2 2002 1 1 42 ALA HB1 H 18.736 9.478 3.849 1.00 . A A . 42 ALA HB1 1 1
2 2003 1 1 42 ALA HB2 H 18.184 10.818 2.845 1.00 . A A . 42 ALA HB2 1 1
2 2004 1 1 42 ALA HB3 H 18.657 9.292 2.098 1.00 . A A . 42 ALA HB3 1 1
2 2005 1 1 42 ALA N N 16.009 9.590 1.879 1.00 . A A . 42 ALA N 1 1
2 2006 1 1 42 ALA O O 15.654 10.985 4.290 1.00 . A A . 42 ALA O 1 1
2 2007 1 1 43 GLY C C 13.933 8.971 6.694 1.00 . A A . 43 GLY C 1 1
2 2008 1 1 43 GLY CA C 15.339 9.503 6.569 1.00 . A A . 43 GLY CA 1 1
2 2009 1 1 43 GLY H H 16.329 8.118 5.314 1.00 . A A . 43 GLY H 1 1
2 2010 1 1 43 GLY HA2 H 15.916 9.181 7.423 1.00 . A A . 43 GLY HA2 1 1
2 2011 1 1 43 GLY HA3 H 15.304 10.582 6.554 1.00 . A A . 43 GLY HA3 1 1
2 2012 1 1 43 GLY N N 15.979 9.036 5.359 1.00 . A A . 43 GLY N 1 1
2 2013 1 1 43 GLY O O 13.723 7.760 6.781 1.00 . A A . 43 GLY O 1 1
2 2014 1 1 44 LYS C C 10.956 9.368 5.384 1.00 . A A . 44 LYS C 1 1
2 2015 1 1 44 LYS CA C 11.574 9.468 6.768 1.00 . A A . 44 LYS CA 1 1
2 2016 1 1 44 LYS CB C 10.777 10.454 7.619 1.00 . A A . 44 LYS CB 1 1
2 2017 1 1 44 LYS CD C 9.969 8.798 9.336 1.00 . A A . 44 LYS CD 1 1
2 2018 1 1 44 LYS CE C 8.562 8.856 8.759 1.00 . A A . 44 LYS CE 1 1
2 2019 1 1 44 LYS CG C 10.728 10.097 9.095 1.00 . A A . 44 LYS CG 1 1
2 2020 1 1 44 LYS H H 13.190 10.822 6.639 1.00 . A A . 44 LYS H 1 1
2 2021 1 1 44 LYS HA H 11.536 8.496 7.234 1.00 . A A . 44 LYS HA 1 1
2 2022 1 1 44 LYS HB2 H 11.225 11.432 7.524 1.00 . A A . 44 LYS HB2 1 1
2 2023 1 1 44 LYS HB3 H 9.767 10.496 7.244 1.00 . A A . 44 LYS HB3 1 1
2 2024 1 1 44 LYS HD2 H 10.505 7.986 8.870 1.00 . A A . 44 LYS HD2 1 1
2 2025 1 1 44 LYS HD3 H 9.904 8.624 10.400 1.00 . A A . 44 LYS HD3 1 1
2 2026 1 1 44 LYS HE2 H 8.031 9.676 9.217 1.00 . A A . 44 LYS HE2 1 1
2 2027 1 1 44 LYS HE3 H 8.631 9.024 7.695 1.00 . A A . 44 LYS HE3 1 1
2 2028 1 1 44 LYS HG2 H 11.737 9.985 9.460 1.00 . A A . 44 LYS HG2 1 1
2 2029 1 1 44 LYS HG3 H 10.235 10.895 9.631 1.00 . A A . 44 LYS HG3 1 1
2 2030 1 1 44 LYS HZ1 H 8.408 6.776 8.790 1.00 . A A . 44 LYS HZ1 1 1
2 2031 1 1 44 LYS HZ2 H 6.966 7.573 8.373 1.00 . A A . 44 LYS HZ2 1 1
2 2032 1 1 44 LYS HZ3 H 7.494 7.554 9.986 1.00 . A A . 44 LYS HZ3 1 1
2 2033 1 1 44 LYS N N 12.964 9.868 6.695 1.00 . A A . 44 LYS N 1 1
2 2034 1 1 44 LYS NZ N 7.807 7.602 8.997 1.00 . A A . 44 LYS NZ 1 1
2 2035 1 1 44 LYS O O 10.694 10.377 4.730 1.00 . A A . 44 LYS O 1 1
2 2036 1 1 45 TRP C C 8.677 7.224 4.013 1.00 . A A . 45 TRP C 1 1
2 2037 1 1 45 TRP CA C 10.013 7.893 3.717 1.00 . A A . 45 TRP CA 1 1
2 2038 1 1 45 TRP CB C 10.839 7.023 2.765 1.00 . A A . 45 TRP CB 1 1
2 2039 1 1 45 TRP CD1 C 9.658 7.455 0.537 1.00 . A A . 45 TRP CD1 1 1
2 2040 1 1 45 TRP CD2 C 9.629 5.313 1.181 1.00 . A A . 45 TRP CD2 1 1
2 2041 1 1 45 TRP CE2 C 8.942 5.426 -0.043 1.00 . A A . 45 TRP CE2 1 1
2 2042 1 1 45 TRP CE3 C 9.739 4.053 1.775 1.00 . A A . 45 TRP CE3 1 1
2 2043 1 1 45 TRP CG C 10.076 6.627 1.537 1.00 . A A . 45 TRP CG 1 1
2 2044 1 1 45 TRP CH2 C 8.492 3.111 -0.076 1.00 . A A . 45 TRP CH2 1 1
2 2045 1 1 45 TRP CZ2 C 8.369 4.332 -0.679 1.00 . A A . 45 TRP CZ2 1 1
2 2046 1 1 45 TRP CZ3 C 9.169 2.964 1.139 1.00 . A A . 45 TRP CZ3 1 1
2 2047 1 1 45 TRP H H 11.050 7.387 5.471 1.00 . A A . 45 TRP H 1 1
2 2048 1 1 45 TRP HA H 9.827 8.845 3.251 1.00 . A A . 45 TRP HA 1 1
2 2049 1 1 45 TRP HB2 H 11.719 7.569 2.453 1.00 . A A . 45 TRP HB2 1 1
2 2050 1 1 45 TRP HB3 H 11.140 6.124 3.280 1.00 . A A . 45 TRP HB3 1 1
2 2051 1 1 45 TRP HD1 H 9.843 8.517 0.511 1.00 . A A . 45 TRP HD1 1 1
2 2052 1 1 45 TRP HE1 H 8.575 7.120 -1.222 1.00 . A A . 45 TRP HE1 1 1
2 2053 1 1 45 TRP HE3 H 10.259 3.921 2.713 1.00 . A A . 45 TRP HE3 1 1
2 2054 1 1 45 TRP HH2 H 8.061 2.233 -0.536 1.00 . A A . 45 TRP HH2 1 1
2 2055 1 1 45 TRP HZ2 H 7.841 4.429 -1.615 1.00 . A A . 45 TRP HZ2 1 1
2 2056 1 1 45 TRP HZ3 H 9.244 1.981 1.581 1.00 . A A . 45 TRP HZ3 1 1
2 2057 1 1 45 TRP N N 10.726 8.143 4.949 1.00 . A A . 45 TRP N 1 1
2 2058 1 1 45 TRP NE1 N 8.976 6.744 -0.412 1.00 . A A . 45 TRP NE1 1 1
2 2059 1 1 45 TRP O O 8.621 6.212 4.721 1.00 . A A . 45 TRP O 1 1
2 2060 1 1 46 GLU C C 5.874 6.435 2.441 1.00 . A A . 46 GLU C 1 1
2 2061 1 1 46 GLU CA C 6.277 7.258 3.660 1.00 . A A . 46 GLU CA 1 1
2 2062 1 1 46 GLU CB C 5.284 8.403 3.858 1.00 . A A . 46 GLU CB 1 1
2 2063 1 1 46 GLU CD C 5.139 8.514 6.372 1.00 . A A . 46 GLU CD 1 1
2 2064 1 1 46 GLU CG C 5.548 9.228 5.105 1.00 . A A . 46 GLU CG 1 1
2 2065 1 1 46 GLU H H 7.729 8.605 2.932 1.00 . A A . 46 GLU H 1 1
2 2066 1 1 46 GLU HA H 6.282 6.629 4.536 1.00 . A A . 46 GLU HA 1 1
2 2067 1 1 46 GLU HB2 H 5.333 9.059 3.002 1.00 . A A . 46 GLU HB2 1 1
2 2068 1 1 46 GLU HB3 H 4.288 7.991 3.930 1.00 . A A . 46 GLU HB3 1 1
2 2069 1 1 46 GLU HG2 H 6.604 9.446 5.159 1.00 . A A . 46 GLU HG2 1 1
2 2070 1 1 46 GLU HG3 H 4.994 10.151 5.035 1.00 . A A . 46 GLU HG3 1 1
2 2071 1 1 46 GLU N N 7.613 7.795 3.477 1.00 . A A . 46 GLU N 1 1
2 2072 1 1 46 GLU O O 5.943 6.920 1.313 1.00 . A A . 46 GLU O 1 1
2 2073 1 1 46 GLU OE1 O 6.025 7.929 7.031 1.00 . A A . 46 GLU OE1 1 1
2 2074 1 1 46 GLU OE2 O 3.937 8.521 6.711 1.00 . A A . 46 GLU OE2 1 1
2 2075 1 1 47 CYS C C 3.677 4.904 1.041 1.00 . A A . 47 CYS C 1 1
2 2076 1 1 47 CYS CA C 5.003 4.355 1.564 1.00 . A A . 47 CYS CA 1 1
2 2077 1 1 47 CYS CB C 4.845 2.888 2.004 1.00 . A A . 47 CYS CB 1 1
2 2078 1 1 47 CYS H H 5.499 4.827 3.568 1.00 . A A . 47 CYS H 1 1
2 2079 1 1 47 CYS HA H 5.738 4.409 0.772 1.00 . A A . 47 CYS HA 1 1
2 2080 1 1 47 CYS HB2 H 4.752 2.271 1.123 1.00 . A A . 47 CYS HB2 1 1
2 2081 1 1 47 CYS HB3 H 5.727 2.588 2.550 1.00 . A A . 47 CYS HB3 1 1
2 2082 1 1 47 CYS N N 5.473 5.188 2.661 1.00 . A A . 47 CYS N 1 1
2 2083 1 1 47 CYS O O 2.859 5.408 1.815 1.00 . A A . 47 CYS O 1 1
2 2084 1 1 47 CYS SG S 3.405 2.547 3.052 1.00 . A A . 47 CYS SG 1 1
2 2085 1 1 48 PRO C C 0.963 4.629 -0.437 1.00 . A A . 48 PRO C 1 1
2 2086 1 1 48 PRO CA C 2.224 5.332 -0.928 1.00 . A A . 48 PRO CA 1 1
2 2087 1 1 48 PRO CB C 2.443 5.040 -2.418 1.00 . A A . 48 PRO CB 1 1
2 2088 1 1 48 PRO CD C 4.371 4.230 -1.272 1.00 . A A . 48 PRO CD 1 1
2 2089 1 1 48 PRO CG C 3.478 3.972 -2.452 1.00 . A A . 48 PRO CG 1 1
2 2090 1 1 48 PRO HA H 2.120 6.398 -0.778 1.00 . A A . 48 PRO HA 1 1
2 2091 1 1 48 PRO HB2 H 1.515 4.705 -2.861 1.00 . A A . 48 PRO HB2 1 1
2 2092 1 1 48 PRO HB3 H 2.785 5.935 -2.917 1.00 . A A . 48 PRO HB3 1 1
2 2093 1 1 48 PRO HD2 H 4.792 3.305 -0.909 1.00 . A A . 48 PRO HD2 1 1
2 2094 1 1 48 PRO HD3 H 5.153 4.931 -1.531 1.00 . A A . 48 PRO HD3 1 1
2 2095 1 1 48 PRO HG2 H 3.007 3.002 -2.363 1.00 . A A . 48 PRO HG2 1 1
2 2096 1 1 48 PRO HG3 H 4.037 4.033 -3.373 1.00 . A A . 48 PRO HG3 1 1
2 2097 1 1 48 PRO N N 3.448 4.817 -0.285 1.00 . A A . 48 PRO N 1 1
2 2098 1 1 48 PRO O O -0.150 5.006 -0.797 1.00 . A A . 48 PRO O 1 1
2 2099 1 1 49 TRP C C -0.594 3.681 2.095 1.00 . A A . 49 TRP C 1 1
2 2100 1 1 49 TRP CA C 0.059 2.860 0.981 1.00 . A A . 49 TRP CA 1 1
2 2101 1 1 49 TRP CB C 0.597 1.532 1.527 1.00 . A A . 49 TRP CB 1 1
2 2102 1 1 49 TRP CD1 C -1.405 0.118 0.747 1.00 . A A . 49 TRP CD1 1 1
2 2103 1 1 49 TRP CD2 C -0.528 -0.513 2.711 1.00 . A A . 49 TRP CD2 1 1
2 2104 1 1 49 TRP CE2 C -1.600 -1.370 2.402 1.00 . A A . 49 TRP CE2 1 1
2 2105 1 1 49 TRP CE3 C 0.179 -0.720 3.902 1.00 . A A . 49 TRP CE3 1 1
2 2106 1 1 49 TRP CG C -0.422 0.437 1.644 1.00 . A A . 49 TRP CG 1 1
2 2107 1 1 49 TRP CH2 C -1.274 -2.597 4.394 1.00 . A A . 49 TRP CH2 1 1
2 2108 1 1 49 TRP CZ2 C -1.981 -2.416 3.238 1.00 . A A . 49 TRP CZ2 1 1
2 2109 1 1 49 TRP CZ3 C -0.201 -1.759 4.731 1.00 . A A . 49 TRP CZ3 1 1
2 2110 1 1 49 TRP H H 2.076 3.355 0.608 1.00 . A A . 49 TRP H 1 1
2 2111 1 1 49 TRP HA H -0.671 2.663 0.211 1.00 . A A . 49 TRP HA 1 1
2 2112 1 1 49 TRP HB2 H 1.382 1.176 0.873 1.00 . A A . 49 TRP HB2 1 1
2 2113 1 1 49 TRP HB3 H 1.009 1.705 2.514 1.00 . A A . 49 TRP HB3 1 1
2 2114 1 1 49 TRP HD1 H -1.587 0.654 -0.175 1.00 . A A . 49 TRP HD1 1 1
2 2115 1 1 49 TRP HE1 H -2.878 -1.390 0.733 1.00 . A A . 49 TRP HE1 1 1
2 2116 1 1 49 TRP HE3 H 1.008 -0.086 4.178 1.00 . A A . 49 TRP HE3 1 1
2 2117 1 1 49 TRP HH2 H -1.538 -3.398 5.070 1.00 . A A . 49 TRP HH2 1 1
2 2118 1 1 49 TRP HZ2 H -2.803 -3.070 2.992 1.00 . A A . 49 TRP HZ2 1 1
2 2119 1 1 49 TRP HZ3 H 0.334 -1.933 5.655 1.00 . A A . 49 TRP HZ3 1 1
2 2120 1 1 49 TRP N N 1.157 3.612 0.389 1.00 . A A . 49 TRP N 1 1
2 2121 1 1 49 TRP NE1 N -2.119 -0.968 1.199 1.00 . A A . 49 TRP NE1 1 1
2 2122 1 1 49 TRP O O -1.675 3.352 2.577 1.00 . A A . 49 TRP O 1 1
2 2123 1 1 50 HIS C C -1.092 6.888 2.741 1.00 . A A . 50 HIS C 1 1
2 2124 1 1 50 HIS CA C -0.504 5.691 3.470 1.00 . A A . 50 HIS CA 1 1
2 2125 1 1 50 HIS CB C 0.538 6.214 4.462 1.00 . A A . 50 HIS CB 1 1
2 2126 1 1 50 HIS CD2 C 2.627 5.188 5.542 1.00 . A A . 50 HIS CD2 1 1
2 2127 1 1 50 HIS CE1 C 1.816 3.308 6.230 1.00 . A A . 50 HIS CE1 1 1
2 2128 1 1 50 HIS CG C 1.327 5.167 5.175 1.00 . A A . 50 HIS CG 1 1
2 2129 1 1 50 HIS H H 0.987 4.913 2.177 1.00 . A A . 50 HIS H 1 1
2 2130 1 1 50 HIS HA H -1.289 5.181 4.009 1.00 . A A . 50 HIS HA 1 1
2 2131 1 1 50 HIS HB2 H 1.241 6.840 3.930 1.00 . A A . 50 HIS HB2 1 1
2 2132 1 1 50 HIS HB3 H 0.030 6.812 5.210 1.00 . A A . 50 HIS HB3 1 1
2 2133 1 1 50 HIS HD1 H -0.105 3.650 5.509 1.00 . A A . 50 HIS HD1 1 1
2 2134 1 1 50 HIS HD2 H 3.322 5.986 5.342 1.00 . A A . 50 HIS HD2 1 1
2 2135 1 1 50 HIS HE1 H 1.719 2.325 6.668 1.00 . A A . 50 HIS HE1 1 1
2 2136 1 1 50 HIS N N 0.078 4.754 2.511 1.00 . A A . 50 HIS N 1 1
2 2137 1 1 50 HIS ND1 N 0.821 3.966 5.617 1.00 . A A . 50 HIS ND1 1 1
2 2138 1 1 50 HIS NE2 N 2.936 4.013 6.213 1.00 . A A . 50 HIS NE2 1 1
2 2139 1 1 50 HIS O O -1.575 7.831 3.368 1.00 . A A . 50 HIS O 1 1
2 2140 1 1 51 GLN C C -2.646 7.639 -0.241 1.00 . A A . 51 GLN C 1 1
2 2141 1 1 51 GLN CA C -1.455 8.003 0.623 1.00 . A A . 51 GLN CA 1 1
2 2142 1 1 51 GLN CB C -0.299 8.505 -0.247 1.00 . A A . 51 GLN CB 1 1
2 2143 1 1 51 GLN CD C 0.796 10.136 1.365 1.00 . A A . 51 GLN CD 1 1
2 2144 1 1 51 GLN CG C 0.943 8.855 0.557 1.00 . A A . 51 GLN CG 1 1
2 2145 1 1 51 GLN H H -0.724 6.048 0.969 1.00 . A A . 51 GLN H 1 1
2 2146 1 1 51 GLN HA H -1.746 8.789 1.302 1.00 . A A . 51 GLN HA 1 1
2 2147 1 1 51 GLN HB2 H -0.038 7.739 -0.964 1.00 . A A . 51 GLN HB2 1 1
2 2148 1 1 51 GLN HB3 H -0.619 9.389 -0.778 1.00 . A A . 51 GLN HB3 1 1
2 2149 1 1 51 GLN HE21 H -0.026 9.151 2.889 1.00 . A A . 51 GLN HE21 1 1
2 2150 1 1 51 GLN HE22 H 0.166 10.854 3.113 1.00 . A A . 51 GLN HE22 1 1
2 2151 1 1 51 GLN HG2 H 1.149 8.045 1.236 1.00 . A A . 51 GLN HG2 1 1
2 2152 1 1 51 GLN HG3 H 1.774 8.971 -0.123 1.00 . A A . 51 GLN HG3 1 1
2 2153 1 1 51 GLN N N -1.034 6.862 1.421 1.00 . A A . 51 GLN N 1 1
2 2154 1 1 51 GLN NE2 N 0.256 10.036 2.575 1.00 . A A . 51 GLN NE2 1 1
2 2155 1 1 51 GLN O O -2.692 6.563 -0.835 1.00 . A A . 51 GLN O 1 1
2 2156 1 1 51 GLN OE1 O 1.157 11.215 0.897 1.00 . A A . 51 GLN OE1 1 1
2 2157 1 1 52 CYS C C -4.472 8.390 -2.556 1.00 . A A . 52 CYS C 1 1
2 2158 1 1 52 CYS CA C -4.814 8.327 -1.076 1.00 . A A . 52 CYS CA 1 1
2 2159 1 1 52 CYS CB C -5.851 9.394 -0.719 1.00 . A A . 52 CYS CB 1 1
2 2160 1 1 52 CYS H H -3.516 9.368 0.225 1.00 . A A . 52 CYS H 1 1
2 2161 1 1 52 CYS HA H -5.208 7.350 -0.841 1.00 . A A . 52 CYS HA 1 1
2 2162 1 1 52 CYS HB2 H -6.043 9.352 0.340 1.00 . A A . 52 CYS HB2 1 1
2 2163 1 1 52 CYS HB3 H -5.445 10.367 -0.962 1.00 . A A . 52 CYS HB3 1 1
2 2164 1 1 52 CYS N N -3.616 8.533 -0.287 1.00 . A A . 52 CYS N 1 1
2 2165 1 1 52 CYS O O -3.922 9.382 -3.031 1.00 . A A . 52 CYS O 1 1
2 2166 1 1 52 CYS SG S -7.448 9.242 -1.563 1.00 . A A . 52 CYS SG 1 1
2 2167 1 1 53 ASP C C -5.252 8.301 -5.499 1.00 . A A . 53 ASP C 1 1
2 2168 1 1 53 ASP CA C -4.497 7.235 -4.704 1.00 . A A . 53 ASP CA 1 1
2 2169 1 1 53 ASP CB C -4.835 5.833 -5.234 1.00 . A A . 53 ASP CB 1 1
2 2170 1 1 53 ASP CG C -4.451 5.647 -6.689 1.00 . A A . 53 ASP CG 1 1
2 2171 1 1 53 ASP H H -5.252 6.573 -2.833 1.00 . A A . 53 ASP H 1 1
2 2172 1 1 53 ASP HA H -3.436 7.405 -4.822 1.00 . A A . 53 ASP HA 1 1
2 2173 1 1 53 ASP HB2 H -4.307 5.096 -4.649 1.00 . A A . 53 ASP HB2 1 1
2 2174 1 1 53 ASP HB3 H -5.900 5.665 -5.139 1.00 . A A . 53 ASP HB3 1 1
2 2175 1 1 53 ASP N N -4.802 7.329 -3.277 1.00 . A A . 53 ASP N 1 1
2 2176 1 1 53 ASP O O -4.903 8.604 -6.639 1.00 . A A . 53 ASP O 1 1
2 2177 1 1 53 ASP OD1 O -5.343 5.363 -7.515 1.00 . A A . 53 ASP OD1 1 1
2 2178 1 1 53 ASP OD2 O -3.253 5.786 -7.018 1.00 . A A . 53 ASP OD2 1 1
2 2179 1 1 54 VAL C C -6.506 11.302 -5.312 1.00 . A A . 54 VAL C 1 1
2 2180 1 1 54 VAL CA C -7.071 9.902 -5.551 1.00 . A A . 54 VAL CA 1 1
2 2181 1 1 54 VAL CB C -8.541 9.867 -5.088 1.00 . A A . 54 VAL CB 1 1
2 2182 1 1 54 VAL CG1 C -9.349 10.951 -5.780 1.00 . A A . 54 VAL CG1 1 1
2 2183 1 1 54 VAL CG2 C -9.157 8.504 -5.351 1.00 . A A . 54 VAL CG2 1 1
2 2184 1 1 54 VAL H H -6.493 8.626 -3.967 1.00 . A A . 54 VAL H 1 1
2 2185 1 1 54 VAL HA H -7.049 9.696 -6.611 1.00 . A A . 54 VAL HA 1 1
2 2186 1 1 54 VAL HB H -8.571 10.052 -4.025 1.00 . A A . 54 VAL HB 1 1
2 2187 1 1 54 VAL HG11 H -9.290 10.815 -6.849 1.00 . A A . 54 VAL HG11 1 1
2 2188 1 1 54 VAL HG12 H -8.949 11.920 -5.517 1.00 . A A . 54 VAL HG12 1 1
2 2189 1 1 54 VAL HG13 H -10.379 10.887 -5.464 1.00 . A A . 54 VAL HG13 1 1
2 2190 1 1 54 VAL HG21 H -8.605 7.748 -4.815 1.00 . A A . 54 VAL HG21 1 1
2 2191 1 1 54 VAL HG22 H -9.123 8.294 -6.409 1.00 . A A . 54 VAL HG22 1 1
2 2192 1 1 54 VAL HG23 H -10.185 8.507 -5.016 1.00 . A A . 54 VAL HG23 1 1
2 2193 1 1 54 VAL N N -6.274 8.885 -4.885 1.00 . A A . 54 VAL N 1 1
2 2194 1 1 54 VAL O O -6.135 11.995 -6.256 1.00 . A A . 54 VAL O 1 1
2 2195 1 1 55 CYS C C -4.642 13.239 -3.218 1.00 . A A . 55 CYS C 1 1
2 2196 1 1 55 CYS CA C -6.070 13.095 -3.741 1.00 . A A . 55 CYS CA 1 1
2 2197 1 1 55 CYS CB C -7.066 13.690 -2.742 1.00 . A A . 55 CYS CB 1 1
2 2198 1 1 55 CYS H H -6.595 11.081 -3.324 1.00 . A A . 55 CYS H 1 1
2 2199 1 1 55 CYS HA H -6.144 13.652 -4.664 1.00 . A A . 55 CYS HA 1 1
2 2200 1 1 55 CYS HB2 H -6.812 14.727 -2.573 1.00 . A A . 55 CYS HB2 1 1
2 2201 1 1 55 CYS HB3 H -8.053 13.635 -3.165 1.00 . A A . 55 CYS HB3 1 1
2 2202 1 1 55 CYS N N -6.421 11.711 -4.048 1.00 . A A . 55 CYS N 1 1
2 2203 1 1 55 CYS O O -4.139 14.352 -3.080 1.00 . A A . 55 CYS O 1 1
2 2204 1 1 55 CYS SG S -7.110 12.876 -1.123 1.00 . A A . 55 CYS SG 1 1
2 2205 1 1 56 GLY C C -2.535 12.485 -0.945 1.00 . A A . 56 GLY C 1 1
2 2206 1 1 56 GLY CA C -2.622 12.179 -2.430 1.00 . A A . 56 GLY CA 1 1
2 2207 1 1 56 GLY H H -4.418 11.254 -3.058 1.00 . A A . 56 GLY H 1 1
2 2208 1 1 56 GLY HA2 H -2.146 11.226 -2.616 1.00 . A A . 56 GLY HA2 1 1
2 2209 1 1 56 GLY HA3 H -2.091 12.947 -2.975 1.00 . A A . 56 GLY HA3 1 1
2 2210 1 1 56 GLY N N -3.987 12.123 -2.923 1.00 . A A . 56 GLY N 1 1
2 2211 1 1 56 GLY O O -1.451 12.468 -0.374 1.00 . A A . 56 GLY O 1 1
2 2212 1 1 57 LYS C C -3.605 11.786 1.932 1.00 . A A . 57 LYS C 1 1
2 2213 1 1 57 LYS CA C -3.692 13.068 1.111 1.00 . A A . 57 LYS CA 1 1
2 2214 1 1 57 LYS CB C -4.957 13.846 1.480 1.00 . A A . 57 LYS CB 1 1
2 2215 1 1 57 LYS CD C -6.402 15.876 1.072 1.00 . A A . 57 LYS CD 1 1
2 2216 1 1 57 LYS CE C -6.433 16.400 2.506 1.00 . A A . 57 LYS CE 1 1
2 2217 1 1 57 LYS CG C -5.095 15.168 0.738 1.00 . A A . 57 LYS CG 1 1
2 2218 1 1 57 LYS H H -4.508 12.778 -0.820 1.00 . A A . 57 LYS H 1 1
2 2219 1 1 57 LYS HA H -2.831 13.680 1.331 1.00 . A A . 57 LYS HA 1 1
2 2220 1 1 57 LYS HB2 H -5.817 13.235 1.251 1.00 . A A . 57 LYS HB2 1 1
2 2221 1 1 57 LYS HB3 H -4.944 14.051 2.540 1.00 . A A . 57 LYS HB3 1 1
2 2222 1 1 57 LYS HD2 H -6.528 16.709 0.397 1.00 . A A . 57 LYS HD2 1 1
2 2223 1 1 57 LYS HD3 H -7.216 15.180 0.937 1.00 . A A . 57 LYS HD3 1 1
2 2224 1 1 57 LYS HE2 H -7.422 16.782 2.713 1.00 . A A . 57 LYS HE2 1 1
2 2225 1 1 57 LYS HE3 H -6.216 15.584 3.182 1.00 . A A . 57 LYS HE3 1 1
2 2226 1 1 57 LYS HG2 H -4.272 15.809 1.013 1.00 . A A . 57 LYS HG2 1 1
2 2227 1 1 57 LYS HG3 H -5.062 14.975 -0.324 1.00 . A A . 57 LYS HG3 1 1
2 2228 1 1 57 LYS HZ1 H -4.480 17.143 2.542 1.00 . A A . 57 LYS HZ1 1 1
2 2229 1 1 57 LYS HZ2 H -5.495 17.822 3.710 1.00 . A A . 57 LYS HZ2 1 1
2 2230 1 1 57 LYS HZ3 H -5.642 18.287 2.092 1.00 . A A . 57 LYS HZ3 1 1
2 2231 1 1 57 LYS N N -3.671 12.766 -0.316 1.00 . A A . 57 LYS N 1 1
2 2232 1 1 57 LYS NZ N -5.444 17.487 2.727 1.00 . A A . 57 LYS NZ 1 1
2 2233 1 1 57 LYS O O -3.511 10.692 1.371 1.00 . A A . 57 LYS O 1 1
2 2234 1 1 58 GLU C C -4.638 9.764 3.887 1.00 . A A . 58 GLU C 1 1
2 2235 1 1 58 GLU CA C -3.542 10.787 4.156 1.00 . A A . 58 GLU CA 1 1
2 2236 1 1 58 GLU CB C -3.623 11.253 5.613 1.00 . A A . 58 GLU CB 1 1
2 2237 1 1 58 GLU CD C -3.684 10.596 8.050 1.00 . A A . 58 GLU CD 1 1
2 2238 1 1 58 GLU CG C -3.545 10.119 6.623 1.00 . A A . 58 GLU CG 1 1
2 2239 1 1 58 GLU H H -3.755 12.823 3.627 1.00 . A A . 58 GLU H 1 1
2 2240 1 1 58 GLU HA H -2.583 10.323 3.990 1.00 . A A . 58 GLU HA 1 1
2 2241 1 1 58 GLU HB2 H -2.809 11.934 5.807 1.00 . A A . 58 GLU HB2 1 1
2 2242 1 1 58 GLU HB3 H -4.558 11.774 5.760 1.00 . A A . 58 GLU HB3 1 1
2 2243 1 1 58 GLU HG2 H -4.339 9.417 6.418 1.00 . A A . 58 GLU HG2 1 1
2 2244 1 1 58 GLU HG3 H -2.592 9.625 6.515 1.00 . A A . 58 GLU HG3 1 1
2 2245 1 1 58 GLU N N -3.649 11.926 3.250 1.00 . A A . 58 GLU N 1 1
2 2246 1 1 58 GLU O O -5.821 10.101 3.826 1.00 . A A . 58 GLU O 1 1
2 2247 1 1 58 GLU OE1 O -2.652 10.889 8.686 1.00 . A A . 58 GLU OE1 1 1
2 2248 1 1 58 GLU OE2 O -4.827 10.672 8.547 1.00 . A A . 58 GLU OE2 1 1
2 2249 1 1 59 ALA C C -5.628 6.917 4.903 1.00 . A A . 59 ALA C 1 1
2 2250 1 1 59 ALA CA C -5.182 7.434 3.543 1.00 . A A . 59 ALA CA 1 1
2 2251 1 1 59 ALA CB C -4.564 6.314 2.731 1.00 . A A . 59 ALA CB 1 1
2 2252 1 1 59 ALA H H -3.273 8.326 3.686 1.00 . A A . 59 ALA H 1 1
2 2253 1 1 59 ALA HA H -6.037 7.812 3.006 1.00 . A A . 59 ALA HA 1 1
2 2254 1 1 59 ALA HB1 H -4.319 6.678 1.745 1.00 . A A . 59 ALA HB1 1 1
2 2255 1 1 59 ALA HB2 H -5.269 5.501 2.652 1.00 . A A . 59 ALA HB2 1 1
2 2256 1 1 59 ALA HB3 H -3.665 5.968 3.221 1.00 . A A . 59 ALA HB3 1 1
2 2257 1 1 59 ALA N N -4.237 8.520 3.708 1.00 . A A . 59 ALA N 1 1
2 2258 1 1 59 ALA O O -4.807 6.719 5.800 1.00 . A A . 59 ALA O 1 1
2 2259 1 1 60 ALA C C -7.693 4.715 6.233 1.00 . A A . 60 ALA C 1 1
2 2260 1 1 60 ALA CA C -7.477 6.216 6.307 1.00 . A A . 60 ALA CA 1 1
2 2261 1 1 60 ALA CB C -8.782 6.923 6.629 1.00 . A A . 60 ALA CB 1 1
2 2262 1 1 60 ALA H H -7.533 6.875 4.300 1.00 . A A . 60 ALA H 1 1
2 2263 1 1 60 ALA HA H -6.768 6.432 7.092 1.00 . A A . 60 ALA HA 1 1
2 2264 1 1 60 ALA HB1 H -9.147 6.587 7.588 1.00 . A A . 60 ALA HB1 1 1
2 2265 1 1 60 ALA HB2 H -9.512 6.695 5.865 1.00 . A A . 60 ALA HB2 1 1
2 2266 1 1 60 ALA HB3 H -8.615 7.988 6.659 1.00 . A A . 60 ALA HB3 1 1
2 2267 1 1 60 ALA N N -6.928 6.707 5.055 1.00 . A A . 60 ALA N 1 1
2 2268 1 1 60 ALA O O -7.609 4.009 7.239 1.00 . A A . 60 ALA O 1 1
2 2269 1 1 61 SER C C -7.326 2.375 3.616 1.00 . A A . 61 SER C 1 1
2 2270 1 1 61 SER CA C -8.158 2.820 4.811 1.00 . A A . 61 SER CA 1 1
2 2271 1 1 61 SER CB C -9.639 2.517 4.600 1.00 . A A . 61 SER CB 1 1
2 2272 1 1 61 SER H H -8.051 4.850 4.275 1.00 . A A . 61 SER H 1 1
2 2273 1 1 61 SER HA H -7.810 2.300 5.689 1.00 . A A . 61 SER HA 1 1
2 2274 1 1 61 SER HB2 H -9.762 1.469 4.379 1.00 . A A . 61 SER HB2 1 1
2 2275 1 1 61 SER HB3 H -10.185 2.763 5.496 1.00 . A A . 61 SER HB3 1 1
2 2276 1 1 61 SER HG H -9.474 3.419 2.869 1.00 . A A . 61 SER HG 1 1
2 2277 1 1 61 SER N N -7.972 4.236 5.034 1.00 . A A . 61 SER N 1 1
2 2278 1 1 61 SER O O -7.259 3.072 2.600 1.00 . A A . 61 SER O 1 1
2 2279 1 1 61 SER OG O -10.162 3.279 3.528 1.00 . A A . 61 SER OG 1 1
2 2280 1 1 62 PHE C C -6.211 -0.552 2.153 1.00 . A A . 62 PHE C 1 1
2 2281 1 1 62 PHE CA C -5.729 0.757 2.768 1.00 . A A . 62 PHE CA 1 1
2 2282 1 1 62 PHE CB C -4.375 0.535 3.463 1.00 . A A . 62 PHE CB 1 1
2 2283 1 1 62 PHE CD1 C -4.028 0.919 5.922 1.00 . A A . 62 PHE CD1 1 1
2 2284 1 1 62 PHE CD2 C -4.061 2.822 4.487 1.00 . A A . 62 PHE CD2 1 1
2 2285 1 1 62 PHE CE1 C -3.835 1.743 7.014 1.00 . A A . 62 PHE CE1 1 1
2 2286 1 1 62 PHE CE2 C -3.868 3.649 5.576 1.00 . A A . 62 PHE CE2 1 1
2 2287 1 1 62 PHE CG C -4.142 1.446 4.645 1.00 . A A . 62 PHE CG 1 1
2 2288 1 1 62 PHE CZ C -3.756 3.109 6.840 1.00 . A A . 62 PHE CZ 1 1
2 2289 1 1 62 PHE H H -6.879 0.664 4.531 1.00 . A A . 62 PHE H 1 1
2 2290 1 1 62 PHE HA H -5.627 1.508 1.999 1.00 . A A . 62 PHE HA 1 1
2 2291 1 1 62 PHE HB2 H -4.332 -0.485 3.826 1.00 . A A . 62 PHE HB2 1 1
2 2292 1 1 62 PHE HB3 H -3.574 0.695 2.750 1.00 . A A . 62 PHE HB3 1 1
2 2293 1 1 62 PHE HD1 H -4.088 -0.150 6.062 1.00 . A A . 62 PHE HD1 1 1
2 2294 1 1 62 PHE HD2 H -4.148 3.247 3.503 1.00 . A A . 62 PHE HD2 1 1
2 2295 1 1 62 PHE HE1 H -3.749 1.320 8.003 1.00 . A A . 62 PHE HE1 1 1
2 2296 1 1 62 PHE HE2 H -3.808 4.718 5.439 1.00 . A A . 62 PHE HE2 1 1
2 2297 1 1 62 PHE HZ H -3.605 3.756 7.693 1.00 . A A . 62 PHE HZ 1 1
2 2298 1 1 62 PHE N N -6.692 1.224 3.750 1.00 . A A . 62 PHE N 1 1
2 2299 1 1 62 PHE O O -6.658 -1.439 2.877 1.00 . A A . 62 PHE O 1 1
2 2300 1 1 63 CYS C C -5.474 -2.991 0.571 1.00 . A A . 63 CYS C 1 1
2 2301 1 1 63 CYS CA C -6.508 -1.940 0.197 1.00 . A A . 63 CYS CA 1 1
2 2302 1 1 63 CYS CB C -6.614 -1.824 -1.331 1.00 . A A . 63 CYS CB 1 1
2 2303 1 1 63 CYS H H -5.874 0.084 0.276 1.00 . A A . 63 CYS H 1 1
2 2304 1 1 63 CYS HA H -7.466 -2.246 0.591 1.00 . A A . 63 CYS HA 1 1
2 2305 1 1 63 CYS HB2 H -7.246 -0.987 -1.583 1.00 . A A . 63 CYS HB2 1 1
2 2306 1 1 63 CYS HB3 H -5.629 -1.673 -1.747 1.00 . A A . 63 CYS HB3 1 1
2 2307 1 1 63 CYS N N -6.154 -0.676 0.828 1.00 . A A . 63 CYS N 1 1
2 2308 1 1 63 CYS O O -4.277 -2.796 0.370 1.00 . A A . 63 CYS O 1 1
2 2309 1 1 63 CYS SG S -7.317 -3.305 -2.099 1.00 . A A . 63 CYS SG 1 1
2 2310 1 1 64 GLU C C -4.733 -6.127 0.449 1.00 . A A . 64 GLU C 1 1
2 2311 1 1 64 GLU CA C -5.048 -5.153 1.578 1.00 . A A . 64 GLU CA 1 1
2 2312 1 1 64 GLU CB C -5.666 -5.899 2.759 1.00 . A A . 64 GLU CB 1 1
2 2313 1 1 64 GLU CD C -6.354 -5.828 5.177 1.00 . A A . 64 GLU CD 1 1
2 2314 1 1 64 GLU CG C -5.879 -5.029 3.988 1.00 . A A . 64 GLU CG 1 1
2 2315 1 1 64 GLU H H -6.913 -4.213 1.223 1.00 . A A . 64 GLU H 1 1
2 2316 1 1 64 GLU HA H -4.129 -4.690 1.901 1.00 . A A . 64 GLU HA 1 1
2 2317 1 1 64 GLU HB2 H -6.623 -6.299 2.455 1.00 . A A . 64 GLU HB2 1 1
2 2318 1 1 64 GLU HB3 H -5.017 -6.718 3.031 1.00 . A A . 64 GLU HB3 1 1
2 2319 1 1 64 GLU HG2 H -4.946 -4.553 4.247 1.00 . A A . 64 GLU HG2 1 1
2 2320 1 1 64 GLU HG3 H -6.617 -4.274 3.759 1.00 . A A . 64 GLU HG3 1 1
2 2321 1 1 64 GLU N N -5.939 -4.099 1.121 1.00 . A A . 64 GLU N 1 1
2 2322 1 1 64 GLU O O -4.167 -7.197 0.678 1.00 . A A . 64 GLU O 1 1
2 2323 1 1 64 GLU OE1 O -5.497 -6.319 5.940 1.00 . A A . 64 GLU OE1 1 1
2 2324 1 1 64 GLU OE2 O -7.579 -5.976 5.353 1.00 . A A . 64 GLU OE2 1 1
2 2325 1 1 65 MET C C -3.976 -5.826 -2.956 1.00 . A A . 65 MET C 1 1
2 2326 1 1 65 MET CA C -4.821 -6.583 -1.934 1.00 . A A . 65 MET CA 1 1
2 2327 1 1 65 MET CB C -6.121 -7.061 -2.582 1.00 . A A . 65 MET CB 1 1
2 2328 1 1 65 MET CE C -8.058 -9.217 -3.835 1.00 . A A . 65 MET CE 1 1
2 2329 1 1 65 MET CG C -7.010 -7.872 -1.647 1.00 . A A . 65 MET CG 1 1
2 2330 1 1 65 MET H H -5.606 -4.920 -0.879 1.00 . A A . 65 MET H 1 1
2 2331 1 1 65 MET HA H -4.263 -7.444 -1.597 1.00 . A A . 65 MET HA 1 1
2 2332 1 1 65 MET HB2 H -6.678 -6.197 -2.924 1.00 . A A . 65 MET HB2 1 1
2 2333 1 1 65 MET HB3 H -5.871 -7.681 -3.435 1.00 . A A . 65 MET HB3 1 1
2 2334 1 1 65 MET HE1 H -7.435 -10.045 -3.530 1.00 . A A . 65 MET HE1 1 1
2 2335 1 1 65 MET HE2 H -7.495 -8.562 -4.482 1.00 . A A . 65 MET HE2 1 1
2 2336 1 1 65 MET HE3 H -8.921 -9.593 -4.365 1.00 . A A . 65 MET HE3 1 1
2 2337 1 1 65 MET HG2 H -6.493 -8.782 -1.379 1.00 . A A . 65 MET HG2 1 1
2 2338 1 1 65 MET HG3 H -7.196 -7.291 -0.754 1.00 . A A . 65 MET HG3 1 1
2 2339 1 1 65 MET N N -5.109 -5.757 -0.767 1.00 . A A . 65 MET N 1 1
2 2340 1 1 65 MET O O -3.453 -6.421 -3.897 1.00 . A A . 65 MET O 1 1
2 2341 1 1 65 MET SD S -8.596 -8.310 -2.389 1.00 . A A . 65 MET SD 1 1
2 2342 1 1 66 CYS C C -2.817 -2.317 -3.062 1.00 . A A . 66 CYS C 1 1
2 2343 1 1 66 CYS CA C -3.058 -3.692 -3.685 1.00 . A A . 66 CYS CA 1 1
2 2344 1 1 66 CYS CB C -3.802 -3.542 -5.012 1.00 . A A . 66 CYS CB 1 1
2 2345 1 1 66 CYS H H -4.240 -4.090 -1.982 1.00 . A A . 66 CYS H 1 1
2 2346 1 1 66 CYS HA H -2.110 -4.181 -3.852 1.00 . A A . 66 CYS HA 1 1
2 2347 1 1 66 CYS HB2 H -3.102 -3.261 -5.783 1.00 . A A . 66 CYS HB2 1 1
2 2348 1 1 66 CYS HB3 H -4.254 -4.489 -5.271 1.00 . A A . 66 CYS HB3 1 1
2 2349 1 1 66 CYS N N -3.834 -4.514 -2.767 1.00 . A A . 66 CYS N 1 1
2 2350 1 1 66 CYS O O -3.527 -1.931 -2.134 1.00 . A A . 66 CYS O 1 1
2 2351 1 1 66 CYS SG S -5.108 -2.299 -4.978 1.00 . A A . 66 CYS SG 1 1
2 2352 1 1 67 PRO C C -2.483 0.862 -3.232 1.00 . A A . 67 PRO C 1 1
2 2353 1 1 67 PRO CA C -1.448 -0.247 -2.995 1.00 . A A . 67 PRO CA 1 1
2 2354 1 1 67 PRO CB C -0.137 0.106 -3.721 1.00 . A A . 67 PRO CB 1 1
2 2355 1 1 67 PRO CD C -0.940 -1.916 -4.683 1.00 . A A . 67 PRO CD 1 1
2 2356 1 1 67 PRO CG C 0.319 -1.168 -4.343 1.00 . A A . 67 PRO CG 1 1
2 2357 1 1 67 PRO HA H -1.258 -0.326 -1.934 1.00 . A A . 67 PRO HA 1 1
2 2358 1 1 67 PRO HB2 H -0.330 0.862 -4.469 1.00 . A A . 67 PRO HB2 1 1
2 2359 1 1 67 PRO HB3 H 0.587 0.477 -3.010 1.00 . A A . 67 PRO HB3 1 1
2 2360 1 1 67 PRO HD2 H -1.350 -1.572 -5.624 1.00 . A A . 67 PRO HD2 1 1
2 2361 1 1 67 PRO HD3 H -0.757 -2.981 -4.709 1.00 . A A . 67 PRO HD3 1 1
2 2362 1 1 67 PRO HG2 H 0.896 -0.958 -5.235 1.00 . A A . 67 PRO HG2 1 1
2 2363 1 1 67 PRO HG3 H 0.912 -1.730 -3.636 1.00 . A A . 67 PRO HG3 1 1
2 2364 1 1 67 PRO N N -1.820 -1.557 -3.559 1.00 . A A . 67 PRO N 1 1
2 2365 1 1 67 PRO O O -2.167 2.044 -3.084 1.00 . A A . 67 PRO O 1 1
2 2366 1 1 68 SER C C -5.348 1.862 -2.399 1.00 . A A . 68 SER C 1 1
2 2367 1 1 68 SER CA C -4.771 1.481 -3.760 1.00 . A A . 68 SER CA 1 1
2 2368 1 1 68 SER CB C -5.884 0.950 -4.666 1.00 . A A . 68 SER CB 1 1
2 2369 1 1 68 SER H H -3.891 -0.448 -3.790 1.00 . A A . 68 SER H 1 1
2 2370 1 1 68 SER HA H -4.342 2.362 -4.212 1.00 . A A . 68 SER HA 1 1
2 2371 1 1 68 SER HB2 H -6.314 0.064 -4.226 1.00 . A A . 68 SER HB2 1 1
2 2372 1 1 68 SER HB3 H -6.649 1.707 -4.769 1.00 . A A . 68 SER HB3 1 1
2 2373 1 1 68 SER HG H -6.102 0.733 -6.608 1.00 . A A . 68 SER HG 1 1
2 2374 1 1 68 SER N N -3.703 0.497 -3.607 1.00 . A A . 68 SER N 1 1
2 2375 1 1 68 SER O O -6.328 1.276 -1.934 1.00 . A A . 68 SER O 1 1
2 2376 1 1 68 SER OG O -5.389 0.626 -5.952 1.00 . A A . 68 SER OG 1 1
2 2377 1 1 69 SER C C -5.997 4.606 -0.687 1.00 . A A . 69 SER C 1 1
2 2378 1 1 69 SER CA C -5.173 3.336 -0.483 1.00 . A A . 69 SER CA 1 1
2 2379 1 1 69 SER CB C -3.957 3.607 0.401 1.00 . A A . 69 SER CB 1 1
2 2380 1 1 69 SER H H -3.902 3.205 -2.159 1.00 . A A . 69 SER H 1 1
2 2381 1 1 69 SER HA H -5.791 2.582 -0.023 1.00 . A A . 69 SER HA 1 1
2 2382 1 1 69 SER HB2 H -4.172 4.434 1.060 1.00 . A A . 69 SER HB2 1 1
2 2383 1 1 69 SER HB3 H -3.721 2.726 0.986 1.00 . A A . 69 SER HB3 1 1
2 2384 1 1 69 SER HG H -2.803 4.903 -0.524 1.00 . A A . 69 SER HG 1 1
2 2385 1 1 69 SER N N -4.715 2.824 -1.761 1.00 . A A . 69 SER N 1 1
2 2386 1 1 69 SER O O -5.762 5.355 -1.637 1.00 . A A . 69 SER O 1 1
2 2387 1 1 69 SER OG O -2.833 3.944 -0.396 1.00 . A A . 69 SER OG 1 1
2 2388 1 1 70 PHE C C -8.085 6.703 1.359 1.00 . A A . 70 PHE C 1 1
2 2389 1 1 70 PHE CA C -7.854 5.997 0.029 1.00 . A A . 70 PHE CA 1 1
2 2390 1 1 70 PHE CB C -9.201 5.556 -0.553 1.00 . A A . 70 PHE CB 1 1
2 2391 1 1 70 PHE CD1 C -8.735 5.534 -3.017 1.00 . A A . 70 PHE CD1 1 1
2 2392 1 1 70 PHE CD2 C -9.370 3.489 -1.969 1.00 . A A . 70 PHE CD2 1 1
2 2393 1 1 70 PHE CE1 C -8.642 4.887 -4.234 1.00 . A A . 70 PHE CE1 1 1
2 2394 1 1 70 PHE CE2 C -9.278 2.835 -3.184 1.00 . A A . 70 PHE CE2 1 1
2 2395 1 1 70 PHE CG C -9.100 4.844 -1.873 1.00 . A A . 70 PHE CG 1 1
2 2396 1 1 70 PHE CZ C -8.912 3.520 -4.310 1.00 . A A . 70 PHE CZ 1 1
2 2397 1 1 70 PHE H H -7.079 4.265 0.971 1.00 . A A . 70 PHE H 1 1
2 2398 1 1 70 PHE HA H -7.384 6.688 -0.656 1.00 . A A . 70 PHE HA 1 1
2 2399 1 1 70 PHE HB2 H -9.682 4.886 0.146 1.00 . A A . 70 PHE HB2 1 1
2 2400 1 1 70 PHE HB3 H -9.823 6.430 -0.696 1.00 . A A . 70 PHE HB3 1 1
2 2401 1 1 70 PHE HD1 H -8.522 6.589 -2.952 1.00 . A A . 70 PHE HD1 1 1
2 2402 1 1 70 PHE HD2 H -9.655 2.942 -1.083 1.00 . A A . 70 PHE HD2 1 1
2 2403 1 1 70 PHE HE1 H -8.356 5.437 -5.118 1.00 . A A . 70 PHE HE1 1 1
2 2404 1 1 70 PHE HE2 H -9.492 1.779 -3.246 1.00 . A A . 70 PHE HE2 1 1
2 2405 1 1 70 PHE HZ H -8.839 3.006 -5.257 1.00 . A A . 70 PHE HZ 1 1
2 2406 1 1 70 PHE N N -6.966 4.853 0.190 1.00 . A A . 70 PHE N 1 1
2 2407 1 1 70 PHE O O -8.016 6.089 2.427 1.00 . A A . 70 PHE O 1 1
2 2408 1 1 71 CYS C C -10.077 8.560 2.927 1.00 . A A . 71 CYS C 1 1
2 2409 1 1 71 CYS CA C -8.645 8.808 2.458 1.00 . A A . 71 CYS CA 1 1
2 2410 1 1 71 CYS CB C -8.452 10.289 2.128 1.00 . A A . 71 CYS CB 1 1
2 2411 1 1 71 CYS H H -8.353 8.429 0.400 1.00 . A A . 71 CYS H 1 1
2 2412 1 1 71 CYS HA H -7.964 8.524 3.246 1.00 . A A . 71 CYS HA 1 1
2 2413 1 1 71 CYS HB2 H -8.551 10.872 3.032 1.00 . A A . 71 CYS HB2 1 1
2 2414 1 1 71 CYS HB3 H -7.461 10.433 1.718 1.00 . A A . 71 CYS HB3 1 1
2 2415 1 1 71 CYS N N -8.352 8.000 1.280 1.00 . A A . 71 CYS N 1 1
2 2416 1 1 71 CYS O O -10.811 7.818 2.280 1.00 . A A . 71 CYS O 1 1
2 2417 1 1 71 CYS SG S -9.640 10.926 0.926 1.00 . A A . 71 CYS SG 1 1
2 2418 1 1 72 LYS C C -12.875 9.329 3.496 1.00 . A A . 72 LYS C 1 1
2 2419 1 1 72 LYS CA C -11.826 9.032 4.564 1.00 . A A . 72 LYS CA 1 1
2 2420 1 1 72 LYS CB C -12.043 9.965 5.755 1.00 . A A . 72 LYS CB 1 1
2 2421 1 1 72 LYS CD C -11.423 10.632 8.086 1.00 . A A . 72 LYS CD 1 1
2 2422 1 1 72 LYS CE C -10.567 10.315 9.298 1.00 . A A . 72 LYS CE 1 1
2 2423 1 1 72 LYS CG C -11.182 9.641 6.961 1.00 . A A . 72 LYS CG 1 1
2 2424 1 1 72 LYS H H -9.837 9.771 4.499 1.00 . A A . 72 LYS H 1 1
2 2425 1 1 72 LYS HA H -11.942 8.012 4.893 1.00 . A A . 72 LYS HA 1 1
2 2426 1 1 72 LYS HB2 H -11.825 10.975 5.448 1.00 . A A . 72 LYS HB2 1 1
2 2427 1 1 72 LYS HB3 H -13.079 9.907 6.054 1.00 . A A . 72 LYS HB3 1 1
2 2428 1 1 72 LYS HD2 H -11.181 11.623 7.737 1.00 . A A . 72 LYS HD2 1 1
2 2429 1 1 72 LYS HD3 H -12.464 10.591 8.371 1.00 . A A . 72 LYS HD3 1 1
2 2430 1 1 72 LYS HE2 H -10.839 9.339 9.669 1.00 . A A . 72 LYS HE2 1 1
2 2431 1 1 72 LYS HE3 H -9.531 10.308 8.997 1.00 . A A . 72 LYS HE3 1 1
2 2432 1 1 72 LYS HG2 H -11.423 8.648 7.310 1.00 . A A . 72 LYS HG2 1 1
2 2433 1 1 72 LYS HG3 H -10.144 9.684 6.673 1.00 . A A . 72 LYS HG3 1 1
2 2434 1 1 72 LYS HZ1 H -11.750 11.350 10.673 1.00 . A A . 72 LYS HZ1 1 1
2 2435 1 1 72 LYS HZ2 H -10.464 12.257 10.059 1.00 . A A . 72 LYS HZ2 1 1
2 2436 1 1 72 LYS HZ3 H -10.174 11.055 11.210 1.00 . A A . 72 LYS HZ3 1 1
2 2437 1 1 72 LYS N N -10.471 9.186 4.032 1.00 . A A . 72 LYS N 1 1
2 2438 1 1 72 LYS NZ N -10.752 11.314 10.384 1.00 . A A . 72 LYS NZ 1 1
2 2439 1 1 72 LYS O O -13.862 8.606 3.355 1.00 . A A . 72 LYS O 1 1
2 2440 1 1 73 GLN C C -13.646 9.914 0.533 1.00 . A A . 73 GLN C 1 1
2 2441 1 1 73 GLN CA C -13.579 10.853 1.735 1.00 . A A . 73 GLN CA 1 1
2 2442 1 1 73 GLN CB C -13.183 12.257 1.277 1.00 . A A . 73 GLN CB 1 1
2 2443 1 1 73 GLN CD C -13.801 14.326 -0.043 1.00 . A A . 73 GLN CD 1 1
2 2444 1 1 73 GLN CG C -14.222 12.935 0.401 1.00 . A A . 73 GLN CG 1 1
2 2445 1 1 73 GLN H H -11.776 10.854 2.832 1.00 . A A . 73 GLN H 1 1
2 2446 1 1 73 GLN HA H -14.550 10.898 2.197 1.00 . A A . 73 GLN HA 1 1
2 2447 1 1 73 GLN HB2 H -13.021 12.873 2.148 1.00 . A A . 73 GLN HB2 1 1
2 2448 1 1 73 GLN HB3 H -12.261 12.190 0.719 1.00 . A A . 73 GLN HB3 1 1
2 2449 1 1 73 GLN HE21 H -11.885 13.792 -0.055 1.00 . A A . 73 GLN HE21 1 1
2 2450 1 1 73 GLN HE22 H -12.212 15.428 -0.508 1.00 . A A . 73 GLN HE22 1 1
2 2451 1 1 73 GLN HG2 H -14.383 12.328 -0.475 1.00 . A A . 73 GLN HG2 1 1
2 2452 1 1 73 GLN HG3 H -15.146 13.014 0.956 1.00 . A A . 73 GLN HG3 1 1
2 2453 1 1 73 GLN N N -12.629 10.381 2.728 1.00 . A A . 73 GLN N 1 1
2 2454 1 1 73 GLN NE2 N -12.504 14.537 -0.219 1.00 . A A . 73 GLN NE2 1 1
2 2455 1 1 73 GLN O O -14.729 9.520 0.099 1.00 . A A . 73 GLN O 1 1
2 2456 1 1 73 GLN OE1 O -14.640 15.207 -0.234 1.00 . A A . 73 GLN OE1 1 1
2 2457 1 1 74 HIS C C -12.442 7.288 -1.037 1.00 . A A . 74 HIS C 1 1
2 2458 1 1 74 HIS CA C -12.422 8.797 -1.244 1.00 . A A . 74 HIS CA 1 1
2 2459 1 1 74 HIS CB C -11.180 9.198 -2.049 1.00 . A A . 74 HIS CB 1 1
2 2460 1 1 74 HIS CD2 C -12.258 11.392 -2.827 1.00 . A A . 74 HIS CD2 1 1
2 2461 1 1 74 HIS CE1 C -10.451 12.597 -2.907 1.00 . A A . 74 HIS CE1 1 1
2 2462 1 1 74 HIS CG C -11.200 10.631 -2.472 1.00 . A A . 74 HIS CG 1 1
2 2463 1 1 74 HIS H H -11.654 9.765 0.486 1.00 . A A . 74 HIS H 1 1
2 2464 1 1 74 HIS HA H -13.298 9.068 -1.818 1.00 . A A . 74 HIS HA 1 1
2 2465 1 1 74 HIS HB2 H -10.295 9.041 -1.446 1.00 . A A . 74 HIS HB2 1 1
2 2466 1 1 74 HIS HB3 H -11.123 8.587 -2.941 1.00 . A A . 74 HIS HB3 1 1
2 2467 1 1 74 HIS HD2 H -13.286 11.075 -2.881 1.00 . A A . 74 HIS HD2 1 1
2 2468 1 1 74 HIS HE1 H -9.797 13.438 -3.041 1.00 . A A . 74 HIS HE1 1 1
2 2469 1 1 74 HIS HE2 H -12.320 13.447 -3.265 1.00 . A A . 74 HIS HE2 1 1
2 2470 1 1 74 HIS N N -12.485 9.537 0.015 1.00 . A A . 74 HIS N 1 1
2 2471 1 1 74 HIS ND1 N -10.054 11.391 -2.527 1.00 . A A . 74 HIS ND1 1 1
2 2472 1 1 74 HIS NE2 N -11.777 12.640 -3.102 1.00 . A A . 74 HIS NE2 1 1
2 2473 1 1 74 HIS O O -12.313 6.534 -1.996 1.00 . A A . 74 HIS O 1 1
2 2474 1 1 75 ARG C C -14.108 4.922 0.310 1.00 . A A . 75 ARG C 1 1
2 2475 1 1 75 ARG CA C -12.678 5.415 0.468 1.00 . A A . 75 ARG CA 1 1
2 2476 1 1 75 ARG CB C -12.144 5.073 1.860 1.00 . A A . 75 ARG CB 1 1
2 2477 1 1 75 ARG CD C -12.364 5.221 4.338 1.00 . A A . 75 ARG CD 1 1
2 2478 1 1 75 ARG CG C -13.022 5.535 3.006 1.00 . A A . 75 ARG CG 1 1
2 2479 1 1 75 ARG CZ C -13.300 4.677 6.550 1.00 . A A . 75 ARG CZ 1 1
2 2480 1 1 75 ARG H H -12.645 7.482 0.943 1.00 . A A . 75 ARG H 1 1
2 2481 1 1 75 ARG HA H -12.070 4.914 -0.266 1.00 . A A . 75 ARG HA 1 1
2 2482 1 1 75 ARG HB2 H -12.036 4.002 1.935 1.00 . A A . 75 ARG HB2 1 1
2 2483 1 1 75 ARG HB3 H -11.171 5.528 1.977 1.00 . A A . 75 ARG HB3 1 1
2 2484 1 1 75 ARG HD2 H -12.072 4.185 4.341 1.00 . A A . 75 ARG HD2 1 1
2 2485 1 1 75 ARG HD3 H -11.481 5.836 4.443 1.00 . A A . 75 ARG HD3 1 1
2 2486 1 1 75 ARG HE H -13.829 6.259 5.437 1.00 . A A . 75 ARG HE 1 1
2 2487 1 1 75 ARG HG2 H -13.174 6.601 2.926 1.00 . A A . 75 ARG HG2 1 1
2 2488 1 1 75 ARG HG3 H -13.971 5.024 2.951 1.00 . A A . 75 ARG HG3 1 1
2 2489 1 1 75 ARG HH11 H -11.927 3.358 5.859 1.00 . A A . 75 ARG HH11 1 1
2 2490 1 1 75 ARG HH12 H -12.576 2.998 7.424 1.00 . A A . 75 ARG HH12 1 1
2 2491 1 1 75 ARG HH21 H -14.699 5.786 7.505 1.00 . A A . 75 ARG HH21 1 1
2 2492 1 1 75 ARG HH22 H -14.161 4.375 8.359 1.00 . A A . 75 ARG HH22 1 1
2 2493 1 1 75 ARG N N -12.597 6.844 0.201 1.00 . A A . 75 ARG N 1 1
2 2494 1 1 75 ARG NE N -13.248 5.464 5.476 1.00 . A A . 75 ARG NE 1 1
2 2495 1 1 75 ARG NH1 N -12.541 3.590 6.615 1.00 . A A . 75 ARG NH1 1 1
2 2496 1 1 75 ARG NH2 N -14.117 4.970 7.552 1.00 . A A . 75 ARG NH2 1 1
2 2497 1 1 75 ARG O O -14.340 3.749 0.007 1.00 . A A . 75 ARG O 1 1
2 2498 1 1 76 GLU C C -16.763 5.139 -1.116 1.00 . A A . 76 GLU C 1 1
2 2499 1 1 76 GLU CA C -16.467 5.475 0.339 1.00 . A A . 76 GLU CA 1 1
2 2500 1 1 76 GLU CB C -17.363 6.621 0.809 1.00 . A A . 76 GLU CB 1 1
2 2501 1 1 76 GLU CD C -18.282 7.938 2.762 1.00 . A A . 76 GLU CD 1 1
2 2502 1 1 76 GLU CG C -17.328 6.850 2.313 1.00 . A A . 76 GLU CG 1 1
2 2503 1 1 76 GLU H H -14.821 6.746 0.711 1.00 . A A . 76 GLU H 1 1
2 2504 1 1 76 GLU HA H -16.657 4.605 0.948 1.00 . A A . 76 GLU HA 1 1
2 2505 1 1 76 GLU HB2 H -17.046 7.531 0.322 1.00 . A A . 76 GLU HB2 1 1
2 2506 1 1 76 GLU HB3 H -18.382 6.406 0.521 1.00 . A A . 76 GLU HB3 1 1
2 2507 1 1 76 GLU HG2 H -17.599 5.930 2.809 1.00 . A A . 76 GLU HG2 1 1
2 2508 1 1 76 GLU HG3 H -16.325 7.130 2.601 1.00 . A A . 76 GLU HG3 1 1
2 2509 1 1 76 GLU N N -15.065 5.824 0.491 1.00 . A A . 76 GLU N 1 1
2 2510 1 1 76 GLU O O -16.504 5.945 -2.011 1.00 . A A . 76 GLU O 1 1
2 2511 1 1 76 GLU OE1 O -19.441 7.618 3.096 1.00 . A A . 76 GLU OE1 1 1
2 2512 1 1 76 GLU OE2 O -17.880 9.122 2.784 1.00 . A A . 76 GLU OE2 1 1
2 2513 1 1 77 GLY C C -16.376 2.922 -3.408 1.00 . A A . 77 GLY C 1 1
2 2514 1 1 77 GLY CA C -17.580 3.514 -2.701 1.00 . A A . 77 GLY CA 1 1
2 2515 1 1 77 GLY H H -17.484 3.346 -0.594 1.00 . A A . 77 GLY H 1 1
2 2516 1 1 77 GLY HA2 H -18.362 2.770 -2.665 1.00 . A A . 77 GLY HA2 1 1
2 2517 1 1 77 GLY HA3 H -17.932 4.367 -3.264 1.00 . A A . 77 GLY HA3 1 1
2 2518 1 1 77 GLY N N -17.286 3.943 -1.349 1.00 . A A . 77 GLY N 1 1
2 2519 1 1 77 GLY O O -16.517 2.293 -4.457 1.00 . A A . 77 GLY O 1 1
2 2520 1 1 78 MET C C -13.374 1.432 -2.711 1.00 . A A . 78 MET C 1 1
2 2521 1 1 78 MET CA C -13.965 2.620 -3.465 1.00 . A A . 78 MET CA 1 1
2 2522 1 1 78 MET CB C -12.922 3.740 -3.561 1.00 . A A . 78 MET CB 1 1
2 2523 1 1 78 MET CE C -14.018 5.916 -6.951 1.00 . A A . 78 MET CE 1 1
2 2524 1 1 78 MET CG C -13.333 4.891 -4.473 1.00 . A A . 78 MET CG 1 1
2 2525 1 1 78 MET H H -15.141 3.587 -1.985 1.00 . A A . 78 MET H 1 1
2 2526 1 1 78 MET HA H -14.220 2.295 -4.465 1.00 . A A . 78 MET HA 1 1
2 2527 1 1 78 MET HB2 H -12.744 4.137 -2.571 1.00 . A A . 78 MET HB2 1 1
2 2528 1 1 78 MET HB3 H -11.999 3.321 -3.939 1.00 . A A . 78 MET HB3 1 1
2 2529 1 1 78 MET HE1 H -13.219 6.633 -6.838 1.00 . A A . 78 MET HE1 1 1
2 2530 1 1 78 MET HE2 H -14.911 6.295 -6.476 1.00 . A A . 78 MET HE2 1 1
2 2531 1 1 78 MET HE3 H -14.210 5.755 -8.000 1.00 . A A . 78 MET HE3 1 1
2 2532 1 1 78 MET HG2 H -14.268 5.304 -4.118 1.00 . A A . 78 MET HG2 1 1
2 2533 1 1 78 MET HG3 H -12.569 5.657 -4.438 1.00 . A A . 78 MET HG3 1 1
2 2534 1 1 78 MET N N -15.192 3.107 -2.839 1.00 . A A . 78 MET N 1 1
2 2535 1 1 78 MET O O -12.865 0.494 -3.325 1.00 . A A . 78 MET O 1 1
2 2536 1 1 78 MET SD S -13.546 4.368 -6.185 1.00 . A A . 78 MET SD 1 1
2 2537 1 1 79 LEU C C -13.940 -0.175 0.344 1.00 . A A . 79 LEU C 1 1
2 2538 1 1 79 LEU CA C -12.869 0.398 -0.580 1.00 . A A . 79 LEU CA 1 1
2 2539 1 1 79 LEU CB C -11.691 0.939 0.238 1.00 . A A . 79 LEU CB 1 1
2 2540 1 1 79 LEU CD1 C -10.111 -0.979 -0.138 1.00 . A A . 79 LEU CD1 1 1
2 2541 1 1 79 LEU CD2 C -9.752 0.575 1.762 1.00 . A A . 79 LEU CD2 1 1
2 2542 1 1 79 LEU CG C -10.792 -0.108 0.901 1.00 . A A . 79 LEU CG 1 1
2 2543 1 1 79 LEU H H -13.844 2.239 -0.938 1.00 . A A . 79 LEU H 1 1
2 2544 1 1 79 LEU HA H -12.522 -0.377 -1.242 1.00 . A A . 79 LEU HA 1 1
2 2545 1 1 79 LEU HB2 H -11.076 1.544 -0.415 1.00 . A A . 79 LEU HB2 1 1
2 2546 1 1 79 LEU HB3 H -12.090 1.575 1.015 1.00 . A A . 79 LEU HB3 1 1
2 2547 1 1 79 LEU HD11 H -9.517 -0.360 -0.792 1.00 . A A . 79 LEU HD11 1 1
2 2548 1 1 79 LEU HD12 H -10.854 -1.503 -0.716 1.00 . A A . 79 LEU HD12 1 1
2 2549 1 1 79 LEU HD13 H -9.471 -1.694 0.357 1.00 . A A . 79 LEU HD13 1 1
2 2550 1 1 79 LEU HD21 H -9.101 -0.163 2.200 1.00 . A A . 79 LEU HD21 1 1
2 2551 1 1 79 LEU HD22 H -10.244 1.132 2.545 1.00 . A A . 79 LEU HD22 1 1
2 2552 1 1 79 LEU HD23 H -9.170 1.252 1.153 1.00 . A A . 79 LEU HD23 1 1
2 2553 1 1 79 LEU HG H -11.391 -0.744 1.536 1.00 . A A . 79 LEU HG 1 1
2 2554 1 1 79 LEU N N -13.426 1.473 -1.387 1.00 . A A . 79 LEU N 1 1
2 2555 1 1 79 LEU O O -14.775 0.565 0.869 1.00 . A A . 79 LEU O 1 1
2 2556 1 1 80 PHE C C -14.225 -3.424 1.986 1.00 . A A . 80 PHE C 1 1
2 2557 1 1 80 PHE CA C -14.864 -2.168 1.398 1.00 . A A . 80 PHE CA 1 1
2 2558 1 1 80 PHE CB C -16.151 -2.521 0.633 1.00 . A A . 80 PHE CB 1 1
2 2559 1 1 80 PHE CD1 C -15.887 -2.583 -1.873 1.00 . A A . 80 PHE CD1 1 1
2 2560 1 1 80 PHE CD2 C -15.736 -4.637 -0.667 1.00 . A A . 80 PHE CD2 1 1
2 2561 1 1 80 PHE CE1 C -15.669 -3.259 -3.057 1.00 . A A . 80 PHE CE1 1 1
2 2562 1 1 80 PHE CE2 C -15.520 -5.315 -1.849 1.00 . A A . 80 PHE CE2 1 1
2 2563 1 1 80 PHE CG C -15.924 -3.261 -0.662 1.00 . A A . 80 PHE CG 1 1
2 2564 1 1 80 PHE CZ C -15.526 -4.623 -3.054 1.00 . A A . 80 PHE CZ 1 1
2 2565 1 1 80 PHE H H -13.264 -2.028 0.032 1.00 . A A . 80 PHE H 1 1
2 2566 1 1 80 PHE HA H -15.109 -1.494 2.207 1.00 . A A . 80 PHE HA 1 1
2 2567 1 1 80 PHE HB2 H -16.774 -3.140 1.258 1.00 . A A . 80 PHE HB2 1 1
2 2568 1 1 80 PHE HB3 H -16.682 -1.609 0.404 1.00 . A A . 80 PHE HB3 1 1
2 2569 1 1 80 PHE HD1 H -16.030 -1.512 -1.886 1.00 . A A . 80 PHE HD1 1 1
2 2570 1 1 80 PHE HD2 H -15.763 -5.183 0.265 1.00 . A A . 80 PHE HD2 1 1
2 2571 1 1 80 PHE HE1 H -15.641 -2.719 -3.990 1.00 . A A . 80 PHE HE1 1 1
2 2572 1 1 80 PHE HE2 H -15.375 -6.382 -1.836 1.00 . A A . 80 PHE HE2 1 1
2 2573 1 1 80 PHE HZ H -15.371 -5.150 -3.984 1.00 . A A . 80 PHE HZ 1 1
2 2574 1 1 80 PHE N N -13.922 -1.489 0.520 1.00 . A A . 80 PHE N 1 1
2 2575 1 1 80 PHE O O -13.177 -3.870 1.521 1.00 . A A . 80 PHE O 1 1
2 2576 1 1 81 ILE C C -14.807 -6.425 2.787 1.00 . A A . 81 ILE C 1 1
2 2577 1 1 81 ILE CA C -14.369 -5.221 3.613 1.00 . A A . 81 ILE CA 1 1
2 2578 1 1 81 ILE CB C -14.870 -5.382 5.067 1.00 . A A . 81 ILE CB 1 1
2 2579 1 1 81 ILE CD1 C -12.706 -4.638 6.195 1.00 . A A . 81 ILE CD1 1 1
2 2580 1 1 81 ILE CG1 C -14.183 -4.374 5.991 1.00 . A A . 81 ILE CG1 1 1
2 2581 1 1 81 ILE CG2 C -14.635 -6.799 5.571 1.00 . A A . 81 ILE CG2 1 1
2 2582 1 1 81 ILE H H -15.661 -3.560 3.369 1.00 . A A . 81 ILE H 1 1
2 2583 1 1 81 ILE HA H -13.290 -5.186 3.630 1.00 . A A . 81 ILE HA 1 1
2 2584 1 1 81 ILE HB H -15.933 -5.200 5.077 1.00 . A A . 81 ILE HB 1 1
2 2585 1 1 81 ILE HD11 H -12.186 -4.527 5.255 1.00 . A A . 81 ILE HD11 1 1
2 2586 1 1 81 ILE HD12 H -12.570 -5.644 6.565 1.00 . A A . 81 ILE HD12 1 1
2 2587 1 1 81 ILE HD13 H -12.312 -3.934 6.911 1.00 . A A . 81 ILE HD13 1 1
2 2588 1 1 81 ILE HG12 H -14.285 -3.386 5.572 1.00 . A A . 81 ILE HG12 1 1
2 2589 1 1 81 ILE HG13 H -14.659 -4.402 6.958 1.00 . A A . 81 ILE HG13 1 1
2 2590 1 1 81 ILE HG21 H -13.584 -7.039 5.485 1.00 . A A . 81 ILE HG21 1 1
2 2591 1 1 81 ILE HG22 H -15.214 -7.492 4.981 1.00 . A A . 81 ILE HG22 1 1
2 2592 1 1 81 ILE HG23 H -14.935 -6.864 6.606 1.00 . A A . 81 ILE HG23 1 1
2 2593 1 1 81 ILE N N -14.849 -3.984 3.012 1.00 . A A . 81 ILE N 1 1
2 2594 1 1 81 ILE O O -15.984 -6.564 2.447 1.00 . A A . 81 ILE O 1 1
2 2595 1 1 82 SER C C -14.958 -9.435 2.622 1.00 . A A . 82 SER C 1 1
2 2596 1 1 82 SER CA C -14.127 -8.514 1.747 1.00 . A A . 82 SER CA 1 1
2 2597 1 1 82 SER CB C -12.814 -9.202 1.356 1.00 . A A . 82 SER CB 1 1
2 2598 1 1 82 SER H H -12.920 -7.073 2.706 1.00 . A A . 82 SER H 1 1
2 2599 1 1 82 SER HA H -14.682 -8.274 0.855 1.00 . A A . 82 SER HA 1 1
2 2600 1 1 82 SER HB2 H -12.342 -8.642 0.566 1.00 . A A . 82 SER HB2 1 1
2 2601 1 1 82 SER HB3 H -12.159 -9.232 2.213 1.00 . A A . 82 SER HB3 1 1
2 2602 1 1 82 SER HG H -13.317 -10.506 -0.024 1.00 . A A . 82 SER HG 1 1
2 2603 1 1 82 SER N N -13.849 -7.277 2.454 1.00 . A A . 82 SER N 1 1
2 2604 1 1 82 SER O O -14.555 -9.780 3.729 1.00 . A A . 82 SER O 1 1
2 2605 1 1 82 SER OG O -13.031 -10.528 0.900 1.00 . A A . 82 SER OG 1 1
2 2606 1 1 83 LYS C C -16.401 -12.125 2.900 1.00 . A A . 83 LYS C 1 1
2 2607 1 1 83 LYS CA C -16.987 -10.722 2.870 1.00 . A A . 83 LYS CA 1 1
2 2608 1 1 83 LYS CB C -18.380 -10.731 2.248 1.00 . A A . 83 LYS CB 1 1
2 2609 1 1 83 LYS CD C -20.395 -9.384 1.586 1.00 . A A . 83 LYS CD 1 1
2 2610 1 1 83 LYS CE C -21.072 -8.028 1.662 1.00 . A A . 83 LYS CE 1 1
2 2611 1 1 83 LYS CG C -19.066 -9.379 2.318 1.00 . A A . 83 LYS CG 1 1
2 2612 1 1 83 LYS H H -16.394 -9.508 1.243 1.00 . A A . 83 LYS H 1 1
2 2613 1 1 83 LYS HA H -17.060 -10.354 3.882 1.00 . A A . 83 LYS HA 1 1
2 2614 1 1 83 LYS HB2 H -18.298 -11.022 1.210 1.00 . A A . 83 LYS HB2 1 1
2 2615 1 1 83 LYS HB3 H -18.989 -11.451 2.771 1.00 . A A . 83 LYS HB3 1 1
2 2616 1 1 83 LYS HD2 H -20.224 -9.634 0.551 1.00 . A A . 83 LYS HD2 1 1
2 2617 1 1 83 LYS HD3 H -21.038 -10.123 2.037 1.00 . A A . 83 LYS HD3 1 1
2 2618 1 1 83 LYS HE2 H -21.266 -7.795 2.697 1.00 . A A . 83 LYS HE2 1 1
2 2619 1 1 83 LYS HE3 H -20.410 -7.283 1.246 1.00 . A A . 83 LYS HE3 1 1
2 2620 1 1 83 LYS HG2 H -19.241 -9.130 3.354 1.00 . A A . 83 LYS HG2 1 1
2 2621 1 1 83 LYS HG3 H -18.421 -8.637 1.873 1.00 . A A . 83 LYS HG3 1 1
2 2622 1 1 83 LYS HZ1 H -22.824 -7.087 1.037 1.00 . A A . 83 LYS HZ1 1 1
2 2623 1 1 83 LYS HZ2 H -22.984 -8.753 1.258 1.00 . A A . 83 LYS HZ2 1 1
2 2624 1 1 83 LYS HZ3 H -22.178 -8.157 -0.101 1.00 . A A . 83 LYS HZ3 1 1
2 2625 1 1 83 LYS N N -16.116 -9.827 2.129 1.00 . A A . 83 LYS N 1 1
2 2626 1 1 83 LYS NZ N -22.354 -8.005 0.913 1.00 . A A . 83 LYS NZ 1 1
2 2627 1 1 83 LYS O O -16.776 -12.952 3.732 1.00 . A A . 83 LYS O 1 1
2 2628 1 1 84 LEU C C -13.587 -13.714 2.838 1.00 . A A . 84 LEU C 1 1
2 2629 1 1 84 LEU CA C -14.801 -13.664 1.910 1.00 . A A . 84 LEU CA 1 1
2 2630 1 1 84 LEU CB C -14.366 -13.932 0.470 1.00 . A A . 84 LEU CB 1 1
2 2631 1 1 84 LEU CD1 C -14.940 -14.161 -1.960 1.00 . A A . 84 LEU CD1 1 1
2 2632 1 1 84 LEU CD2 C -16.472 -15.112 -0.231 1.00 . A A . 84 LEU CD2 1 1
2 2633 1 1 84 LEU CG C -15.500 -13.987 -0.558 1.00 . A A . 84 LEU CG 1 1
2 2634 1 1 84 LEU H H -15.240 -11.683 1.336 1.00 . A A . 84 LEU H 1 1
2 2635 1 1 84 LEU HA H -15.501 -14.425 2.210 1.00 . A A . 84 LEU HA 1 1
2 2636 1 1 84 LEU HB2 H -13.683 -13.149 0.178 1.00 . A A . 84 LEU HB2 1 1
2 2637 1 1 84 LEU HB3 H -13.839 -14.873 0.445 1.00 . A A . 84 LEU HB3 1 1
2 2638 1 1 84 LEU HD11 H -15.754 -14.237 -2.665 1.00 . A A . 84 LEU HD11 1 1
2 2639 1 1 84 LEU HD12 H -14.344 -15.061 -2.000 1.00 . A A . 84 LEU HD12 1 1
2 2640 1 1 84 LEU HD13 H -14.325 -13.311 -2.210 1.00 . A A . 84 LEU HD13 1 1
2 2641 1 1 84 LEU HD21 H -15.936 -16.047 -0.179 1.00 . A A . 84 LEU HD21 1 1
2 2642 1 1 84 LEU HD22 H -17.224 -15.172 -1.003 1.00 . A A . 84 LEU HD22 1 1
2 2643 1 1 84 LEU HD23 H -16.948 -14.915 0.718 1.00 . A A . 84 LEU HD23 1 1
2 2644 1 1 84 LEU HG H -16.046 -13.055 -0.531 1.00 . A A . 84 LEU HG 1 1
2 2645 1 1 84 LEU N N -15.474 -12.381 1.986 1.00 . A A . 84 LEU N 1 1
2 2646 1 1 84 LEU O O -13.500 -14.576 3.714 1.00 . A A . 84 LEU O 1 1
2 2647 1 1 85 ASP C C -11.379 -11.907 4.602 1.00 . A A . 85 ASP C 1 1
2 2648 1 1 85 ASP CA C -11.387 -12.819 3.384 1.00 . A A . 85 ASP CA 1 1
2 2649 1 1 85 ASP CB C -10.220 -12.431 2.469 1.00 . A A . 85 ASP CB 1 1
2 2650 1 1 85 ASP CG C -10.011 -13.401 1.327 1.00 . A A . 85 ASP CG 1 1
2 2651 1 1 85 ASP H H -12.840 -12.036 2.035 1.00 . A A . 85 ASP H 1 1
2 2652 1 1 85 ASP HA H -11.239 -13.833 3.716 1.00 . A A . 85 ASP HA 1 1
2 2653 1 1 85 ASP HB2 H -10.404 -11.454 2.054 1.00 . A A . 85 ASP HB2 1 1
2 2654 1 1 85 ASP HB3 H -9.312 -12.399 3.056 1.00 . A A . 85 ASP HB3 1 1
2 2655 1 1 85 ASP N N -12.663 -12.774 2.664 1.00 . A A . 85 ASP N 1 1
2 2656 1 1 85 ASP O O -10.557 -12.067 5.502 1.00 . A A . 85 ASP O 1 1
2 2657 1 1 85 ASP OD1 O -10.175 -12.994 0.159 1.00 . A A . 85 ASP OD1 1 1
2 2658 1 1 85 ASP OD2 O -9.704 -14.583 1.593 1.00 . A A . 85 ASP OD2 1 1
2 2659 1 1 86 GLY C C -11.302 -8.849 5.470 1.00 . A A . 86 GLY C 1 1
2 2660 1 1 86 GLY CA C -12.305 -9.962 5.696 1.00 . A A . 86 GLY CA 1 1
2 2661 1 1 86 GLY H H -12.956 -10.891 3.910 1.00 . A A . 86 GLY H 1 1
2 2662 1 1 86 GLY HA2 H -13.296 -9.535 5.759 1.00 . A A . 86 GLY HA2 1 1
2 2663 1 1 86 GLY HA3 H -12.076 -10.456 6.626 1.00 . A A . 86 GLY HA3 1 1
2 2664 1 1 86 GLY N N -12.282 -10.939 4.622 1.00 . A A . 86 GLY N 1 1
2 2665 1 1 86 GLY O O -11.185 -7.928 6.278 1.00 . A A . 86 GLY O 1 1
2 2666 1 1 87 ARG C C -10.208 -6.766 3.319 1.00 . A A . 87 ARG C 1 1
2 2667 1 1 87 ARG CA C -9.570 -7.959 4.010 1.00 . A A . 87 ARG CA 1 1
2 2668 1 1 87 ARG CB C -8.542 -8.586 3.069 1.00 . A A . 87 ARG CB 1 1
2 2669 1 1 87 ARG CD C -6.847 -10.375 2.640 1.00 . A A . 87 ARG CD 1 1
2 2670 1 1 87 ARG CG C -7.823 -9.794 3.647 1.00 . A A . 87 ARG CG 1 1
2 2671 1 1 87 ARG CZ C -5.784 -12.583 2.335 1.00 . A A . 87 ARG CZ 1 1
2 2672 1 1 87 ARG H H -10.746 -9.690 3.756 1.00 . A A . 87 ARG H 1 1
2 2673 1 1 87 ARG HA H -9.079 -7.632 4.913 1.00 . A A . 87 ARG HA 1 1
2 2674 1 1 87 ARG HB2 H -9.048 -8.897 2.166 1.00 . A A . 87 ARG HB2 1 1
2 2675 1 1 87 ARG HB3 H -7.802 -7.841 2.816 1.00 . A A . 87 ARG HB3 1 1
2 2676 1 1 87 ARG HD2 H -7.384 -10.603 1.733 1.00 . A A . 87 ARG HD2 1 1
2 2677 1 1 87 ARG HD3 H -6.089 -9.635 2.431 1.00 . A A . 87 ARG HD3 1 1
2 2678 1 1 87 ARG HE H -6.063 -11.672 4.099 1.00 . A A . 87 ARG HE 1 1
2 2679 1 1 87 ARG HG2 H -7.281 -9.490 4.528 1.00 . A A . 87 ARG HG2 1 1
2 2680 1 1 87 ARG HG3 H -8.551 -10.546 3.908 1.00 . A A . 87 ARG HG3 1 1
2 2681 1 1 87 ARG HH11 H -6.421 -11.714 0.617 1.00 . A A . 87 ARG HH11 1 1
2 2682 1 1 87 ARG HH12 H -5.656 -13.257 0.428 1.00 . A A . 87 ARG HH12 1 1
2 2683 1 1 87 ARG HH21 H -5.054 -13.715 3.852 1.00 . A A . 87 ARG HH21 1 1
2 2684 1 1 87 ARG HH22 H -4.882 -14.400 2.265 1.00 . A A . 87 ARG HH22 1 1
2 2685 1 1 87 ARG N N -10.583 -8.940 4.361 1.00 . A A . 87 ARG N 1 1
2 2686 1 1 87 ARG NE N -6.200 -11.593 3.127 1.00 . A A . 87 ARG NE 1 1
2 2687 1 1 87 ARG NH1 N -5.968 -12.511 1.021 1.00 . A A . 87 ARG NH1 1 1
2 2688 1 1 87 ARG NH2 N -5.192 -13.650 2.859 1.00 . A A . 87 ARG NH2 1 1
2 2689 1 1 87 ARG O O -11.213 -6.911 2.628 1.00 . A A . 87 ARG O 1 1
2 2690 1 1 88 LEU C C -9.752 -4.564 1.308 1.00 . A A . 88 LEU C 1 1
2 2691 1 1 88 LEU CA C -10.077 -4.410 2.789 1.00 . A A . 88 LEU CA 1 1
2 2692 1 1 88 LEU CB C -9.407 -3.154 3.343 1.00 . A A . 88 LEU CB 1 1
2 2693 1 1 88 LEU CD1 C -8.878 -1.804 5.380 1.00 . A A . 88 LEU CD1 1 1
2 2694 1 1 88 LEU CD2 C -11.221 -1.930 4.553 1.00 . A A . 88 LEU CD2 1 1
2 2695 1 1 88 LEU CG C -9.912 -2.689 4.707 1.00 . A A . 88 LEU CG 1 1
2 2696 1 1 88 LEU H H -8.899 -5.517 4.166 1.00 . A A . 88 LEU H 1 1
2 2697 1 1 88 LEU HA H -11.146 -4.326 2.909 1.00 . A A . 88 LEU HA 1 1
2 2698 1 1 88 LEU HB2 H -8.349 -3.340 3.420 1.00 . A A . 88 LEU HB2 1 1
2 2699 1 1 88 LEU HB3 H -9.562 -2.355 2.638 1.00 . A A . 88 LEU HB3 1 1
2 2700 1 1 88 LEU HD11 H -8.719 -0.920 4.781 1.00 . A A . 88 LEU HD11 1 1
2 2701 1 1 88 LEU HD12 H -7.949 -2.346 5.475 1.00 . A A . 88 LEU HD12 1 1
2 2702 1 1 88 LEU HD13 H -9.231 -1.518 6.360 1.00 . A A . 88 LEU HD13 1 1
2 2703 1 1 88 LEU HD21 H -11.972 -2.581 4.132 1.00 . A A . 88 LEU HD21 1 1
2 2704 1 1 88 LEU HD22 H -11.070 -1.084 3.896 1.00 . A A . 88 LEU HD22 1 1
2 2705 1 1 88 LEU HD23 H -11.549 -1.579 5.519 1.00 . A A . 88 LEU HD23 1 1
2 2706 1 1 88 LEU HG H -10.089 -3.548 5.334 1.00 . A A . 88 LEU HG 1 1
2 2707 1 1 88 LEU N N -9.637 -5.591 3.515 1.00 . A A . 88 LEU N 1 1
2 2708 1 1 88 LEU O O -8.586 -4.659 0.926 1.00 . A A . 88 LEU O 1 1
2 2709 1 1 89 SER C C -11.242 -3.673 -1.729 1.00 . A A . 89 SER C 1 1
2 2710 1 1 89 SER CA C -10.611 -4.817 -0.941 1.00 . A A . 89 SER CA 1 1
2 2711 1 1 89 SER CB C -11.227 -6.157 -1.349 1.00 . A A . 89 SER CB 1 1
2 2712 1 1 89 SER H H -11.693 -4.453 0.839 1.00 . A A . 89 SER H 1 1
2 2713 1 1 89 SER HA H -9.551 -4.839 -1.145 1.00 . A A . 89 SER HA 1 1
2 2714 1 1 89 SER HB2 H -10.807 -6.942 -0.736 1.00 . A A . 89 SER HB2 1 1
2 2715 1 1 89 SER HB3 H -12.297 -6.121 -1.204 1.00 . A A . 89 SER HB3 1 1
2 2716 1 1 89 SER HG H -10.243 -7.101 -2.761 1.00 . A A . 89 SER HG 1 1
2 2717 1 1 89 SER N N -10.783 -4.596 0.483 1.00 . A A . 89 SER N 1 1
2 2718 1 1 89 SER O O -12.343 -3.222 -1.412 1.00 . A A . 89 SER O 1 1
2 2719 1 1 89 SER OG O -10.960 -6.454 -2.711 1.00 . A A . 89 SER OG 1 1
2 2720 1 1 90 CYS C C -11.802 -2.501 -4.712 1.00 . A A . 90 CYS C 1 1
2 2721 1 1 90 CYS CA C -10.972 -2.046 -3.513 1.00 . A A . 90 CYS CA 1 1
2 2722 1 1 90 CYS CB C -9.769 -1.228 -3.995 1.00 . A A . 90 CYS CB 1 1
2 2723 1 1 90 CYS H H -9.671 -3.615 -2.949 1.00 . A A . 90 CYS H 1 1
2 2724 1 1 90 CYS HA H -11.587 -1.430 -2.876 1.00 . A A . 90 CYS HA 1 1
2 2725 1 1 90 CYS HB2 H -10.115 -0.278 -4.381 1.00 . A A . 90 CYS HB2 1 1
2 2726 1 1 90 CYS HB3 H -9.104 -1.050 -3.161 1.00 . A A . 90 CYS HB3 1 1
2 2727 1 1 90 CYS N N -10.521 -3.188 -2.730 1.00 . A A . 90 CYS N 1 1
2 2728 1 1 90 CYS O O -11.842 -3.686 -5.047 1.00 . A A . 90 CYS O 1 1
2 2729 1 1 90 CYS SG S -8.818 -2.033 -5.300 1.00 . A A . 90 CYS SG 1 1
2 2730 1 1 91 THR C C -12.529 -2.065 -7.784 1.00 . A A . 91 THR C 1 1
2 2731 1 1 91 THR CA C -13.311 -1.802 -6.500 1.00 . A A . 91 THR CA 1 1
2 2732 1 1 91 THR CB C -14.261 -0.617 -6.718 1.00 . A A . 91 THR CB 1 1
2 2733 1 1 91 THR CG2 C -15.363 -0.614 -5.675 1.00 . A A . 91 THR CG2 1 1
2 2734 1 1 91 THR H H -12.342 -0.609 -5.062 1.00 . A A . 91 THR H 1 1
2 2735 1 1 91 THR HA H -13.908 -2.670 -6.270 1.00 . A A . 91 THR HA 1 1
2 2736 1 1 91 THR HB H -14.708 -0.706 -7.696 1.00 . A A . 91 THR HB 1 1
2 2737 1 1 91 THR HG1 H -14.065 1.331 -6.969 1.00 . A A . 91 THR HG1 1 1
2 2738 1 1 91 THR HG21 H -16.023 0.222 -5.853 1.00 . A A . 91 THR HG21 1 1
2 2739 1 1 91 THR HG22 H -14.928 -0.529 -4.691 1.00 . A A . 91 THR HG22 1 1
2 2740 1 1 91 THR HG23 H -15.922 -1.534 -5.744 1.00 . A A . 91 THR HG23 1 1
2 2741 1 1 91 THR N N -12.444 -1.538 -5.365 1.00 . A A . 91 THR N 1 1
2 2742 1 1 91 THR O O -13.121 -2.315 -8.836 1.00 . A A . 91 THR O 1 1
2 2743 1 1 91 THR OG1 O -13.519 0.607 -6.645 1.00 . A A . 91 THR OG1 1 1
2 2744 1 1 92 GLU C C -10.103 -3.820 -8.930 1.00 . A A . 92 GLU C 1 1
2 2745 1 1 92 GLU CA C -10.353 -2.316 -8.848 1.00 . A A . 92 GLU CA 1 1
2 2746 1 1 92 GLU CB C -9.015 -1.564 -8.760 1.00 . A A . 92 GLU CB 1 1
2 2747 1 1 92 GLU CD C -7.839 0.678 -8.882 1.00 . A A . 92 GLU CD 1 1
2 2748 1 1 92 GLU CG C -9.158 -0.048 -8.681 1.00 . A A . 92 GLU CG 1 1
2 2749 1 1 92 GLU H H -10.785 -1.765 -6.850 1.00 . A A . 92 GLU H 1 1
2 2750 1 1 92 GLU HA H -10.876 -2.004 -9.739 1.00 . A A . 92 GLU HA 1 1
2 2751 1 1 92 GLU HB2 H -8.488 -1.899 -7.879 1.00 . A A . 92 GLU HB2 1 1
2 2752 1 1 92 GLU HB3 H -8.425 -1.804 -9.631 1.00 . A A . 92 GLU HB3 1 1
2 2753 1 1 92 GLU HG2 H -9.848 0.279 -9.443 1.00 . A A . 92 GLU HG2 1 1
2 2754 1 1 92 GLU HG3 H -9.548 0.211 -7.710 1.00 . A A . 92 GLU HG3 1 1
2 2755 1 1 92 GLU N N -11.202 -2.014 -7.701 1.00 . A A . 92 GLU N 1 1
2 2756 1 1 92 GLU O O -9.275 -4.285 -9.713 1.00 . A A . 92 GLU O 1 1
2 2757 1 1 92 GLU OE1 O -7.167 0.978 -7.873 1.00 . A A . 92 GLU OE1 1 1
2 2758 1 1 92 GLU OE2 O -7.458 0.941 -10.044 1.00 . A A . 92 GLU OE2 1 1
2 2759 1 1 93 HIS C C -12.052 -6.654 -8.394 1.00 . A A . 93 HIS C 1 1
2 2760 1 1 93 HIS CA C -10.701 -6.023 -8.084 1.00 . A A . 93 HIS CA 1 1
2 2761 1 1 93 HIS CB C -10.211 -6.517 -6.718 1.00 . A A . 93 HIS CB 1 1
2 2762 1 1 93 HIS CD2 C -8.428 -5.791 -5.003 1.00 . A A . 93 HIS CD2 1 1
2 2763 1 1 93 HIS CE1 C -6.985 -4.882 -6.325 1.00 . A A . 93 HIS CE1 1 1
2 2764 1 1 93 HIS CG C -8.924 -5.905 -6.256 1.00 . A A . 93 HIS CG 1 1
2 2765 1 1 93 HIS H H -11.441 -4.137 -7.484 1.00 . A A . 93 HIS H 1 1
2 2766 1 1 93 HIS HA H -9.993 -6.312 -8.846 1.00 . A A . 93 HIS HA 1 1
2 2767 1 1 93 HIS HB2 H -10.962 -6.293 -5.976 1.00 . A A . 93 HIS HB2 1 1
2 2768 1 1 93 HIS HB3 H -10.071 -7.589 -6.763 1.00 . A A . 93 HIS HB3 1 1
2 2769 1 1 93 HIS HD1 H -8.058 -5.252 -8.068 1.00 . A A . 93 HIS HD1 1 1
2 2770 1 1 93 HIS HD2 H -8.908 -6.143 -4.102 1.00 . A A . 93 HIS HD2 1 1
2 2771 1 1 93 HIS HE1 H -6.113 -4.375 -6.704 1.00 . A A . 93 HIS HE1 1 1
2 2772 1 1 93 HIS N N -10.817 -4.571 -8.101 1.00 . A A . 93 HIS N 1 1
2 2773 1 1 93 HIS ND1 N -7.994 -5.326 -7.087 1.00 . A A . 93 HIS ND1 1 1
2 2774 1 1 93 HIS NE2 N -7.199 -5.139 -5.049 1.00 . A A . 93 HIS NE2 1 1
2 2775 1 1 93 HIS O O -12.539 -7.513 -7.654 1.00 . A A . 93 HIS O 1 1
2 2776 1 1 94 ASP C C -14.002 -6.817 -11.416 1.00 . A A . 94 ASP C 1 1
2 2777 1 1 94 ASP CA C -13.952 -6.726 -9.901 1.00 . A A . 94 ASP CA 1 1
2 2778 1 1 94 ASP CB C -15.085 -5.840 -9.390 1.00 . A A . 94 ASP CB 1 1
2 2779 1 1 94 ASP CG C -16.451 -6.412 -9.714 1.00 . A A . 94 ASP CG 1 1
2 2780 1 1 94 ASP H H -12.233 -5.506 -10.009 1.00 . A A . 94 ASP H 1 1
2 2781 1 1 94 ASP HA H -14.063 -7.716 -9.487 1.00 . A A . 94 ASP HA 1 1
2 2782 1 1 94 ASP HB2 H -14.999 -5.739 -8.319 1.00 . A A . 94 ASP HB2 1 1
2 2783 1 1 94 ASP HB3 H -15.003 -4.868 -9.847 1.00 . A A . 94 ASP HB3 1 1
2 2784 1 1 94 ASP N N -12.662 -6.206 -9.476 1.00 . A A . 94 ASP N 1 1
2 2785 1 1 94 ASP O O -13.839 -7.930 -11.950 1.00 . A A . 94 ASP O 1 1
2 2786 1 1 94 ASP OXT O -14.154 -5.766 -12.071 1.00 . A A . 94 ASP OXT 1 1
2 2787 1 1 94 ASP OD1 O -16.852 -7.410 -9.080 1.00 . A A . 94 ASP OD1 1 1
2 2788 1 1 94 ASP OD2 O -17.132 -5.866 -10.610 1.00 . A A . 94 ASP OD2 1 1
2 2789 2 2 1 ZN ZN ZN 7.305 -4.009 -7.079 1.00 . B A . 101 ZN ZN 1 1
2 2790 3 2 1 ZN ZN ZN 4.009 2.623 5.265 1.00 . C A . 102 ZN ZN 1 1
2 2791 4 2 1 ZN ZN ZN -8.641 11.157 -1.130 1.00 . D A . 103 ZN ZN 1 1
2 2792 5 2 1 ZN ZN ZN -7.105 -3.255 -4.387 1.00 . E A . 104 ZN ZN 1 1
3 2793 1 1 1 GLY C C 6.090 -4.486 15.280 1.00 . A A . 1 GLY C 1 1
3 2794 1 1 1 GLY CA C 6.241 -4.730 16.762 1.00 . A A . 1 GLY CA 1 1
3 2795 1 1 1 GLY H1 H 7.393 -5.866 18.075 1.00 . A A . 1 GLY H1 1 1
3 2796 1 1 1 GLY H2 H 8.205 -5.412 16.664 1.00 . A A . 1 GLY H2 1 1
3 2797 1 1 1 GLY H3 H 7.050 -6.642 16.614 1.00 . A A . 1 GLY H3 1 1
3 2798 1 1 1 GLY HA2 H 5.300 -5.086 17.157 1.00 . A A . 1 GLY HA2 1 1
3 2799 1 1 1 GLY HA3 H 6.496 -3.801 17.248 1.00 . A A . 1 GLY HA3 1 1
3 2800 1 1 1 GLY N N 7.295 -5.731 17.050 1.00 . A A . 1 GLY N 1 1
3 2801 1 1 1 GLY O O 6.875 -5.002 14.482 1.00 . A A . 1 GLY O 1 1
3 2802 1 1 2 ALA C C 5.830 -2.437 12.915 1.00 . A A . 2 ALA C 1 1
3 2803 1 1 2 ALA CA C 4.824 -3.427 13.496 1.00 . A A . 2 ALA CA 1 1
3 2804 1 1 2 ALA CB C 3.402 -2.914 13.320 1.00 . A A . 2 ALA CB 1 1
3 2805 1 1 2 ALA H H 4.540 -3.258 15.587 1.00 . A A . 2 ALA H 1 1
3 2806 1 1 2 ALA HA H 4.908 -4.364 12.964 1.00 . A A . 2 ALA HA 1 1
3 2807 1 1 2 ALA HB1 H 3.300 -1.961 13.816 1.00 . A A . 2 ALA HB1 1 1
3 2808 1 1 2 ALA HB2 H 2.708 -3.621 13.751 1.00 . A A . 2 ALA HB2 1 1
3 2809 1 1 2 ALA HB3 H 3.190 -2.797 12.267 1.00 . A A . 2 ALA HB3 1 1
3 2810 1 1 2 ALA N N 5.098 -3.689 14.902 1.00 . A A . 2 ALA N 1 1
3 2811 1 1 2 ALA O O 5.508 -1.275 12.668 1.00 . A A . 2 ALA O 1 1
3 2812 1 1 3 MET C C 9.133 -2.991 11.463 1.00 . A A . 3 MET C 1 1
3 2813 1 1 3 MET CA C 8.092 -2.082 12.105 1.00 . A A . 3 MET CA 1 1
3 2814 1 1 3 MET CB C 8.747 -1.160 13.140 1.00 . A A . 3 MET CB 1 1
3 2815 1 1 3 MET CE C 9.805 2.195 10.896 1.00 . A A . 3 MET CE 1 1
3 2816 1 1 3 MET CG C 9.559 -0.028 12.529 1.00 . A A . 3 MET CG 1 1
3 2817 1 1 3 MET H H 7.283 -3.802 13.039 1.00 . A A . 3 MET H 1 1
3 2818 1 1 3 MET HA H 7.628 -1.481 11.336 1.00 . A A . 3 MET HA 1 1
3 2819 1 1 3 MET HB2 H 7.975 -0.727 13.755 1.00 . A A . 3 MET HB2 1 1
3 2820 1 1 3 MET HB3 H 9.404 -1.749 13.763 1.00 . A A . 3 MET HB3 1 1
3 2821 1 1 3 MET HE1 H 9.344 2.924 10.246 1.00 . A A . 3 MET HE1 1 1
3 2822 1 1 3 MET HE2 H 10.559 1.648 10.347 1.00 . A A . 3 MET HE2 1 1
3 2823 1 1 3 MET HE3 H 10.265 2.699 11.732 1.00 . A A . 3 MET HE3 1 1
3 2824 1 1 3 MET HG2 H 9.993 0.556 13.327 1.00 . A A . 3 MET HG2 1 1
3 2825 1 1 3 MET HG3 H 10.348 -0.453 11.925 1.00 . A A . 3 MET HG3 1 1
3 2826 1 1 3 MET N N 7.058 -2.894 12.729 1.00 . A A . 3 MET N 1 1
3 2827 1 1 3 MET O O 10.275 -2.595 11.216 1.00 . A A . 3 MET O 1 1
3 2828 1 1 3 MET SD S 8.558 1.058 11.495 1.00 . A A . 3 MET SD 1 1
3 2829 1 1 4 GLU C C 9.579 -5.154 9.112 1.00 . A A . 4 GLU C 1 1
3 2830 1 1 4 GLU CA C 9.612 -5.222 10.631 1.00 . A A . 4 GLU CA 1 1
3 2831 1 1 4 GLU CB C 9.203 -6.618 11.090 1.00 . A A . 4 GLU CB 1 1
3 2832 1 1 4 GLU CD C 8.665 -8.154 13.006 1.00 . A A . 4 GLU CD 1 1
3 2833 1 1 4 GLU CG C 9.174 -6.790 12.596 1.00 . A A . 4 GLU CG 1 1
3 2834 1 1 4 GLU H H 7.793 -4.466 11.381 1.00 . A A . 4 GLU H 1 1
3 2835 1 1 4 GLU HA H 10.614 -5.015 10.971 1.00 . A A . 4 GLU HA 1 1
3 2836 1 1 4 GLU HB2 H 8.218 -6.832 10.709 1.00 . A A . 4 GLU HB2 1 1
3 2837 1 1 4 GLU HB3 H 9.899 -7.336 10.683 1.00 . A A . 4 GLU HB3 1 1
3 2838 1 1 4 GLU HG2 H 10.174 -6.663 12.981 1.00 . A A . 4 GLU HG2 1 1
3 2839 1 1 4 GLU HG3 H 8.525 -6.037 13.019 1.00 . A A . 4 GLU HG3 1 1
3 2840 1 1 4 GLU N N 8.724 -4.224 11.200 1.00 . A A . 4 GLU N 1 1
3 2841 1 1 4 GLU O O 8.515 -5.258 8.506 1.00 . A A . 4 GLU O 1 1
3 2842 1 1 4 GLU OE1 O 7.471 -8.273 13.350 1.00 . A A . 4 GLU OE1 1 1
3 2843 1 1 4 GLU OE2 O 9.456 -9.121 12.975 1.00 . A A . 4 GLU OE2 1 1
3 2844 1 1 5 ARG C C 10.492 -6.278 6.444 1.00 . A A . 5 ARG C 1 1
3 2845 1 1 5 ARG CA C 10.843 -4.927 7.056 1.00 . A A . 5 ARG CA 1 1
3 2846 1 1 5 ARG CB C 12.257 -4.537 6.618 1.00 . A A . 5 ARG CB 1 1
3 2847 1 1 5 ARG CD C 13.928 -4.575 4.720 1.00 . A A . 5 ARG CD 1 1
3 2848 1 1 5 ARG CG C 12.475 -4.731 5.125 1.00 . A A . 5 ARG CG 1 1
3 2849 1 1 5 ARG CZ C 14.733 -4.827 2.390 1.00 . A A . 5 ARG CZ 1 1
3 2850 1 1 5 ARG H H 11.548 -4.846 9.047 1.00 . A A . 5 ARG H 1 1
3 2851 1 1 5 ARG HA H 10.147 -4.185 6.693 1.00 . A A . 5 ARG HA 1 1
3 2852 1 1 5 ARG HB2 H 12.427 -3.499 6.861 1.00 . A A . 5 ARG HB2 1 1
3 2853 1 1 5 ARG HB3 H 12.973 -5.148 7.149 1.00 . A A . 5 ARG HB3 1 1
3 2854 1 1 5 ARG HD2 H 14.131 -3.530 4.541 1.00 . A A . 5 ARG HD2 1 1
3 2855 1 1 5 ARG HD3 H 14.555 -4.934 5.522 1.00 . A A . 5 ARG HD3 1 1
3 2856 1 1 5 ARG HE H 14.024 -6.306 3.532 1.00 . A A . 5 ARG HE 1 1
3 2857 1 1 5 ARG HG2 H 12.147 -5.723 4.852 1.00 . A A . 5 ARG HG2 1 1
3 2858 1 1 5 ARG HG3 H 11.884 -4.000 4.591 1.00 . A A . 5 ARG HG3 1 1
3 2859 1 1 5 ARG HH11 H 14.831 -2.924 3.083 1.00 . A A . 5 ARG HH11 1 1
3 2860 1 1 5 ARG HH12 H 15.397 -3.149 1.460 1.00 . A A . 5 ARG HH12 1 1
3 2861 1 1 5 ARG HH21 H 14.761 -6.613 1.418 1.00 . A A . 5 ARG HH21 1 1
3 2862 1 1 5 ARG HH22 H 15.363 -5.253 0.511 1.00 . A A . 5 ARG HH22 1 1
3 2863 1 1 5 ARG N N 10.740 -4.966 8.506 1.00 . A A . 5 ARG N 1 1
3 2864 1 1 5 ARG NE N 14.219 -5.339 3.506 1.00 . A A . 5 ARG NE 1 1
3 2865 1 1 5 ARG NH1 N 15.007 -3.530 2.304 1.00 . A A . 5 ARG NH1 1 1
3 2866 1 1 5 ARG NH2 N 14.970 -5.625 1.355 1.00 . A A . 5 ARG NH2 1 1
3 2867 1 1 5 ARG O O 11.058 -7.308 6.819 1.00 . A A . 5 ARG O 1 1
3 2868 1 1 6 GLU C C 10.285 -7.585 3.604 1.00 . A A . 6 GLU C 1 1
3 2869 1 1 6 GLU CA C 9.258 -7.454 4.725 1.00 . A A . 6 GLU CA 1 1
3 2870 1 1 6 GLU CB C 7.843 -7.345 4.150 1.00 . A A . 6 GLU CB 1 1
3 2871 1 1 6 GLU CD C 7.408 -9.823 4.297 1.00 . A A . 6 GLU CD 1 1
3 2872 1 1 6 GLU CG C 7.371 -8.592 3.421 1.00 . A A . 6 GLU CG 1 1
3 2873 1 1 6 GLU H H 9.071 -5.441 5.325 1.00 . A A . 6 GLU H 1 1
3 2874 1 1 6 GLU HA H 9.322 -8.316 5.374 1.00 . A A . 6 GLU HA 1 1
3 2875 1 1 6 GLU HB2 H 7.155 -7.146 4.959 1.00 . A A . 6 GLU HB2 1 1
3 2876 1 1 6 GLU HB3 H 7.816 -6.518 3.456 1.00 . A A . 6 GLU HB3 1 1
3 2877 1 1 6 GLU HG2 H 6.356 -8.437 3.088 1.00 . A A . 6 GLU HG2 1 1
3 2878 1 1 6 GLU HG3 H 8.009 -8.757 2.565 1.00 . A A . 6 GLU HG3 1 1
3 2879 1 1 6 GLU N N 9.564 -6.269 5.504 1.00 . A A . 6 GLU N 1 1
3 2880 1 1 6 GLU O O 10.893 -6.595 3.203 1.00 . A A . 6 GLU O 1 1
3 2881 1 1 6 GLU OE1 O 6.518 -9.964 5.162 1.00 . A A . 6 GLU OE1 1 1
3 2882 1 1 6 GLU OE2 O 8.328 -10.651 4.121 1.00 . A A . 6 GLU OE2 1 1
3 2883 1 1 7 ASP C C 10.747 -9.651 0.823 1.00 . A A . 7 ASP C 1 1
3 2884 1 1 7 ASP CA C 11.430 -8.988 2.006 1.00 . A A . 7 ASP CA 1 1
3 2885 1 1 7 ASP CB C 12.660 -9.781 2.445 1.00 . A A . 7 ASP CB 1 1
3 2886 1 1 7 ASP CG C 13.832 -8.874 2.770 1.00 . A A . 7 ASP CG 1 1
3 2887 1 1 7 ASP H H 10.003 -9.562 3.474 1.00 . A A . 7 ASP H 1 1
3 2888 1 1 7 ASP HA H 11.756 -8.007 1.692 1.00 . A A . 7 ASP HA 1 1
3 2889 1 1 7 ASP HB2 H 12.418 -10.357 3.325 1.00 . A A . 7 ASP HB2 1 1
3 2890 1 1 7 ASP HB3 H 12.953 -10.449 1.649 1.00 . A A . 7 ASP HB3 1 1
3 2891 1 1 7 ASP N N 10.494 -8.792 3.106 1.00 . A A . 7 ASP N 1 1
3 2892 1 1 7 ASP O O 11.299 -10.546 0.180 1.00 . A A . 7 ASP O 1 1
3 2893 1 1 7 ASP OD1 O 14.153 -8.716 3.972 1.00 . A A . 7 ASP OD1 1 1
3 2894 1 1 7 ASP OD2 O 14.443 -8.317 1.834 1.00 . A A . 7 ASP OD2 1 1
3 2895 1 1 8 GLU C C 7.774 -8.525 -0.972 1.00 . A A . 8 GLU C 1 1
3 2896 1 1 8 GLU CA C 8.776 -9.618 -0.612 1.00 . A A . 8 GLU CA 1 1
3 2897 1 1 8 GLU CB C 8.062 -10.934 -0.310 1.00 . A A . 8 GLU CB 1 1
3 2898 1 1 8 GLU CD C 6.741 -12.887 -1.188 1.00 . A A . 8 GLU CD 1 1
3 2899 1 1 8 GLU CG C 7.361 -11.546 -1.510 1.00 . A A . 8 GLU CG 1 1
3 2900 1 1 8 GLU H H 9.132 -8.539 1.155 1.00 . A A . 8 GLU H 1 1
3 2901 1 1 8 GLU HA H 9.461 -9.756 -1.435 1.00 . A A . 8 GLU HA 1 1
3 2902 1 1 8 GLU HB2 H 8.786 -11.646 0.057 1.00 . A A . 8 GLU HB2 1 1
3 2903 1 1 8 GLU HB3 H 7.323 -10.759 0.459 1.00 . A A . 8 GLU HB3 1 1
3 2904 1 1 8 GLU HG2 H 6.584 -10.873 -1.839 1.00 . A A . 8 GLU HG2 1 1
3 2905 1 1 8 GLU HG3 H 8.084 -11.678 -2.304 1.00 . A A . 8 GLU HG3 1 1
3 2906 1 1 8 GLU N N 9.538 -9.190 0.547 1.00 . A A . 8 GLU N 1 1
3 2907 1 1 8 GLU O O 7.169 -7.924 -0.085 1.00 . A A . 8 GLU O 1 1
3 2908 1 1 8 GLU OE1 O 7.460 -13.904 -1.214 1.00 . A A . 8 GLU OE1 1 1
3 2909 1 1 8 GLU OE2 O 5.523 -12.931 -0.911 1.00 . A A . 8 GLU OE2 1 1
3 2910 1 1 9 CYS C C 5.292 -7.536 -2.676 1.00 . A A . 9 CYS C 1 1
3 2911 1 1 9 CYS CA C 6.761 -7.157 -2.693 1.00 . A A . 9 CYS CA 1 1
3 2912 1 1 9 CYS CB C 7.141 -6.738 -4.109 1.00 . A A . 9 CYS CB 1 1
3 2913 1 1 9 CYS H H 8.003 -8.856 -2.936 1.00 . A A . 9 CYS H 1 1
3 2914 1 1 9 CYS HA H 6.930 -6.328 -2.021 1.00 . A A . 9 CYS HA 1 1
3 2915 1 1 9 CYS HB2 H 8.171 -6.412 -4.123 1.00 . A A . 9 CYS HB2 1 1
3 2916 1 1 9 CYS HB3 H 7.026 -7.588 -4.766 1.00 . A A . 9 CYS HB3 1 1
3 2917 1 1 9 CYS N N 7.582 -8.276 -2.260 1.00 . A A . 9 CYS N 1 1
3 2918 1 1 9 CYS O O 4.881 -8.481 -3.339 1.00 . A A . 9 CYS O 1 1
3 2919 1 1 9 CYS SG S 6.135 -5.396 -4.776 1.00 . A A . 9 CYS SG 1 1
3 2920 1 1 10 PHE C C 2.374 -6.730 -3.156 1.00 . A A . 10 PHE C 1 1
3 2921 1 1 10 PHE CA C 3.075 -7.029 -1.828 1.00 . A A . 10 PHE CA 1 1
3 2922 1 1 10 PHE CB C 2.479 -6.186 -0.691 1.00 . A A . 10 PHE CB 1 1
3 2923 1 1 10 PHE CD1 C 0.190 -5.173 -0.899 1.00 . A A . 10 PHE CD1 1 1
3 2924 1 1 10 PHE CD2 C 0.368 -7.438 -0.172 1.00 . A A . 10 PHE CD2 1 1
3 2925 1 1 10 PHE CE1 C -1.184 -5.249 -0.801 1.00 . A A . 10 PHE CE1 1 1
3 2926 1 1 10 PHE CE2 C -1.004 -7.517 -0.073 1.00 . A A . 10 PHE CE2 1 1
3 2927 1 1 10 PHE CG C 0.983 -6.266 -0.585 1.00 . A A . 10 PHE CG 1 1
3 2928 1 1 10 PHE CZ C -1.782 -6.403 -0.396 1.00 . A A . 10 PHE CZ 1 1
3 2929 1 1 10 PHE H H 4.903 -6.043 -1.412 1.00 . A A . 10 PHE H 1 1
3 2930 1 1 10 PHE HA H 2.939 -8.077 -1.596 1.00 . A A . 10 PHE HA 1 1
3 2931 1 1 10 PHE HB2 H 2.890 -6.523 0.249 1.00 . A A . 10 PHE HB2 1 1
3 2932 1 1 10 PHE HB3 H 2.746 -5.150 -0.841 1.00 . A A . 10 PHE HB3 1 1
3 2933 1 1 10 PHE HD1 H 0.655 -4.255 -1.223 1.00 . A A . 10 PHE HD1 1 1
3 2934 1 1 10 PHE HD2 H 0.975 -8.296 0.075 1.00 . A A . 10 PHE HD2 1 1
3 2935 1 1 10 PHE HE1 H -1.793 -4.389 -1.046 1.00 . A A . 10 PHE HE1 1 1
3 2936 1 1 10 PHE HE2 H -1.471 -8.434 0.253 1.00 . A A . 10 PHE HE2 1 1
3 2937 1 1 10 PHE HZ H -2.858 -6.456 -0.322 1.00 . A A . 10 PHE HZ 1 1
3 2938 1 1 10 PHE N N 4.506 -6.782 -1.925 1.00 . A A . 10 PHE N 1 1
3 2939 1 1 10 PHE O O 1.308 -7.271 -3.441 1.00 . A A . 10 PHE O 1 1
3 2940 1 1 11 SER C C 2.587 -6.602 -6.300 1.00 . A A . 11 SER C 1 1
3 2941 1 1 11 SER CA C 2.398 -5.505 -5.254 1.00 . A A . 11 SER CA 1 1
3 2942 1 1 11 SER CB C 3.034 -4.213 -5.762 1.00 . A A . 11 SER CB 1 1
3 2943 1 1 11 SER H H 3.840 -5.487 -3.705 1.00 . A A . 11 SER H 1 1
3 2944 1 1 11 SER HA H 1.343 -5.342 -5.104 1.00 . A A . 11 SER HA 1 1
3 2945 1 1 11 SER HB2 H 4.060 -4.403 -6.035 1.00 . A A . 11 SER HB2 1 1
3 2946 1 1 11 SER HB3 H 2.489 -3.862 -6.626 1.00 . A A . 11 SER HB3 1 1
3 2947 1 1 11 SER HG H 2.511 -2.451 -5.096 1.00 . A A . 11 SER HG 1 1
3 2948 1 1 11 SER N N 2.982 -5.880 -3.972 1.00 . A A . 11 SER N 1 1
3 2949 1 1 11 SER O O 1.724 -6.815 -7.151 1.00 . A A . 11 SER O 1 1
3 2950 1 1 11 SER OG O 3.008 -3.208 -4.769 1.00 . A A . 11 SER OG 1 1
3 2951 1 1 12 CYS C C 4.127 -9.682 -6.799 1.00 . A A . 12 CYS C 1 1
3 2952 1 1 12 CYS CA C 4.083 -8.234 -7.288 1.00 . A A . 12 CYS CA 1 1
3 2953 1 1 12 CYS CB C 5.445 -7.840 -7.863 1.00 . A A . 12 CYS CB 1 1
3 2954 1 1 12 CYS H H 4.300 -7.190 -5.455 1.00 . A A . 12 CYS H 1 1
3 2955 1 1 12 CYS HA H 3.343 -8.155 -8.071 1.00 . A A . 12 CYS HA 1 1
3 2956 1 1 12 CYS HB2 H 6.203 -7.993 -7.107 1.00 . A A . 12 CYS HB2 1 1
3 2957 1 1 12 CYS HB3 H 5.664 -8.462 -8.719 1.00 . A A . 12 CYS HB3 1 1
3 2958 1 1 12 CYS N N 3.714 -7.300 -6.231 1.00 . A A . 12 CYS N 1 1
3 2959 1 1 12 CYS O O 3.909 -10.613 -7.572 1.00 . A A . 12 CYS O 1 1
3 2960 1 1 12 CYS SG S 5.545 -6.114 -8.395 1.00 . A A . 12 CYS SG 1 1
3 2961 1 1 13 GLY C C 5.997 -11.689 -5.107 1.00 . A A . 13 GLY C 1 1
3 2962 1 1 13 GLY CA C 4.568 -11.201 -4.970 1.00 . A A . 13 GLY CA 1 1
3 2963 1 1 13 GLY H H 4.488 -9.088 -4.919 1.00 . A A . 13 GLY H 1 1
3 2964 1 1 13 GLY HA2 H 4.300 -11.189 -3.922 1.00 . A A . 13 GLY HA2 1 1
3 2965 1 1 13 GLY HA3 H 3.913 -11.879 -5.494 1.00 . A A . 13 GLY HA3 1 1
3 2966 1 1 13 GLY N N 4.402 -9.866 -5.514 1.00 . A A . 13 GLY N 1 1
3 2967 1 1 13 GLY O O 6.343 -12.773 -4.642 1.00 . A A . 13 GLY O 1 1
3 2968 1 1 14 ASP C C 9.138 -10.411 -5.077 1.00 . A A . 14 ASP C 1 1
3 2969 1 1 14 ASP CA C 8.224 -11.218 -5.981 1.00 . A A . 14 ASP CA 1 1
3 2970 1 1 14 ASP CB C 8.598 -10.969 -7.446 1.00 . A A . 14 ASP CB 1 1
3 2971 1 1 14 ASP CG C 8.134 -12.080 -8.366 1.00 . A A . 14 ASP CG 1 1
3 2972 1 1 14 ASP H H 6.493 -10.009 -6.055 1.00 . A A . 14 ASP H 1 1
3 2973 1 1 14 ASP HA H 8.350 -12.266 -5.758 1.00 . A A . 14 ASP HA 1 1
3 2974 1 1 14 ASP HB2 H 8.145 -10.045 -7.773 1.00 . A A . 14 ASP HB2 1 1
3 2975 1 1 14 ASP HB3 H 9.671 -10.885 -7.527 1.00 . A A . 14 ASP HB3 1 1
3 2976 1 1 14 ASP N N 6.827 -10.873 -5.744 1.00 . A A . 14 ASP N 1 1
3 2977 1 1 14 ASP O O 8.728 -9.391 -4.521 1.00 . A A . 14 ASP O 1 1
3 2978 1 1 14 ASP OD1 O 6.946 -12.087 -8.753 1.00 . A A . 14 ASP OD1 1 1
3 2979 1 1 14 ASP OD2 O 8.961 -12.949 -8.717 1.00 . A A . 14 ASP OD2 1 1
3 2980 1 1 15 ALA C C 12.539 -9.743 -4.954 1.00 . A A . 15 ALA C 1 1
3 2981 1 1 15 ALA CA C 11.350 -10.178 -4.110 1.00 . A A . 15 ALA CA 1 1
3 2982 1 1 15 ALA CB C 11.803 -11.060 -2.965 1.00 . A A . 15 ALA CB 1 1
3 2983 1 1 15 ALA H H 10.630 -11.699 -5.380 1.00 . A A . 15 ALA H 1 1
3 2984 1 1 15 ALA HA H 10.876 -9.303 -3.692 1.00 . A A . 15 ALA HA 1 1
3 2985 1 1 15 ALA HB1 H 12.465 -10.499 -2.323 1.00 . A A . 15 ALA HB1 1 1
3 2986 1 1 15 ALA HB2 H 12.323 -11.919 -3.359 1.00 . A A . 15 ALA HB2 1 1
3 2987 1 1 15 ALA HB3 H 10.943 -11.387 -2.401 1.00 . A A . 15 ALA HB3 1 1
3 2988 1 1 15 ALA N N 10.370 -10.870 -4.927 1.00 . A A . 15 ALA N 1 1
3 2989 1 1 15 ALA O O 12.814 -10.327 -6.002 1.00 . A A . 15 ALA O 1 1
3 2990 1 1 16 GLY C C 14.740 -6.802 -4.741 1.00 . A A . 16 GLY C 1 1
3 2991 1 1 16 GLY CA C 14.350 -8.175 -5.242 1.00 . A A . 16 GLY CA 1 1
3 2992 1 1 16 GLY H H 13.026 -8.354 -3.610 1.00 . A A . 16 GLY H 1 1
3 2993 1 1 16 GLY HA2 H 15.199 -8.835 -5.152 1.00 . A A . 16 GLY HA2 1 1
3 2994 1 1 16 GLY HA3 H 14.066 -8.105 -6.281 1.00 . A A . 16 GLY HA3 1 1
3 2995 1 1 16 GLY N N 13.244 -8.726 -4.488 1.00 . A A . 16 GLY N 1 1
3 2996 1 1 16 GLY O O 15.062 -6.643 -3.561 1.00 . A A . 16 GLY O 1 1
3 2997 1 1 17 GLN C C 13.826 -3.828 -4.495 1.00 . A A . 17 GLN C 1 1
3 2998 1 1 17 GLN CA C 15.014 -4.438 -5.225 1.00 . A A . 17 GLN CA 1 1
3 2999 1 1 17 GLN CB C 15.386 -3.577 -6.434 1.00 . A A . 17 GLN CB 1 1
3 3000 1 1 17 GLN CD C 16.095 -1.284 -7.248 1.00 . A A . 17 GLN CD 1 1
3 3001 1 1 17 GLN CG C 15.825 -2.172 -6.050 1.00 . A A . 17 GLN CG 1 1
3 3002 1 1 17 GLN H H 14.453 -5.993 -6.549 1.00 . A A . 17 GLN H 1 1
3 3003 1 1 17 GLN HA H 15.855 -4.473 -4.549 1.00 . A A . 17 GLN HA 1 1
3 3004 1 1 17 GLN HB2 H 16.196 -4.052 -6.966 1.00 . A A . 17 GLN HB2 1 1
3 3005 1 1 17 GLN HB3 H 14.531 -3.499 -7.087 1.00 . A A . 17 GLN HB3 1 1
3 3006 1 1 17 GLN HE21 H 17.453 -0.266 -6.216 1.00 . A A . 17 GLN HE21 1 1
3 3007 1 1 17 GLN HE22 H 17.199 0.251 -7.850 1.00 . A A . 17 GLN HE22 1 1
3 3008 1 1 17 GLN HG2 H 15.046 -1.718 -5.456 1.00 . A A . 17 GLN HG2 1 1
3 3009 1 1 17 GLN HG3 H 16.728 -2.242 -5.462 1.00 . A A . 17 GLN HG3 1 1
3 3010 1 1 17 GLN N N 14.703 -5.806 -5.619 1.00 . A A . 17 GLN N 1 1
3 3011 1 1 17 GLN NE2 N 17.006 -0.338 -7.090 1.00 . A A . 17 GLN NE2 1 1
3 3012 1 1 17 GLN O O 13.011 -3.110 -5.080 1.00 . A A . 17 GLN O 1 1
3 3013 1 1 17 GLN OE1 O 15.486 -1.441 -8.307 1.00 . A A . 17 GLN OE1 1 1
3 3014 1 1 18 LEU C C 13.003 -2.485 -1.563 1.00 . A A . 18 LEU C 1 1
3 3015 1 1 18 LEU CA C 12.613 -3.684 -2.408 1.00 . A A . 18 LEU CA 1 1
3 3016 1 1 18 LEU CB C 12.127 -4.816 -1.507 1.00 . A A . 18 LEU CB 1 1
3 3017 1 1 18 LEU CD1 C 11.631 -7.258 -1.315 1.00 . A A . 18 LEU CD1 1 1
3 3018 1 1 18 LEU CD2 C 10.316 -5.841 -2.878 1.00 . A A . 18 LEU CD2 1 1
3 3019 1 1 18 LEU CG C 11.675 -6.068 -2.249 1.00 . A A . 18 LEU CG 1 1
3 3020 1 1 18 LEU H H 14.420 -4.694 -2.804 1.00 . A A . 18 LEU H 1 1
3 3021 1 1 18 LEU HA H 11.815 -3.400 -3.075 1.00 . A A . 18 LEU HA 1 1
3 3022 1 1 18 LEU HB2 H 12.927 -5.085 -0.834 1.00 . A A . 18 LEU HB2 1 1
3 3023 1 1 18 LEU HB3 H 11.292 -4.451 -0.925 1.00 . A A . 18 LEU HB3 1 1
3 3024 1 1 18 LEU HD11 H 12.616 -7.430 -0.908 1.00 . A A . 18 LEU HD11 1 1
3 3025 1 1 18 LEU HD12 H 11.311 -8.132 -1.861 1.00 . A A . 18 LEU HD12 1 1
3 3026 1 1 18 LEU HD13 H 10.939 -7.062 -0.511 1.00 . A A . 18 LEU HD13 1 1
3 3027 1 1 18 LEU HD21 H 9.590 -5.640 -2.108 1.00 . A A . 18 LEU HD21 1 1
3 3028 1 1 18 LEU HD22 H 10.025 -6.722 -3.427 1.00 . A A . 18 LEU HD22 1 1
3 3029 1 1 18 LEU HD23 H 10.371 -4.999 -3.551 1.00 . A A . 18 LEU HD23 1 1
3 3030 1 1 18 LEU HG H 12.372 -6.286 -3.035 1.00 . A A . 18 LEU HG 1 1
3 3031 1 1 18 LEU N N 13.726 -4.137 -3.216 1.00 . A A . 18 LEU N 1 1
3 3032 1 1 18 LEU O O 14.051 -2.480 -0.913 1.00 . A A . 18 LEU O 1 1
3 3033 1 1 19 VAL C C 11.342 -0.379 0.414 1.00 . A A . 19 VAL C 1 1
3 3034 1 1 19 VAL CA C 12.332 -0.312 -0.743 1.00 . A A . 19 VAL CA 1 1
3 3035 1 1 19 VAL CB C 12.165 1.002 -1.550 1.00 . A A . 19 VAL CB 1 1
3 3036 1 1 19 VAL CG1 C 10.854 1.024 -2.328 1.00 . A A . 19 VAL CG1 1 1
3 3037 1 1 19 VAL CG2 C 12.269 2.213 -0.637 1.00 . A A . 19 VAL CG2 1 1
3 3038 1 1 19 VAL H H 11.360 -1.538 -2.152 1.00 . A A . 19 VAL H 1 1
3 3039 1 1 19 VAL HA H 13.335 -0.341 -0.342 1.00 . A A . 19 VAL HA 1 1
3 3040 1 1 19 VAL HB H 12.972 1.056 -2.264 1.00 . A A . 19 VAL HB 1 1
3 3041 1 1 19 VAL HG11 H 10.733 1.990 -2.798 1.00 . A A . 19 VAL HG11 1 1
3 3042 1 1 19 VAL HG12 H 10.030 0.844 -1.654 1.00 . A A . 19 VAL HG12 1 1
3 3043 1 1 19 VAL HG13 H 10.873 0.257 -3.088 1.00 . A A . 19 VAL HG13 1 1
3 3044 1 1 19 VAL HG21 H 11.517 2.148 0.133 1.00 . A A . 19 VAL HG21 1 1
3 3045 1 1 19 VAL HG22 H 12.115 3.113 -1.215 1.00 . A A . 19 VAL HG22 1 1
3 3046 1 1 19 VAL HG23 H 13.248 2.240 -0.184 1.00 . A A . 19 VAL HG23 1 1
3 3047 1 1 19 VAL N N 12.154 -1.479 -1.577 1.00 . A A . 19 VAL N 1 1
3 3048 1 1 19 VAL O O 10.144 -0.594 0.210 1.00 . A A . 19 VAL O 1 1
3 3049 1 1 20 SER C C 10.589 0.875 3.421 1.00 . A A . 20 SER C 1 1
3 3050 1 1 20 SER CA C 11.041 -0.446 2.814 1.00 . A A . 20 SER CA 1 1
3 3051 1 1 20 SER CB C 11.830 -1.271 3.833 1.00 . A A . 20 SER CB 1 1
3 3052 1 1 20 SER H H 12.792 0.022 1.724 1.00 . A A . 20 SER H 1 1
3 3053 1 1 20 SER HA H 10.167 -1.002 2.518 1.00 . A A . 20 SER HA 1 1
3 3054 1 1 20 SER HB2 H 12.189 -2.170 3.355 1.00 . A A . 20 SER HB2 1 1
3 3055 1 1 20 SER HB3 H 12.668 -0.694 4.189 1.00 . A A . 20 SER HB3 1 1
3 3056 1 1 20 SER HG H 11.274 -1.115 5.707 1.00 . A A . 20 SER HG 1 1
3 3057 1 1 20 SER N N 11.849 -0.234 1.626 1.00 . A A . 20 SER N 1 1
3 3058 1 1 20 SER O O 11.252 1.907 3.281 1.00 . A A . 20 SER O 1 1
3 3059 1 1 20 SER OG O 11.024 -1.640 4.940 1.00 . A A . 20 SER OG 1 1
3 3060 1 1 21 CYS C C 9.508 2.394 5.972 1.00 . A A . 21 CYS C 1 1
3 3061 1 1 21 CYS CA C 8.824 2.001 4.664 1.00 . A A . 21 CYS CA 1 1
3 3062 1 1 21 CYS CB C 7.343 1.711 4.910 1.00 . A A . 21 CYS CB 1 1
3 3063 1 1 21 CYS H H 9.027 -0.054 4.236 1.00 . A A . 21 CYS H 1 1
3 3064 1 1 21 CYS HA H 8.918 2.807 3.951 1.00 . A A . 21 CYS HA 1 1
3 3065 1 1 21 CYS HB2 H 6.980 1.049 4.136 1.00 . A A . 21 CYS HB2 1 1
3 3066 1 1 21 CYS HB3 H 7.237 1.223 5.872 1.00 . A A . 21 CYS HB3 1 1
3 3067 1 1 21 CYS N N 9.453 0.820 4.100 1.00 . A A . 21 CYS N 1 1
3 3068 1 1 21 CYS O O 9.930 1.531 6.744 1.00 . A A . 21 CYS O 1 1
3 3069 1 1 21 CYS SG S 6.274 3.167 4.920 1.00 . A A . 21 CYS SG 1 1
3 3070 1 1 22 LYS C C 9.180 4.844 8.331 1.00 . A A . 22 LYS C 1 1
3 3071 1 1 22 LYS CA C 10.233 4.186 7.445 1.00 . A A . 22 LYS CA 1 1
3 3072 1 1 22 LYS CB C 11.345 5.183 7.117 1.00 . A A . 22 LYS CB 1 1
3 3073 1 1 22 LYS CD C 13.314 3.608 7.020 1.00 . A A . 22 LYS CD 1 1
3 3074 1 1 22 LYS CE C 14.345 2.948 6.114 1.00 . A A . 22 LYS CE 1 1
3 3075 1 1 22 LYS CG C 12.453 4.600 6.253 1.00 . A A . 22 LYS CG 1 1
3 3076 1 1 22 LYS H H 9.279 4.342 5.560 1.00 . A A . 22 LYS H 1 1
3 3077 1 1 22 LYS HA H 10.655 3.342 7.971 1.00 . A A . 22 LYS HA 1 1
3 3078 1 1 22 LYS HB2 H 10.914 6.023 6.592 1.00 . A A . 22 LYS HB2 1 1
3 3079 1 1 22 LYS HB3 H 11.784 5.532 8.039 1.00 . A A . 22 LYS HB3 1 1
3 3080 1 1 22 LYS HD2 H 13.829 4.130 7.812 1.00 . A A . 22 LYS HD2 1 1
3 3081 1 1 22 LYS HD3 H 12.678 2.844 7.443 1.00 . A A . 22 LYS HD3 1 1
3 3082 1 1 22 LYS HE2 H 14.985 2.321 6.716 1.00 . A A . 22 LYS HE2 1 1
3 3083 1 1 22 LYS HE3 H 13.827 2.337 5.388 1.00 . A A . 22 LYS HE3 1 1
3 3084 1 1 22 LYS HG2 H 12.006 4.092 5.412 1.00 . A A . 22 LYS HG2 1 1
3 3085 1 1 22 LYS HG3 H 13.079 5.405 5.895 1.00 . A A . 22 LYS HG3 1 1
3 3086 1 1 22 LYS HZ1 H 14.587 4.549 4.793 1.00 . A A . 22 LYS HZ1 1 1
3 3087 1 1 22 LYS HZ2 H 15.881 3.461 4.797 1.00 . A A . 22 LYS HZ2 1 1
3 3088 1 1 22 LYS HZ3 H 15.688 4.546 6.076 1.00 . A A . 22 LYS HZ3 1 1
3 3089 1 1 22 LYS N N 9.619 3.692 6.220 1.00 . A A . 22 LYS N 1 1
3 3090 1 1 22 LYS NZ N 15.184 3.945 5.396 1.00 . A A . 22 LYS NZ 1 1
3 3091 1 1 22 LYS O O 9.466 5.786 9.070 1.00 . A A . 22 LYS O 1 1
3 3092 1 1 23 LYS C C 6.329 3.780 9.957 1.00 . A A . 23 LYS C 1 1
3 3093 1 1 23 LYS CA C 6.851 4.866 9.019 1.00 . A A . 23 LYS CA 1 1
3 3094 1 1 23 LYS CB C 5.738 5.349 8.082 1.00 . A A . 23 LYS CB 1 1
3 3095 1 1 23 LYS CD C 3.659 6.733 7.778 1.00 . A A . 23 LYS CD 1 1
3 3096 1 1 23 LYS CE C 2.685 7.693 8.438 1.00 . A A . 23 LYS CE 1 1
3 3097 1 1 23 LYS CG C 4.658 6.169 8.775 1.00 . A A . 23 LYS CG 1 1
3 3098 1 1 23 LYS H H 7.800 3.585 7.639 1.00 . A A . 23 LYS H 1 1
3 3099 1 1 23 LYS HA H 7.217 5.696 9.601 1.00 . A A . 23 LYS HA 1 1
3 3100 1 1 23 LYS HB2 H 6.179 5.957 7.304 1.00 . A A . 23 LYS HB2 1 1
3 3101 1 1 23 LYS HB3 H 5.270 4.487 7.629 1.00 . A A . 23 LYS HB3 1 1
3 3102 1 1 23 LYS HD2 H 4.198 7.262 7.004 1.00 . A A . 23 LYS HD2 1 1
3 3103 1 1 23 LYS HD3 H 3.102 5.916 7.338 1.00 . A A . 23 LYS HD3 1 1
3 3104 1 1 23 LYS HE2 H 1.912 7.955 7.730 1.00 . A A . 23 LYS HE2 1 1
3 3105 1 1 23 LYS HE3 H 2.239 7.202 9.291 1.00 . A A . 23 LYS HE3 1 1
3 3106 1 1 23 LYS HG2 H 4.133 5.535 9.474 1.00 . A A . 23 LYS HG2 1 1
3 3107 1 1 23 LYS HG3 H 5.122 6.984 9.307 1.00 . A A . 23 LYS HG3 1 1
3 3108 1 1 23 LYS HZ1 H 4.045 8.711 9.648 1.00 . A A . 23 LYS HZ1 1 1
3 3109 1 1 23 LYS HZ2 H 2.660 9.606 9.267 1.00 . A A . 23 LYS HZ2 1 1
3 3110 1 1 23 LYS HZ3 H 3.869 9.384 8.101 1.00 . A A . 23 LYS HZ3 1 1
3 3111 1 1 23 LYS N N 7.958 4.342 8.239 1.00 . A A . 23 LYS N 1 1
3 3112 1 1 23 LYS NZ N 3.361 8.933 8.897 1.00 . A A . 23 LYS NZ 1 1
3 3113 1 1 23 LYS O O 6.091 2.652 9.524 1.00 . A A . 23 LYS O 1 1
3 3114 1 1 24 PRO C C 4.363 2.519 11.953 1.00 . A A . 24 PRO C 1 1
3 3115 1 1 24 PRO CA C 5.734 3.122 12.257 1.00 . A A . 24 PRO CA 1 1
3 3116 1 1 24 PRO CB C 5.687 3.931 13.560 1.00 . A A . 24 PRO CB 1 1
3 3117 1 1 24 PRO CD C 6.344 5.440 11.833 1.00 . A A . 24 PRO CD 1 1
3 3118 1 1 24 PRO CG C 5.586 5.351 13.129 1.00 . A A . 24 PRO CG 1 1
3 3119 1 1 24 PRO HA H 6.459 2.327 12.352 1.00 . A A . 24 PRO HA 1 1
3 3120 1 1 24 PRO HB2 H 4.826 3.633 14.140 1.00 . A A . 24 PRO HB2 1 1
3 3121 1 1 24 PRO HB3 H 6.589 3.756 14.128 1.00 . A A . 24 PRO HB3 1 1
3 3122 1 1 24 PRO HD2 H 5.920 6.205 11.197 1.00 . A A . 24 PRO HD2 1 1
3 3123 1 1 24 PRO HD3 H 7.391 5.635 12.016 1.00 . A A . 24 PRO HD3 1 1
3 3124 1 1 24 PRO HG2 H 4.548 5.614 12.979 1.00 . A A . 24 PRO HG2 1 1
3 3125 1 1 24 PRO HG3 H 6.032 5.995 13.874 1.00 . A A . 24 PRO HG3 1 1
3 3126 1 1 24 PRO N N 6.154 4.102 11.250 1.00 . A A . 24 PRO N 1 1
3 3127 1 1 24 PRO O O 3.414 3.235 11.622 1.00 . A A . 24 PRO O 1 1
3 3128 1 1 25 GLY C C 2.974 -0.063 10.407 1.00 . A A . 25 GLY C 1 1
3 3129 1 1 25 GLY CA C 3.020 0.518 11.804 1.00 . A A . 25 GLY CA 1 1
3 3130 1 1 25 GLY H H 5.056 0.684 12.343 1.00 . A A . 25 GLY H 1 1
3 3131 1 1 25 GLY HA2 H 2.899 -0.283 12.521 1.00 . A A . 25 GLY HA2 1 1
3 3132 1 1 25 GLY HA3 H 2.206 1.220 11.916 1.00 . A A . 25 GLY HA3 1 1
3 3133 1 1 25 GLY N N 4.268 1.201 12.070 1.00 . A A . 25 GLY N 1 1
3 3134 1 1 25 GLY O O 1.905 -0.424 9.909 1.00 . A A . 25 GLY O 1 1
3 3135 1 1 26 CYS C C 5.276 -1.722 8.276 1.00 . A A . 26 CYS C 1 1
3 3136 1 1 26 CYS CA C 4.209 -0.639 8.406 1.00 . A A . 26 CYS CA 1 1
3 3137 1 1 26 CYS CB C 4.550 0.526 7.489 1.00 . A A . 26 CYS CB 1 1
3 3138 1 1 26 CYS H H 4.953 0.140 10.215 1.00 . A A . 26 CYS H 1 1
3 3139 1 1 26 CYS HA H 3.247 -1.045 8.129 1.00 . A A . 26 CYS HA 1 1
3 3140 1 1 26 CYS HB2 H 4.090 1.423 7.881 1.00 . A A . 26 CYS HB2 1 1
3 3141 1 1 26 CYS HB3 H 5.625 0.655 7.481 1.00 . A A . 26 CYS HB3 1 1
3 3142 1 1 26 CYS N N 4.131 -0.151 9.768 1.00 . A A . 26 CYS N 1 1
3 3143 1 1 26 CYS O O 6.470 -1.429 8.280 1.00 . A A . 26 CYS O 1 1
3 3144 1 1 26 CYS SG S 4.013 0.344 5.776 1.00 . A A . 26 CYS SG 1 1
3 3145 1 1 27 PRO C C 5.750 -4.528 6.458 1.00 . A A . 27 PRO C 1 1
3 3146 1 1 27 PRO CA C 5.752 -4.107 7.929 1.00 . A A . 27 PRO CA 1 1
3 3147 1 1 27 PRO CB C 5.109 -5.185 8.798 1.00 . A A . 27 PRO CB 1 1
3 3148 1 1 27 PRO CD C 3.474 -3.456 8.336 1.00 . A A . 27 PRO CD 1 1
3 3149 1 1 27 PRO CG C 3.638 -4.923 8.688 1.00 . A A . 27 PRO CG 1 1
3 3150 1 1 27 PRO HA H 6.761 -3.906 8.260 1.00 . A A . 27 PRO HA 1 1
3 3151 1 1 27 PRO HB2 H 5.369 -6.163 8.419 1.00 . A A . 27 PRO HB2 1 1
3 3152 1 1 27 PRO HB3 H 5.451 -5.082 9.817 1.00 . A A . 27 PRO HB3 1 1
3 3153 1 1 27 PRO HD2 H 2.919 -3.344 7.414 1.00 . A A . 27 PRO HD2 1 1
3 3154 1 1 27 PRO HD3 H 2.984 -2.930 9.144 1.00 . A A . 27 PRO HD3 1 1
3 3155 1 1 27 PRO HG2 H 3.220 -5.541 7.904 1.00 . A A . 27 PRO HG2 1 1
3 3156 1 1 27 PRO HG3 H 3.154 -5.138 9.633 1.00 . A A . 27 PRO HG3 1 1
3 3157 1 1 27 PRO N N 4.857 -2.988 8.172 1.00 . A A . 27 PRO N 1 1
3 3158 1 1 27 PRO O O 6.005 -5.688 6.130 1.00 . A A . 27 PRO O 1 1
3 3159 1 1 28 LYS C C 6.492 -3.339 3.360 1.00 . A A . 28 LYS C 1 1
3 3160 1 1 28 LYS CA C 5.298 -3.859 4.159 1.00 . A A . 28 LYS CA 1 1
3 3161 1 1 28 LYS CB C 4.003 -3.218 3.646 1.00 . A A . 28 LYS CB 1 1
3 3162 1 1 28 LYS CD C 2.647 -5.338 3.827 1.00 . A A . 28 LYS CD 1 1
3 3163 1 1 28 LYS CE C 1.570 -6.186 3.171 1.00 . A A . 28 LYS CE 1 1
3 3164 1 1 28 LYS CG C 3.071 -4.187 2.926 1.00 . A A . 28 LYS CG 1 1
3 3165 1 1 28 LYS H H 5.369 -2.652 5.898 1.00 . A A . 28 LYS H 1 1
3 3166 1 1 28 LYS HA H 5.236 -4.931 4.040 1.00 . A A . 28 LYS HA 1 1
3 3167 1 1 28 LYS HB2 H 3.468 -2.797 4.491 1.00 . A A . 28 LYS HB2 1 1
3 3168 1 1 28 LYS HB3 H 4.260 -2.420 2.957 1.00 . A A . 28 LYS HB3 1 1
3 3169 1 1 28 LYS HD2 H 3.505 -5.960 4.035 1.00 . A A . 28 LYS HD2 1 1
3 3170 1 1 28 LYS HD3 H 2.260 -4.933 4.752 1.00 . A A . 28 LYS HD3 1 1
3 3171 1 1 28 LYS HE2 H 0.664 -5.603 3.106 1.00 . A A . 28 LYS HE2 1 1
3 3172 1 1 28 LYS HE3 H 1.895 -6.454 2.179 1.00 . A A . 28 LYS HE3 1 1
3 3173 1 1 28 LYS HG2 H 2.188 -3.653 2.602 1.00 . A A . 28 LYS HG2 1 1
3 3174 1 1 28 LYS HG3 H 3.585 -4.588 2.062 1.00 . A A . 28 LYS HG3 1 1
3 3175 1 1 28 LYS HZ1 H 0.549 -7.984 3.462 1.00 . A A . 28 LYS HZ1 1 1
3 3176 1 1 28 LYS HZ2 H 0.955 -7.190 4.896 1.00 . A A . 28 LYS HZ2 1 1
3 3177 1 1 28 LYS HZ3 H 2.146 -8.007 4.018 1.00 . A A . 28 LYS HZ3 1 1
3 3178 1 1 28 LYS N N 5.458 -3.575 5.581 1.00 . A A . 28 LYS N 1 1
3 3179 1 1 28 LYS NZ N 1.285 -7.427 3.940 1.00 . A A . 28 LYS NZ 1 1
3 3180 1 1 28 LYS O O 7.183 -2.412 3.794 1.00 . A A . 28 LYS O 1 1
3 3181 1 1 29 VAL C C 7.400 -3.637 -0.139 1.00 . A A . 29 VAL C 1 1
3 3182 1 1 29 VAL CA C 7.827 -3.525 1.330 1.00 . A A . 29 VAL CA 1 1
3 3183 1 1 29 VAL CB C 9.084 -4.385 1.590 1.00 . A A . 29 VAL CB 1 1
3 3184 1 1 29 VAL CG1 C 9.011 -5.711 0.865 1.00 . A A . 29 VAL CG1 1 1
3 3185 1 1 29 VAL CG2 C 10.349 -3.641 1.222 1.00 . A A . 29 VAL CG2 1 1
3 3186 1 1 29 VAL H H 6.139 -4.666 1.900 1.00 . A A . 29 VAL H 1 1
3 3187 1 1 29 VAL HA H 8.068 -2.494 1.551 1.00 . A A . 29 VAL HA 1 1
3 3188 1 1 29 VAL HB H 9.126 -4.594 2.645 1.00 . A A . 29 VAL HB 1 1
3 3189 1 1 29 VAL HG11 H 8.904 -5.536 -0.192 1.00 . A A . 29 VAL HG11 1 1
3 3190 1 1 29 VAL HG12 H 8.162 -6.273 1.225 1.00 . A A . 29 VAL HG12 1 1
3 3191 1 1 29 VAL HG13 H 9.917 -6.267 1.047 1.00 . A A . 29 VAL HG13 1 1
3 3192 1 1 29 VAL HG21 H 10.241 -3.210 0.239 1.00 . A A . 29 VAL HG21 1 1
3 3193 1 1 29 VAL HG22 H 11.181 -4.329 1.224 1.00 . A A . 29 VAL HG22 1 1
3 3194 1 1 29 VAL HG23 H 10.528 -2.860 1.943 1.00 . A A . 29 VAL HG23 1 1
3 3195 1 1 29 VAL N N 6.728 -3.934 2.194 1.00 . A A . 29 VAL N 1 1
3 3196 1 1 29 VAL O O 6.517 -4.434 -0.477 1.00 . A A . 29 VAL O 1 1
3 3197 1 1 30 TYR C C 8.836 -2.517 -3.293 1.00 . A A . 30 TYR C 1 1
3 3198 1 1 30 TYR CA C 7.623 -2.780 -2.412 1.00 . A A . 30 TYR CA 1 1
3 3199 1 1 30 TYR CB C 6.614 -1.649 -2.643 1.00 . A A . 30 TYR CB 1 1
3 3200 1 1 30 TYR CD1 C 4.341 -2.584 -2.073 1.00 . A A . 30 TYR CD1 1 1
3 3201 1 1 30 TYR CD2 C 5.224 -0.860 -0.686 1.00 . A A . 30 TYR CD2 1 1
3 3202 1 1 30 TYR CE1 C 3.200 -2.626 -1.298 1.00 . A A . 30 TYR CE1 1 1
3 3203 1 1 30 TYR CE2 C 4.086 -0.899 0.096 1.00 . A A . 30 TYR CE2 1 1
3 3204 1 1 30 TYR CG C 5.373 -1.704 -1.781 1.00 . A A . 30 TYR CG 1 1
3 3205 1 1 30 TYR CZ C 3.078 -1.784 -0.217 1.00 . A A . 30 TYR CZ 1 1
3 3206 1 1 30 TYR H H 8.771 -2.289 -0.696 1.00 . A A . 30 TYR H 1 1
3 3207 1 1 30 TYR HA H 7.176 -3.727 -2.687 1.00 . A A . 30 TYR HA 1 1
3 3208 1 1 30 TYR HB2 H 7.104 -0.707 -2.447 1.00 . A A . 30 TYR HB2 1 1
3 3209 1 1 30 TYR HB3 H 6.299 -1.671 -3.678 1.00 . A A . 30 TYR HB3 1 1
3 3210 1 1 30 TYR HD1 H 4.439 -3.249 -2.919 1.00 . A A . 30 TYR HD1 1 1
3 3211 1 1 30 TYR HD2 H 6.017 -0.167 -0.447 1.00 . A A . 30 TYR HD2 1 1
3 3212 1 1 30 TYR HE1 H 2.408 -3.316 -1.543 1.00 . A A . 30 TYR HE1 1 1
3 3213 1 1 30 TYR HE2 H 3.990 -0.237 0.943 1.00 . A A . 30 TYR HE2 1 1
3 3214 1 1 30 TYR HH H 1.625 -0.935 0.717 1.00 . A A . 30 TYR HH 1 1
3 3215 1 1 30 TYR N N 8.018 -2.842 -1.005 1.00 . A A . 30 TYR N 1 1
3 3216 1 1 30 TYR O O 9.901 -2.169 -2.799 1.00 . A A . 30 TYR O 1 1
3 3217 1 1 30 TYR OH O 1.941 -1.829 0.556 1.00 . A A . 30 TYR OH 1 1
3 3218 1 1 31 HIS C C 9.484 -0.836 -5.927 1.00 . A A . 31 HIS C 1 1
3 3219 1 1 31 HIS CA C 9.701 -2.289 -5.554 1.00 . A A . 31 HIS CA 1 1
3 3220 1 1 31 HIS CB C 9.653 -3.121 -6.844 1.00 . A A . 31 HIS CB 1 1
3 3221 1 1 31 HIS CD2 C 10.760 -5.321 -6.118 1.00 . A A . 31 HIS CD2 1 1
3 3222 1 1 31 HIS CE1 C 9.175 -6.661 -6.782 1.00 . A A . 31 HIS CE1 1 1
3 3223 1 1 31 HIS CG C 9.757 -4.595 -6.653 1.00 . A A . 31 HIS CG 1 1
3 3224 1 1 31 HIS H H 7.832 -3.059 -4.926 1.00 . A A . 31 HIS H 1 1
3 3225 1 1 31 HIS HA H 10.668 -2.399 -5.083 1.00 . A A . 31 HIS HA 1 1
3 3226 1 1 31 HIS HB2 H 8.719 -2.924 -7.350 1.00 . A A . 31 HIS HB2 1 1
3 3227 1 1 31 HIS HB3 H 10.471 -2.813 -7.485 1.00 . A A . 31 HIS HB3 1 1
3 3228 1 1 31 HIS HD2 H 11.677 -4.936 -5.700 1.00 . A A . 31 HIS HD2 1 1
3 3229 1 1 31 HIS HE1 H 8.601 -7.558 -6.960 1.00 . A A . 31 HIS HE1 1 1
3 3230 1 1 31 HIS HE2 H 11.010 -7.407 -6.168 1.00 . A A . 31 HIS HE2 1 1
3 3231 1 1 31 HIS N N 8.670 -2.687 -4.598 1.00 . A A . 31 HIS N 1 1
3 3232 1 1 31 HIS ND1 N 8.763 -5.441 -7.073 1.00 . A A . 31 HIS ND1 1 1
3 3233 1 1 31 HIS NE2 N 10.389 -6.643 -6.203 1.00 . A A . 31 HIS NE2 1 1
3 3234 1 1 31 HIS O O 8.347 -0.381 -6.039 1.00 . A A . 31 HIS O 1 1
3 3235 1 1 32 ALA C C 9.894 1.340 -7.971 1.00 . A A . 32 ALA C 1 1
3 3236 1 1 32 ALA CA C 10.487 1.264 -6.566 1.00 . A A . 32 ALA CA 1 1
3 3237 1 1 32 ALA CB C 11.859 1.911 -6.517 1.00 . A A . 32 ALA CB 1 1
3 3238 1 1 32 ALA H H 11.448 -0.521 -5.977 1.00 . A A . 32 ALA H 1 1
3 3239 1 1 32 ALA HA H 9.839 1.788 -5.882 1.00 . A A . 32 ALA HA 1 1
3 3240 1 1 32 ALA HB1 H 11.782 2.943 -6.821 1.00 . A A . 32 ALA HB1 1 1
3 3241 1 1 32 ALA HB2 H 12.528 1.386 -7.181 1.00 . A A . 32 ALA HB2 1 1
3 3242 1 1 32 ALA HB3 H 12.240 1.861 -5.507 1.00 . A A . 32 ALA HB3 1 1
3 3243 1 1 32 ALA N N 10.569 -0.117 -6.129 1.00 . A A . 32 ALA N 1 1
3 3244 1 1 32 ALA O O 9.206 2.301 -8.319 1.00 . A A . 32 ALA O 1 1
3 3245 1 1 33 ASP C C 8.163 0.138 -10.219 1.00 . A A . 33 ASP C 1 1
3 3246 1 1 33 ASP CA C 9.686 0.239 -10.145 1.00 . A A . 33 ASP CA 1 1
3 3247 1 1 33 ASP CB C 10.322 -0.952 -10.874 1.00 . A A . 33 ASP CB 1 1
3 3248 1 1 33 ASP CG C 9.871 -1.057 -12.318 1.00 . A A . 33 ASP CG 1 1
3 3249 1 1 33 ASP H H 10.698 -0.433 -8.410 1.00 . A A . 33 ASP H 1 1
3 3250 1 1 33 ASP HA H 9.992 1.149 -10.639 1.00 . A A . 33 ASP HA 1 1
3 3251 1 1 33 ASP HB2 H 11.396 -0.843 -10.861 1.00 . A A . 33 ASP HB2 1 1
3 3252 1 1 33 ASP HB3 H 10.052 -1.864 -10.365 1.00 . A A . 33 ASP HB3 1 1
3 3253 1 1 33 ASP N N 10.160 0.307 -8.765 1.00 . A A . 33 ASP N 1 1
3 3254 1 1 33 ASP O O 7.526 0.872 -10.973 1.00 . A A . 33 ASP O 1 1
3 3255 1 1 33 ASP OD1 O 8.912 -1.805 -12.595 1.00 . A A . 33 ASP OD1 1 1
3 3256 1 1 33 ASP OD2 O 10.483 -0.399 -13.189 1.00 . A A . 33 ASP OD2 1 1
3 3257 1 1 34 CYS C C 5.354 0.109 -8.808 1.00 . A A . 34 CYS C 1 1
3 3258 1 1 34 CYS CA C 6.140 -1.006 -9.492 1.00 . A A . 34 CYS CA 1 1
3 3259 1 1 34 CYS CB C 5.803 -2.371 -8.874 1.00 . A A . 34 CYS CB 1 1
3 3260 1 1 34 CYS H H 8.117 -1.243 -8.769 1.00 . A A . 34 CYS H 1 1
3 3261 1 1 34 CYS HA H 5.868 -1.016 -10.540 1.00 . A A . 34 CYS HA 1 1
3 3262 1 1 34 CYS HB2 H 4.734 -2.443 -8.739 1.00 . A A . 34 CYS HB2 1 1
3 3263 1 1 34 CYS HB3 H 6.130 -3.155 -9.540 1.00 . A A . 34 CYS HB3 1 1
3 3264 1 1 34 CYS N N 7.578 -0.753 -9.422 1.00 . A A . 34 CYS N 1 1
3 3265 1 1 34 CYS O O 4.143 0.238 -8.995 1.00 . A A . 34 CYS O 1 1
3 3266 1 1 34 CYS SG S 6.567 -2.664 -7.264 1.00 . A A . 34 CYS SG 1 1
3 3267 1 1 35 LEU C C 5.587 3.300 -8.295 1.00 . A A . 35 LEU C 1 1
3 3268 1 1 35 LEU CA C 5.456 2.082 -7.388 1.00 . A A . 35 LEU CA 1 1
3 3269 1 1 35 LEU CB C 6.134 2.375 -6.054 1.00 . A A . 35 LEU CB 1 1
3 3270 1 1 35 LEU CD1 C 6.860 1.635 -3.799 1.00 . A A . 35 LEU CD1 1 1
3 3271 1 1 35 LEU CD2 C 4.495 1.291 -4.492 1.00 . A A . 35 LEU CD2 1 1
3 3272 1 1 35 LEU CG C 5.940 1.328 -4.963 1.00 . A A . 35 LEU CG 1 1
3 3273 1 1 35 LEU H H 6.991 0.692 -7.825 1.00 . A A . 35 LEU H 1 1
3 3274 1 1 35 LEU HA H 4.410 1.879 -7.221 1.00 . A A . 35 LEU HA 1 1
3 3275 1 1 35 LEU HB2 H 7.193 2.479 -6.235 1.00 . A A . 35 LEU HB2 1 1
3 3276 1 1 35 LEU HB3 H 5.757 3.315 -5.685 1.00 . A A . 35 LEU HB3 1 1
3 3277 1 1 35 LEU HD11 H 6.576 1.035 -2.951 1.00 . A A . 35 LEU HD11 1 1
3 3278 1 1 35 LEU HD12 H 6.777 2.681 -3.548 1.00 . A A . 35 LEU HD12 1 1
3 3279 1 1 35 LEU HD13 H 7.879 1.410 -4.077 1.00 . A A . 35 LEU HD13 1 1
3 3280 1 1 35 LEU HD21 H 4.397 0.573 -3.692 1.00 . A A . 35 LEU HD21 1 1
3 3281 1 1 35 LEU HD22 H 3.854 1.007 -5.313 1.00 . A A . 35 LEU HD22 1 1
3 3282 1 1 35 LEU HD23 H 4.211 2.270 -4.134 1.00 . A A . 35 LEU HD23 1 1
3 3283 1 1 35 LEU HG H 6.198 0.353 -5.351 1.00 . A A . 35 LEU HG 1 1
3 3284 1 1 35 LEU N N 6.052 0.909 -8.012 1.00 . A A . 35 LEU N 1 1
3 3285 1 1 35 LEU O O 5.075 4.376 -7.985 1.00 . A A . 35 LEU O 1 1
3 3286 1 1 36 ASN C C 7.352 5.306 -9.785 1.00 . A A . 36 ASN C 1 1
3 3287 1 1 36 ASN CA C 6.534 4.170 -10.389 1.00 . A A . 36 ASN CA 1 1
3 3288 1 1 36 ASN CB C 5.215 4.709 -10.953 1.00 . A A . 36 ASN CB 1 1
3 3289 1 1 36 ASN CG C 4.426 3.661 -11.714 1.00 . A A . 36 ASN CG 1 1
3 3290 1 1 36 ASN H H 6.672 2.225 -9.582 1.00 . A A . 36 ASN H 1 1
3 3291 1 1 36 ASN HA H 7.102 3.736 -11.197 1.00 . A A . 36 ASN HA 1 1
3 3292 1 1 36 ASN HB2 H 4.606 5.066 -10.136 1.00 . A A . 36 ASN HB2 1 1
3 3293 1 1 36 ASN HB3 H 5.428 5.530 -11.620 1.00 . A A . 36 ASN HB3 1 1
3 3294 1 1 36 ASN HD21 H 2.724 4.578 -11.266 1.00 . A A . 36 ASN HD21 1 1
3 3295 1 1 36 ASN HD22 H 2.579 3.152 -12.230 1.00 . A A . 36 ASN HD22 1 1
3 3296 1 1 36 ASN N N 6.297 3.112 -9.409 1.00 . A A . 36 ASN N 1 1
3 3297 1 1 36 ASN ND2 N 3.113 3.810 -11.737 1.00 . A A . 36 ASN ND2 1 1
3 3298 1 1 36 ASN O O 7.189 6.470 -10.158 1.00 . A A . 36 ASN O 1 1
3 3299 1 1 36 ASN OD1 O 4.991 2.724 -12.277 1.00 . A A . 36 ASN OD1 1 1
3 3300 1 1 37 LEU C C 10.190 6.411 -9.143 1.00 . A A . 37 LEU C 1 1
3 3301 1 1 37 LEU CA C 9.082 5.950 -8.206 1.00 . A A . 37 LEU CA 1 1
3 3302 1 1 37 LEU CB C 9.689 5.384 -6.919 1.00 . A A . 37 LEU CB 1 1
3 3303 1 1 37 LEU CD1 C 9.405 4.559 -4.563 1.00 . A A . 37 LEU CD1 1 1
3 3304 1 1 37 LEU CD2 C 7.822 6.253 -5.482 1.00 . A A . 37 LEU CD2 1 1
3 3305 1 1 37 LEU CG C 8.686 5.047 -5.812 1.00 . A A . 37 LEU CG 1 1
3 3306 1 1 37 LEU H H 8.343 4.015 -8.625 1.00 . A A . 37 LEU H 1 1
3 3307 1 1 37 LEU HA H 8.460 6.794 -7.957 1.00 . A A . 37 LEU HA 1 1
3 3308 1 1 37 LEU HB2 H 10.228 4.484 -7.172 1.00 . A A . 37 LEU HB2 1 1
3 3309 1 1 37 LEU HB3 H 10.392 6.107 -6.530 1.00 . A A . 37 LEU HB3 1 1
3 3310 1 1 37 LEU HD11 H 8.684 4.159 -3.866 1.00 . A A . 37 LEU HD11 1 1
3 3311 1 1 37 LEU HD12 H 9.923 5.387 -4.104 1.00 . A A . 37 LEU HD12 1 1
3 3312 1 1 37 LEU HD13 H 10.117 3.792 -4.829 1.00 . A A . 37 LEU HD13 1 1
3 3313 1 1 37 LEU HD21 H 7.252 6.536 -6.352 1.00 . A A . 37 LEU HD21 1 1
3 3314 1 1 37 LEU HD22 H 8.455 7.076 -5.181 1.00 . A A . 37 LEU HD22 1 1
3 3315 1 1 37 LEU HD23 H 7.150 6.003 -4.676 1.00 . A A . 37 LEU HD23 1 1
3 3316 1 1 37 LEU HG H 8.037 4.255 -6.153 1.00 . A A . 37 LEU HG 1 1
3 3317 1 1 37 LEU N N 8.241 4.961 -8.862 1.00 . A A . 37 LEU N 1 1
3 3318 1 1 37 LEU O O 11.198 5.723 -9.316 1.00 . A A . 37 LEU O 1 1
3 3319 1 1 38 THR C C 12.227 8.542 -9.887 1.00 . A A . 38 THR C 1 1
3 3320 1 1 38 THR CA C 10.974 8.136 -10.659 1.00 . A A . 38 THR CA 1 1
3 3321 1 1 38 THR CB C 10.388 9.360 -11.376 1.00 . A A . 38 THR CB 1 1
3 3322 1 1 38 THR CG2 C 11.214 9.725 -12.596 1.00 . A A . 38 THR CG2 1 1
3 3323 1 1 38 THR H H 9.139 8.039 -9.629 1.00 . A A . 38 THR H 1 1
3 3324 1 1 38 THR HA H 11.233 7.393 -11.399 1.00 . A A . 38 THR HA 1 1
3 3325 1 1 38 THR HB H 10.388 10.196 -10.695 1.00 . A A . 38 THR HB 1 1
3 3326 1 1 38 THR HG1 H 9.007 8.206 -12.187 1.00 . A A . 38 THR HG1 1 1
3 3327 1 1 38 THR HG21 H 10.775 10.581 -13.085 1.00 . A A . 38 THR HG21 1 1
3 3328 1 1 38 THR HG22 H 11.234 8.890 -13.281 1.00 . A A . 38 THR HG22 1 1
3 3329 1 1 38 THR HG23 H 12.221 9.963 -12.289 1.00 . A A . 38 THR HG23 1 1
3 3330 1 1 38 THR N N 9.987 7.564 -9.764 1.00 . A A . 38 THR N 1 1
3 3331 1 1 38 THR O O 13.350 8.417 -10.382 1.00 . A A . 38 THR O 1 1
3 3332 1 1 38 THR OG1 O 9.041 9.079 -11.776 1.00 . A A . 38 THR OG1 1 1
3 3333 1 1 39 LYS C C 13.257 8.331 -6.692 1.00 . A A . 39 LYS C 1 1
3 3334 1 1 39 LYS CA C 13.123 9.372 -7.793 1.00 . A A . 39 LYS CA 1 1
3 3335 1 1 39 LYS CB C 12.901 10.752 -7.175 1.00 . A A . 39 LYS CB 1 1
3 3336 1 1 39 LYS CD C 13.586 12.383 -5.387 1.00 . A A . 39 LYS CD 1 1
3 3337 1 1 39 LYS CE C 14.521 12.614 -4.212 1.00 . A A . 39 LYS CE 1 1
3 3338 1 1 39 LYS CG C 13.950 11.119 -6.141 1.00 . A A . 39 LYS CG 1 1
3 3339 1 1 39 LYS H H 11.107 9.149 -8.350 1.00 . A A . 39 LYS H 1 1
3 3340 1 1 39 LYS HA H 14.027 9.387 -8.378 1.00 . A A . 39 LYS HA 1 1
3 3341 1 1 39 LYS HB2 H 12.925 11.493 -7.962 1.00 . A A . 39 LYS HB2 1 1
3 3342 1 1 39 LYS HB3 H 11.932 10.772 -6.700 1.00 . A A . 39 LYS HB3 1 1
3 3343 1 1 39 LYS HD2 H 13.653 13.226 -6.058 1.00 . A A . 39 LYS HD2 1 1
3 3344 1 1 39 LYS HD3 H 12.574 12.293 -5.018 1.00 . A A . 39 LYS HD3 1 1
3 3345 1 1 39 LYS HE2 H 15.523 12.762 -4.587 1.00 . A A . 39 LYS HE2 1 1
3 3346 1 1 39 LYS HE3 H 14.203 13.500 -3.684 1.00 . A A . 39 LYS HE3 1 1
3 3347 1 1 39 LYS HG2 H 14.043 10.305 -5.435 1.00 . A A . 39 LYS HG2 1 1
3 3348 1 1 39 LYS HG3 H 14.896 11.267 -6.643 1.00 . A A . 39 LYS HG3 1 1
3 3349 1 1 39 LYS HZ1 H 14.879 10.607 -3.743 1.00 . A A . 39 LYS HZ1 1 1
3 3350 1 1 39 LYS HZ2 H 13.558 11.278 -2.926 1.00 . A A . 39 LYS HZ2 1 1
3 3351 1 1 39 LYS HZ3 H 15.133 11.671 -2.451 1.00 . A A . 39 LYS HZ3 1 1
3 3352 1 1 39 LYS N N 12.025 9.026 -8.671 1.00 . A A . 39 LYS N 1 1
3 3353 1 1 39 LYS NZ N 14.523 11.464 -3.268 1.00 . A A . 39 LYS NZ 1 1
3 3354 1 1 39 LYS O O 12.258 7.864 -6.144 1.00 . A A . 39 LYS O 1 1
3 3355 1 1 40 ARG C C 14.604 7.730 -3.955 1.00 . A A . 40 ARG C 1 1
3 3356 1 1 40 ARG CA C 14.748 7.029 -5.300 1.00 . A A . 40 ARG CA 1 1
3 3357 1 1 40 ARG CB C 16.144 6.423 -5.431 1.00 . A A . 40 ARG CB 1 1
3 3358 1 1 40 ARG CD C 17.702 4.950 -6.733 1.00 . A A . 40 ARG CD 1 1
3 3359 1 1 40 ARG CG C 16.318 5.572 -6.674 1.00 . A A . 40 ARG CG 1 1
3 3360 1 1 40 ARG CZ C 18.751 3.111 -8.001 1.00 . A A . 40 ARG CZ 1 1
3 3361 1 1 40 ARG H H 15.246 8.341 -6.877 1.00 . A A . 40 ARG H 1 1
3 3362 1 1 40 ARG HA H 14.015 6.241 -5.366 1.00 . A A . 40 ARG HA 1 1
3 3363 1 1 40 ARG HB2 H 16.870 7.221 -5.463 1.00 . A A . 40 ARG HB2 1 1
3 3364 1 1 40 ARG HB3 H 16.339 5.805 -4.567 1.00 . A A . 40 ARG HB3 1 1
3 3365 1 1 40 ARG HD2 H 18.437 5.740 -6.764 1.00 . A A . 40 ARG HD2 1 1
3 3366 1 1 40 ARG HD3 H 17.853 4.352 -5.846 1.00 . A A . 40 ARG HD3 1 1
3 3367 1 1 40 ARG HE H 17.286 4.289 -8.688 1.00 . A A . 40 ARG HE 1 1
3 3368 1 1 40 ARG HG2 H 15.581 4.783 -6.665 1.00 . A A . 40 ARG HG2 1 1
3 3369 1 1 40 ARG HG3 H 16.173 6.192 -7.545 1.00 . A A . 40 ARG HG3 1 1
3 3370 1 1 40 ARG HH11 H 19.465 3.348 -6.119 1.00 . A A . 40 ARG HH11 1 1
3 3371 1 1 40 ARG HH12 H 20.209 2.078 -7.037 1.00 . A A . 40 ARG HH12 1 1
3 3372 1 1 40 ARG HH21 H 18.251 2.619 -9.904 1.00 . A A . 40 ARG HH21 1 1
3 3373 1 1 40 ARG HH22 H 19.511 1.658 -9.197 1.00 . A A . 40 ARG HH22 1 1
3 3374 1 1 40 ARG N N 14.490 7.965 -6.377 1.00 . A A . 40 ARG N 1 1
3 3375 1 1 40 ARG NE N 17.867 4.101 -7.913 1.00 . A A . 40 ARG NE 1 1
3 3376 1 1 40 ARG NH1 N 19.536 2.822 -6.969 1.00 . A A . 40 ARG NH1 1 1
3 3377 1 1 40 ARG NH2 N 18.845 2.405 -9.121 1.00 . A A . 40 ARG NH2 1 1
3 3378 1 1 40 ARG O O 15.212 8.775 -3.722 1.00 . A A . 40 ARG O 1 1
3 3379 1 1 41 PRO C C 14.733 7.514 -0.805 1.00 . A A . 41 PRO C 1 1
3 3380 1 1 41 PRO CA C 13.553 7.755 -1.740 1.00 . A A . 41 PRO CA 1 1
3 3381 1 1 41 PRO CB C 12.312 7.021 -1.242 1.00 . A A . 41 PRO CB 1 1
3 3382 1 1 41 PRO CD C 12.970 5.963 -3.283 1.00 . A A . 41 PRO CD 1 1
3 3383 1 1 41 PRO CG C 12.345 5.706 -1.935 1.00 . A A . 41 PRO CG 1 1
3 3384 1 1 41 PRO HA H 13.351 8.813 -1.797 1.00 . A A . 41 PRO HA 1 1
3 3385 1 1 41 PRO HB2 H 12.366 6.904 -0.171 1.00 . A A . 41 PRO HB2 1 1
3 3386 1 1 41 PRO HB3 H 11.428 7.583 -1.504 1.00 . A A . 41 PRO HB3 1 1
3 3387 1 1 41 PRO HD2 H 13.600 5.134 -3.571 1.00 . A A . 41 PRO HD2 1 1
3 3388 1 1 41 PRO HD3 H 12.209 6.137 -4.031 1.00 . A A . 41 PRO HD3 1 1
3 3389 1 1 41 PRO HG2 H 12.946 5.010 -1.363 1.00 . A A . 41 PRO HG2 1 1
3 3390 1 1 41 PRO HG3 H 11.339 5.326 -2.049 1.00 . A A . 41 PRO HG3 1 1
3 3391 1 1 41 PRO N N 13.772 7.180 -3.065 1.00 . A A . 41 PRO N 1 1
3 3392 1 1 41 PRO O O 15.300 6.418 -0.767 1.00 . A A . 41 PRO O 1 1
3 3393 1 1 42 ALA C C 15.821 8.900 2.251 1.00 . A A . 42 ALA C 1 1
3 3394 1 1 42 ALA CA C 16.233 8.455 0.852 1.00 . A A . 42 ALA CA 1 1
3 3395 1 1 42 ALA CB C 17.379 9.309 0.337 1.00 . A A . 42 ALA CB 1 1
3 3396 1 1 42 ALA H H 14.612 9.386 -0.126 1.00 . A A . 42 ALA H 1 1
3 3397 1 1 42 ALA HA H 16.561 7.428 0.885 1.00 . A A . 42 ALA HA 1 1
3 3398 1 1 42 ALA HB1 H 18.218 9.230 1.010 1.00 . A A . 42 ALA HB1 1 1
3 3399 1 1 42 ALA HB2 H 17.062 10.339 0.275 1.00 . A A . 42 ALA HB2 1 1
3 3400 1 1 42 ALA HB3 H 17.671 8.963 -0.644 1.00 . A A . 42 ALA HB3 1 1
3 3401 1 1 42 ALA N N 15.107 8.542 -0.060 1.00 . A A . 42 ALA N 1 1
3 3402 1 1 42 ALA O O 15.054 9.851 2.402 1.00 . A A . 42 ALA O 1 1
3 3403 1 1 43 GLY C C 14.647 8.018 5.058 1.00 . A A . 43 GLY C 1 1
3 3404 1 1 43 GLY CA C 15.989 8.566 4.633 1.00 . A A . 43 GLY CA 1 1
3 3405 1 1 43 GLY H H 16.898 7.435 3.092 1.00 . A A . 43 GLY H 1 1
3 3406 1 1 43 GLY HA2 H 16.751 8.179 5.293 1.00 . A A . 43 GLY HA2 1 1
3 3407 1 1 43 GLY HA3 H 15.968 9.643 4.714 1.00 . A A . 43 GLY HA3 1 1
3 3408 1 1 43 GLY N N 16.314 8.205 3.267 1.00 . A A . 43 GLY N 1 1
3 3409 1 1 43 GLY O O 14.392 6.817 4.936 1.00 . A A . 43 GLY O 1 1
3 3410 1 1 44 LYS C C 11.508 8.507 4.759 1.00 . A A . 44 LYS C 1 1
3 3411 1 1 44 LYS CA C 12.447 8.491 5.956 1.00 . A A . 44 LYS CA 1 1
3 3412 1 1 44 LYS CB C 11.906 9.413 7.057 1.00 . A A . 44 LYS CB 1 1
3 3413 1 1 44 LYS CD C 9.988 9.984 8.601 1.00 . A A . 44 LYS CD 1 1
3 3414 1 1 44 LYS CE C 10.804 9.964 9.885 1.00 . A A . 44 LYS CE 1 1
3 3415 1 1 44 LYS CG C 10.526 9.012 7.562 1.00 . A A . 44 LYS CG 1 1
3 3416 1 1 44 LYS H H 14.043 9.836 5.628 1.00 . A A . 44 LYS H 1 1
3 3417 1 1 44 LYS HA H 12.507 7.483 6.339 1.00 . A A . 44 LYS HA 1 1
3 3418 1 1 44 LYS HB2 H 12.590 9.397 7.892 1.00 . A A . 44 LYS HB2 1 1
3 3419 1 1 44 LYS HB3 H 11.846 10.419 6.671 1.00 . A A . 44 LYS HB3 1 1
3 3420 1 1 44 LYS HD2 H 10.013 10.981 8.190 1.00 . A A . 44 LYS HD2 1 1
3 3421 1 1 44 LYS HD3 H 8.969 9.716 8.832 1.00 . A A . 44 LYS HD3 1 1
3 3422 1 1 44 LYS HE2 H 10.831 8.953 10.264 1.00 . A A . 44 LYS HE2 1 1
3 3423 1 1 44 LYS HE3 H 11.808 10.293 9.666 1.00 . A A . 44 LYS HE3 1 1
3 3424 1 1 44 LYS HG2 H 9.842 8.990 6.726 1.00 . A A . 44 LYS HG2 1 1
3 3425 1 1 44 LYS HG3 H 10.588 8.027 8.001 1.00 . A A . 44 LYS HG3 1 1
3 3426 1 1 44 LYS HZ1 H 9.258 10.540 11.165 1.00 . A A . 44 LYS HZ1 1 1
3 3427 1 1 44 LYS HZ2 H 10.171 11.831 10.574 1.00 . A A . 44 LYS HZ2 1 1
3 3428 1 1 44 LYS HZ3 H 10.801 10.835 11.785 1.00 . A A . 44 LYS HZ3 1 1
3 3429 1 1 44 LYS N N 13.781 8.894 5.547 1.00 . A A . 44 LYS N 1 1
3 3430 1 1 44 LYS NZ N 10.219 10.854 10.923 1.00 . A A . 44 LYS NZ 1 1
3 3431 1 1 44 LYS O O 11.164 9.569 4.237 1.00 . A A . 44 LYS O 1 1
3 3432 1 1 45 TRP C C 8.847 6.670 3.726 1.00 . A A . 45 TRP C 1 1
3 3433 1 1 45 TRP CA C 10.181 7.203 3.219 1.00 . A A . 45 TRP CA 1 1
3 3434 1 1 45 TRP CB C 10.748 6.279 2.143 1.00 . A A . 45 TRP CB 1 1
3 3435 1 1 45 TRP CD1 C 9.302 6.853 0.106 1.00 . A A . 45 TRP CD1 1 1
3 3436 1 1 45 TRP CD2 C 9.189 4.712 0.740 1.00 . A A . 45 TRP CD2 1 1
3 3437 1 1 45 TRP CE2 C 8.361 4.893 -0.381 1.00 . A A . 45 TRP CE2 1 1
3 3438 1 1 45 TRP CE3 C 9.276 3.443 1.314 1.00 . A A . 45 TRP CE3 1 1
3 3439 1 1 45 TRP CG C 9.784 5.979 1.036 1.00 . A A . 45 TRP CG 1 1
3 3440 1 1 45 TRP CH2 C 7.733 2.618 -0.358 1.00 . A A . 45 TRP CH2 1 1
3 3441 1 1 45 TRP CZ2 C 7.628 3.852 -0.939 1.00 . A A . 45 TRP CZ2 1 1
3 3442 1 1 45 TRP CZ3 C 8.548 2.409 0.760 1.00 . A A . 45 TRP CZ3 1 1
3 3443 1 1 45 TRP H H 11.493 6.517 4.711 1.00 . A A . 45 TRP H 1 1
3 3444 1 1 45 TRP HA H 10.031 8.184 2.800 1.00 . A A . 45 TRP HA 1 1
3 3445 1 1 45 TRP HB2 H 11.620 6.741 1.706 1.00 . A A . 45 TRP HB2 1 1
3 3446 1 1 45 TRP HB3 H 11.035 5.344 2.600 1.00 . A A . 45 TRP HB3 1 1
3 3447 1 1 45 TRP HD1 H 9.566 7.899 0.061 1.00 . A A . 45 TRP HD1 1 1
3 3448 1 1 45 TRP HE1 H 7.977 6.626 -1.503 1.00 . A A . 45 TRP HE1 1 1
3 3449 1 1 45 TRP HE3 H 9.898 3.264 2.179 1.00 . A A . 45 TRP HE3 1 1
3 3450 1 1 45 TRP HH2 H 7.179 1.781 -0.756 1.00 . A A . 45 TRP HH2 1 1
3 3451 1 1 45 TRP HZ2 H 6.996 3.999 -1.802 1.00 . A A . 45 TRP HZ2 1 1
3 3452 1 1 45 TRP HZ3 H 8.604 1.420 1.192 1.00 . A A . 45 TRP HZ3 1 1
3 3453 1 1 45 TRP N N 11.123 7.328 4.310 1.00 . A A . 45 TRP N 1 1
3 3454 1 1 45 TRP NE1 N 8.449 6.209 -0.749 1.00 . A A . 45 TRP NE1 1 1
3 3455 1 1 45 TRP O O 8.796 5.667 4.443 1.00 . A A . 45 TRP O 1 1
3 3456 1 1 46 GLU C C 5.773 6.333 2.467 1.00 . A A . 46 GLU C 1 1
3 3457 1 1 46 GLU CA C 6.437 6.923 3.710 1.00 . A A . 46 GLU CA 1 1
3 3458 1 1 46 GLU CB C 5.622 8.102 4.248 1.00 . A A . 46 GLU CB 1 1
3 3459 1 1 46 GLU CD C 5.525 10.022 5.898 1.00 . A A . 46 GLU CD 1 1
3 3460 1 1 46 GLU CG C 6.334 8.862 5.358 1.00 . A A . 46 GLU CG 1 1
3 3461 1 1 46 GLU H H 7.891 8.193 2.859 1.00 . A A . 46 GLU H 1 1
3 3462 1 1 46 GLU HA H 6.514 6.162 4.473 1.00 . A A . 46 GLU HA 1 1
3 3463 1 1 46 GLU HB2 H 5.424 8.789 3.438 1.00 . A A . 46 GLU HB2 1 1
3 3464 1 1 46 GLU HB3 H 4.685 7.734 4.636 1.00 . A A . 46 GLU HB3 1 1
3 3465 1 1 46 GLU HG2 H 6.533 8.179 6.169 1.00 . A A . 46 GLU HG2 1 1
3 3466 1 1 46 GLU HG3 H 7.269 9.242 4.973 1.00 . A A . 46 GLU HG3 1 1
3 3467 1 1 46 GLU N N 7.777 7.361 3.370 1.00 . A A . 46 GLU N 1 1
3 3468 1 1 46 GLU O O 5.550 7.042 1.490 1.00 . A A . 46 GLU O 1 1
3 3469 1 1 46 GLU OE1 O 5.379 11.039 5.184 1.00 . A A . 46 GLU OE1 1 1
3 3470 1 1 46 GLU OE2 O 5.055 9.931 7.053 1.00 . A A . 46 GLU OE2 1 1
3 3471 1 1 47 CYS C C 3.577 4.963 0.950 1.00 . A A . 47 CYS C 1 1
3 3472 1 1 47 CYS CA C 4.929 4.355 1.324 1.00 . A A . 47 CYS CA 1 1
3 3473 1 1 47 CYS CB C 4.774 2.847 1.583 1.00 . A A . 47 CYS CB 1 1
3 3474 1 1 47 CYS H H 5.687 4.519 3.303 1.00 . A A . 47 CYS H 1 1
3 3475 1 1 47 CYS HA H 5.612 4.498 0.500 1.00 . A A . 47 CYS HA 1 1
3 3476 1 1 47 CYS HB2 H 4.614 2.345 0.639 1.00 . A A . 47 CYS HB2 1 1
3 3477 1 1 47 CYS HB3 H 5.683 2.471 2.029 1.00 . A A . 47 CYS HB3 1 1
3 3478 1 1 47 CYS N N 5.496 5.031 2.490 1.00 . A A . 47 CYS N 1 1
3 3479 1 1 47 CYS O O 2.829 5.419 1.819 1.00 . A A . 47 CYS O 1 1
3 3480 1 1 47 CYS SG S 3.399 2.398 2.670 1.00 . A A . 47 CYS SG 1 1
3 3481 1 1 48 PRO C C 0.773 4.737 -0.414 1.00 . A A . 48 PRO C 1 1
3 3482 1 1 48 PRO CA C 1.990 5.542 -0.859 1.00 . A A . 48 PRO CA 1 1
3 3483 1 1 48 PRO CB C 2.147 5.486 -2.381 1.00 . A A . 48 PRO CB 1 1
3 3484 1 1 48 PRO CD C 4.072 4.420 -1.449 1.00 . A A . 48 PRO CD 1 1
3 3485 1 1 48 PRO CG C 3.134 4.400 -2.625 1.00 . A A . 48 PRO CG 1 1
3 3486 1 1 48 PRO HA H 1.873 6.568 -0.541 1.00 . A A . 48 PRO HA 1 1
3 3487 1 1 48 PRO HB2 H 1.192 5.261 -2.837 1.00 . A A . 48 PRO HB2 1 1
3 3488 1 1 48 PRO HB3 H 2.511 6.437 -2.743 1.00 . A A . 48 PRO HB3 1 1
3 3489 1 1 48 PRO HD2 H 4.397 3.416 -1.216 1.00 . A A . 48 PRO HD2 1 1
3 3490 1 1 48 PRO HD3 H 4.922 5.058 -1.647 1.00 . A A . 48 PRO HD3 1 1
3 3491 1 1 48 PRO HG2 H 2.624 3.449 -2.684 1.00 . A A . 48 PRO HG2 1 1
3 3492 1 1 48 PRO HG3 H 3.673 4.594 -3.542 1.00 . A A . 48 PRO HG3 1 1
3 3493 1 1 48 PRO N N 3.246 4.968 -0.357 1.00 . A A . 48 PRO N 1 1
3 3494 1 1 48 PRO O O -0.361 5.086 -0.725 1.00 . A A . 48 PRO O 1 1
3 3495 1 1 49 TRP C C -0.619 3.567 2.121 1.00 . A A . 49 TRP C 1 1
3 3496 1 1 49 TRP CA C -0.026 2.846 0.910 1.00 . A A . 49 TRP CA 1 1
3 3497 1 1 49 TRP CB C 0.543 1.478 1.315 1.00 . A A . 49 TRP CB 1 1
3 3498 1 1 49 TRP CD1 C -1.553 0.141 0.679 1.00 . A A . 49 TRP CD1 1 1
3 3499 1 1 49 TRP CD2 C -0.528 -0.581 2.538 1.00 . A A . 49 TRP CD2 1 1
3 3500 1 1 49 TRP CE2 C -1.648 -1.401 2.292 1.00 . A A . 49 TRP CE2 1 1
3 3501 1 1 49 TRP CE3 C 0.269 -0.850 3.660 1.00 . A A . 49 TRP CE3 1 1
3 3502 1 1 49 TRP CG C -0.486 0.401 1.492 1.00 . A A . 49 TRP CG 1 1
3 3503 1 1 49 TRP CH2 C -1.193 -2.704 4.209 1.00 . A A . 49 TRP CH2 1 1
3 3504 1 1 49 TRP CZ2 C -1.987 -2.464 3.122 1.00 . A A . 49 TRP CZ2 1 1
3 3505 1 1 49 TRP CZ3 C -0.073 -1.909 4.482 1.00 . A A . 49 TRP CZ3 1 1
3 3506 1 1 49 TRP H H 1.964 3.419 0.491 1.00 . A A . 49 TRP H 1 1
3 3507 1 1 49 TRP HA H -0.797 2.711 0.166 1.00 . A A . 49 TRP HA 1 1
3 3508 1 1 49 TRP HB2 H 1.240 1.146 0.556 1.00 . A A . 49 TRP HB2 1 1
3 3509 1 1 49 TRP HB3 H 1.071 1.588 2.255 1.00 . A A . 49 TRP HB3 1 1
3 3510 1 1 49 TRP HD1 H -1.798 0.712 -0.206 1.00 . A A . 49 TRP HD1 1 1
3 3511 1 1 49 TRP HE1 H -3.060 -1.331 0.737 1.00 . A A . 49 TRP HE1 1 1
3 3512 1 1 49 TRP HE3 H 1.139 -0.250 3.886 1.00 . A A . 49 TRP HE3 1 1
3 3513 1 1 49 TRP HH2 H -1.424 -3.521 4.879 1.00 . A A . 49 TRP HH2 1 1
3 3514 1 1 49 TRP HZ2 H -2.845 -3.087 2.925 1.00 . A A . 49 TRP HZ2 1 1
3 3515 1 1 49 TRP HZ3 H 0.530 -2.127 5.355 1.00 . A A . 49 TRP HZ3 1 1
3 3516 1 1 49 TRP N N 1.030 3.665 0.328 1.00 . A A . 49 TRP N 1 1
3 3517 1 1 49 TRP NE1 N -2.252 -0.943 1.151 1.00 . A A . 49 TRP NE1 1 1
3 3518 1 1 49 TRP O O -1.568 3.097 2.745 1.00 . A A . 49 TRP O 1 1
3 3519 1 1 50 HIS C C -1.143 6.844 2.849 1.00 . A A . 50 HIS C 1 1
3 3520 1 1 50 HIS CA C -0.579 5.583 3.489 1.00 . A A . 50 HIS CA 1 1
3 3521 1 1 50 HIS CB C 0.487 6.007 4.498 1.00 . A A . 50 HIS CB 1 1
3 3522 1 1 50 HIS CD2 C 2.625 4.894 5.373 1.00 . A A . 50 HIS CD2 1 1
3 3523 1 1 50 HIS CE1 C 1.850 2.961 5.935 1.00 . A A . 50 HIS CE1 1 1
3 3524 1 1 50 HIS CG C 1.311 4.899 5.063 1.00 . A A . 50 HIS CG 1 1
3 3525 1 1 50 HIS H H 0.817 4.960 2.028 1.00 . A A . 50 HIS H 1 1
3 3526 1 1 50 HIS HA H -1.370 5.055 3.998 1.00 . A A . 50 HIS HA 1 1
3 3527 1 1 50 HIS HB2 H 1.166 6.698 4.016 1.00 . A A . 50 HIS HB2 1 1
3 3528 1 1 50 HIS HB3 H 0.000 6.512 5.326 1.00 . A A . 50 HIS HB3 1 1
3 3529 1 1 50 HIS HD1 H -0.101 3.350 5.325 1.00 . A A . 50 HIS HD1 1 1
3 3530 1 1 50 HIS HD2 H 3.313 5.706 5.206 1.00 . A A . 50 HIS HD2 1 1
3 3531 1 1 50 HIS HE1 H 1.773 1.946 6.299 1.00 . A A . 50 HIS HE1 1 1
3 3532 1 1 50 HIS N N -0.026 4.708 2.464 1.00 . A A . 50 HIS N 1 1
3 3533 1 1 50 HIS ND1 N 0.828 3.663 5.424 1.00 . A A . 50 HIS ND1 1 1
3 3534 1 1 50 HIS NE2 N 2.967 3.670 5.928 1.00 . A A . 50 HIS NE2 1 1
3 3535 1 1 50 HIS O O -1.561 7.768 3.545 1.00 . A A . 50 HIS O 1 1
3 3536 1 1 51 GLN C C -2.712 7.784 -0.111 1.00 . A A . 51 GLN C 1 1
3 3537 1 1 51 GLN CA C -1.541 8.089 0.806 1.00 . A A . 51 GLN CA 1 1
3 3538 1 1 51 GLN CB C -0.375 8.667 -0.003 1.00 . A A . 51 GLN CB 1 1
3 3539 1 1 51 GLN CD C 0.661 10.207 1.739 1.00 . A A . 51 GLN CD 1 1
3 3540 1 1 51 GLN CG C 0.846 8.988 0.845 1.00 . A A . 51 GLN CG 1 1
3 3541 1 1 51 GLN H H -0.864 6.094 1.018 1.00 . A A . 51 GLN H 1 1
3 3542 1 1 51 GLN HA H -1.855 8.816 1.534 1.00 . A A . 51 GLN HA 1 1
3 3543 1 1 51 GLN HB2 H -0.086 7.954 -0.762 1.00 . A A . 51 GLN HB2 1 1
3 3544 1 1 51 GLN HB3 H -0.703 9.578 -0.484 1.00 . A A . 51 GLN HB3 1 1
3 3545 1 1 51 GLN HE21 H -0.156 9.096 3.176 1.00 . A A . 51 GLN HE21 1 1
3 3546 1 1 51 GLN HE22 H 0.009 10.779 3.526 1.00 . A A . 51 GLN HE22 1 1
3 3547 1 1 51 GLN HG2 H 1.059 8.136 1.469 1.00 . A A . 51 GLN HG2 1 1
3 3548 1 1 51 GLN HG3 H 1.682 9.167 0.187 1.00 . A A . 51 GLN HG3 1 1
3 3549 1 1 51 GLN N N -1.131 6.892 1.526 1.00 . A A . 51 GLN N 1 1
3 3550 1 1 51 GLN NE2 N 0.112 10.007 2.929 1.00 . A A . 51 GLN NE2 1 1
3 3551 1 1 51 GLN O O -2.741 6.758 -0.789 1.00 . A A . 51 GLN O 1 1
3 3552 1 1 51 GLN OE1 O 1.001 11.326 1.356 1.00 . A A . 51 GLN OE1 1 1
3 3553 1 1 52 CYS C C -4.519 8.574 -2.398 1.00 . A A . 52 CYS C 1 1
3 3554 1 1 52 CYS CA C -4.871 8.516 -0.919 1.00 . A A . 52 CYS CA 1 1
3 3555 1 1 52 CYS CB C -5.877 9.608 -0.566 1.00 . A A . 52 CYS CB 1 1
3 3556 1 1 52 CYS H H -3.576 9.489 0.434 1.00 . A A . 52 CYS H 1 1
3 3557 1 1 52 CYS HA H -5.296 7.551 -0.694 1.00 . A A . 52 CYS HA 1 1
3 3558 1 1 52 CYS HB2 H -6.077 9.571 0.493 1.00 . A A . 52 CYS HB2 1 1
3 3559 1 1 52 CYS HB3 H -5.448 10.569 -0.808 1.00 . A A . 52 CYS HB3 1 1
3 3560 1 1 52 CYS N N -3.677 8.680 -0.116 1.00 . A A . 52 CYS N 1 1
3 3561 1 1 52 CYS O O -3.929 9.547 -2.863 1.00 . A A . 52 CYS O 1 1
3 3562 1 1 52 CYS SG S -7.463 9.483 -1.422 1.00 . A A . 52 CYS SG 1 1
3 3563 1 1 53 ASP C C -5.340 8.489 -5.353 1.00 . A A . 53 ASP C 1 1
3 3564 1 1 53 ASP CA C -4.570 7.442 -4.550 1.00 . A A . 53 ASP CA 1 1
3 3565 1 1 53 ASP CB C -4.881 6.036 -5.077 1.00 . A A . 53 ASP CB 1 1
3 3566 1 1 53 ASP CG C -4.403 5.829 -6.501 1.00 . A A . 53 ASP CG 1 1
3 3567 1 1 53 ASP H H -5.364 6.790 -2.693 1.00 . A A . 53 ASP H 1 1
3 3568 1 1 53 ASP HA H -3.512 7.631 -4.665 1.00 . A A . 53 ASP HA 1 1
3 3569 1 1 53 ASP HB2 H -4.395 5.305 -4.450 1.00 . A A . 53 ASP HB2 1 1
3 3570 1 1 53 ASP HB3 H -5.950 5.874 -5.050 1.00 . A A . 53 ASP HB3 1 1
3 3571 1 1 53 ASP N N -4.884 7.533 -3.128 1.00 . A A . 53 ASP N 1 1
3 3572 1 1 53 ASP O O -5.009 8.770 -6.504 1.00 . A A . 53 ASP O 1 1
3 3573 1 1 53 ASP OD1 O -5.255 5.647 -7.399 1.00 . A A . 53 ASP OD1 1 1
3 3574 1 1 53 ASP OD2 O -3.181 5.867 -6.736 1.00 . A A . 53 ASP OD2 1 1
3 3575 1 1 54 VAL C C -6.633 11.494 -5.177 1.00 . A A . 54 VAL C 1 1
3 3576 1 1 54 VAL CA C -7.172 10.079 -5.406 1.00 . A A . 54 VAL CA 1 1
3 3577 1 1 54 VAL CB C -8.646 10.013 -4.952 1.00 . A A . 54 VAL CB 1 1
3 3578 1 1 54 VAL CG1 C -9.480 11.060 -5.669 1.00 . A A . 54 VAL CG1 1 1
3 3579 1 1 54 VAL CG2 C -9.222 8.631 -5.196 1.00 . A A . 54 VAL CG2 1 1
3 3580 1 1 54 VAL H H -6.561 8.837 -3.808 1.00 . A A . 54 VAL H 1 1
3 3581 1 1 54 VAL HA H -7.140 9.868 -6.465 1.00 . A A . 54 VAL HA 1 1
3 3582 1 1 54 VAL HB H -8.688 10.216 -3.893 1.00 . A A . 54 VAL HB 1 1
3 3583 1 1 54 VAL HG11 H -9.093 12.043 -5.442 1.00 . A A . 54 VAL HG11 1 1
3 3584 1 1 54 VAL HG12 H -10.505 10.989 -5.335 1.00 . A A . 54 VAL HG12 1 1
3 3585 1 1 54 VAL HG13 H -9.433 10.888 -6.734 1.00 . A A . 54 VAL HG13 1 1
3 3586 1 1 54 VAL HG21 H -10.259 8.618 -4.896 1.00 . A A . 54 VAL HG21 1 1
3 3587 1 1 54 VAL HG22 H -8.670 7.902 -4.621 1.00 . A A . 54 VAL HG22 1 1
3 3588 1 1 54 VAL HG23 H -9.149 8.392 -6.247 1.00 . A A . 54 VAL HG23 1 1
3 3589 1 1 54 VAL N N -6.356 9.080 -4.734 1.00 . A A . 54 VAL N 1 1
3 3590 1 1 54 VAL O O -6.310 12.200 -6.129 1.00 . A A . 54 VAL O 1 1
3 3591 1 1 55 CYS C C -4.714 13.438 -3.139 1.00 . A A . 55 CYS C 1 1
3 3592 1 1 55 CYS CA C -6.156 13.297 -3.634 1.00 . A A . 55 CYS CA 1 1
3 3593 1 1 55 CYS CB C -7.130 13.920 -2.630 1.00 . A A . 55 CYS CB 1 1
3 3594 1 1 55 CYS H H -6.686 11.289 -3.184 1.00 . A A . 55 CYS H 1 1
3 3595 1 1 55 CYS HA H -6.242 13.840 -4.564 1.00 . A A . 55 CYS HA 1 1
3 3596 1 1 55 CYS HB2 H -6.864 14.957 -2.486 1.00 . A A . 55 CYS HB2 1 1
3 3597 1 1 55 CYS HB3 H -8.126 13.865 -3.037 1.00 . A A . 55 CYS HB3 1 1
3 3598 1 1 55 CYS N N -6.522 11.912 -3.918 1.00 . A A . 55 CYS N 1 1
3 3599 1 1 55 CYS O O -4.209 14.552 -3.004 1.00 . A A . 55 CYS O 1 1
3 3600 1 1 55 CYS SG S -7.153 13.136 -1.001 1.00 . A A . 55 CYS SG 1 1
3 3601 1 1 56 GLY C C -2.469 12.676 -0.982 1.00 . A A . 56 GLY C 1 1
3 3602 1 1 56 GLY CA C -2.661 12.365 -2.455 1.00 . A A . 56 GLY CA 1 1
3 3603 1 1 56 GLY H H -4.502 11.454 -2.957 1.00 . A A . 56 GLY H 1 1
3 3604 1 1 56 GLY HA2 H -2.207 11.405 -2.665 1.00 . A A . 56 GLY HA2 1 1
3 3605 1 1 56 GLY HA3 H -2.156 13.123 -3.038 1.00 . A A . 56 GLY HA3 1 1
3 3606 1 1 56 GLY N N -4.054 12.320 -2.863 1.00 . A A . 56 GLY N 1 1
3 3607 1 1 56 GLY O O -1.343 12.680 -0.493 1.00 . A A . 56 GLY O 1 1
3 3608 1 1 57 LYS C C -3.353 11.939 1.963 1.00 . A A . 57 LYS C 1 1
3 3609 1 1 57 LYS CA C -3.465 13.229 1.163 1.00 . A A . 57 LYS CA 1 1
3 3610 1 1 57 LYS CB C -4.669 14.038 1.644 1.00 . A A . 57 LYS CB 1 1
3 3611 1 1 57 LYS CD C -5.889 16.226 1.615 1.00 . A A . 57 LYS CD 1 1
3 3612 1 1 57 LYS CE C -6.071 17.559 0.907 1.00 . A A . 57 LYS CE 1 1
3 3613 1 1 57 LYS CG C -4.828 15.374 0.941 1.00 . A A . 57 LYS CG 1 1
3 3614 1 1 57 LYS H H -4.432 12.946 -0.703 1.00 . A A . 57 LYS H 1 1
3 3615 1 1 57 LYS HA H -2.569 13.810 1.320 1.00 . A A . 57 LYS HA 1 1
3 3616 1 1 57 LYS HB2 H -5.565 13.460 1.482 1.00 . A A . 57 LYS HB2 1 1
3 3617 1 1 57 LYS HB3 H -4.562 14.225 2.703 1.00 . A A . 57 LYS HB3 1 1
3 3618 1 1 57 LYS HD2 H -6.827 15.693 1.598 1.00 . A A . 57 LYS HD2 1 1
3 3619 1 1 57 LYS HD3 H -5.594 16.407 2.638 1.00 . A A . 57 LYS HD3 1 1
3 3620 1 1 57 LYS HE2 H -6.673 18.203 1.529 1.00 . A A . 57 LYS HE2 1 1
3 3621 1 1 57 LYS HE3 H -5.100 18.007 0.761 1.00 . A A . 57 LYS HE3 1 1
3 3622 1 1 57 LYS HG2 H -3.884 15.900 0.969 1.00 . A A . 57 LYS HG2 1 1
3 3623 1 1 57 LYS HG3 H -5.115 15.199 -0.086 1.00 . A A . 57 LYS HG3 1 1
3 3624 1 1 57 LYS HZ1 H -6.784 18.326 -0.895 1.00 . A A . 57 LYS HZ1 1 1
3 3625 1 1 57 LYS HZ2 H -7.704 17.047 -0.288 1.00 . A A . 57 LYS HZ2 1 1
3 3626 1 1 57 LYS HZ3 H -6.205 16.744 -1.012 1.00 . A A . 57 LYS HZ3 1 1
3 3627 1 1 57 LYS N N -3.557 12.940 -0.265 1.00 . A A . 57 LYS N 1 1
3 3628 1 1 57 LYS NZ N -6.736 17.406 -0.412 1.00 . A A . 57 LYS NZ 1 1
3 3629 1 1 57 LYS O O -3.293 10.853 1.388 1.00 . A A . 57 LYS O 1 1
3 3630 1 1 58 GLU C C -4.406 9.966 3.990 1.00 . A A . 58 GLU C 1 1
3 3631 1 1 58 GLU CA C -3.203 10.894 4.146 1.00 . A A . 58 GLU CA 1 1
3 3632 1 1 58 GLU CB C -3.034 11.308 5.612 1.00 . A A . 58 GLU CB 1 1
3 3633 1 1 58 GLU CD C -4.062 12.337 7.667 1.00 . A A . 58 GLU CD 1 1
3 3634 1 1 58 GLU CG C -4.240 12.016 6.200 1.00 . A A . 58 GLU CG 1 1
3 3635 1 1 58 GLU H H -3.398 12.949 3.684 1.00 . A A . 58 GLU H 1 1
3 3636 1 1 58 GLU HA H -2.321 10.361 3.837 1.00 . A A . 58 GLU HA 1 1
3 3637 1 1 58 GLU HB2 H -2.844 10.424 6.201 1.00 . A A . 58 GLU HB2 1 1
3 3638 1 1 58 GLU HB3 H -2.183 11.969 5.689 1.00 . A A . 58 GLU HB3 1 1
3 3639 1 1 58 GLU HG2 H -4.399 12.937 5.660 1.00 . A A . 58 GLU HG2 1 1
3 3640 1 1 58 GLU HG3 H -5.104 11.377 6.086 1.00 . A A . 58 GLU HG3 1 1
3 3641 1 1 58 GLU N N -3.330 12.058 3.283 1.00 . A A . 58 GLU N 1 1
3 3642 1 1 58 GLU O O -5.554 10.411 3.891 1.00 . A A . 58 GLU O 1 1
3 3643 1 1 58 GLU OE1 O -3.894 13.525 8.009 1.00 . A A . 58 GLU OE1 1 1
3 3644 1 1 58 GLU OE2 O -4.093 11.397 8.489 1.00 . A A . 58 GLU OE2 1 1
3 3645 1 1 59 ALA C C -5.606 7.148 5.143 1.00 . A A . 59 ALA C 1 1
3 3646 1 1 59 ALA CA C -5.160 7.672 3.789 1.00 . A A . 59 ALA CA 1 1
3 3647 1 1 59 ALA CB C -4.652 6.532 2.928 1.00 . A A . 59 ALA CB 1 1
3 3648 1 1 59 ALA H H -3.192 8.392 4.016 1.00 . A A . 59 ALA H 1 1
3 3649 1 1 59 ALA HA H -6.000 8.126 3.288 1.00 . A A . 59 ALA HA 1 1
3 3650 1 1 59 ALA HB1 H -4.447 6.895 1.932 1.00 . A A . 59 ALA HB1 1 1
3 3651 1 1 59 ALA HB2 H -5.402 5.759 2.883 1.00 . A A . 59 ALA HB2 1 1
3 3652 1 1 59 ALA HB3 H -3.745 6.132 3.360 1.00 . A A . 59 ALA HB3 1 1
3 3653 1 1 59 ALA N N -4.128 8.678 3.943 1.00 . A A . 59 ALA N 1 1
3 3654 1 1 59 ALA O O -4.804 7.036 6.072 1.00 . A A . 59 ALA O 1 1
3 3655 1 1 60 ALA C C -7.684 4.817 6.386 1.00 . A A . 60 ALA C 1 1
3 3656 1 1 60 ALA CA C -7.439 6.315 6.489 1.00 . A A . 60 ALA CA 1 1
3 3657 1 1 60 ALA CB C -8.726 7.044 6.834 1.00 . A A . 60 ALA CB 1 1
3 3658 1 1 60 ALA H H -7.473 6.928 4.469 1.00 . A A . 60 ALA H 1 1
3 3659 1 1 60 ALA HA H -6.722 6.501 7.275 1.00 . A A . 60 ALA HA 1 1
3 3660 1 1 60 ALA HB1 H -9.104 6.680 7.778 1.00 . A A . 60 ALA HB1 1 1
3 3661 1 1 60 ALA HB2 H -9.459 6.868 6.059 1.00 . A A . 60 ALA HB2 1 1
3 3662 1 1 60 ALA HB3 H -8.530 8.103 6.909 1.00 . A A . 60 ALA HB3 1 1
3 3663 1 1 60 ALA N N -6.886 6.827 5.249 1.00 . A A . 60 ALA N 1 1
3 3664 1 1 60 ALA O O -7.572 4.090 7.369 1.00 . A A . 60 ALA O 1 1
3 3665 1 1 61 SER C C -7.420 2.490 3.753 1.00 . A A . 61 SER C 1 1
3 3666 1 1 61 SER CA C -8.245 2.953 4.949 1.00 . A A . 61 SER CA 1 1
3 3667 1 1 61 SER CB C -9.734 2.707 4.720 1.00 . A A . 61 SER CB 1 1
3 3668 1 1 61 SER H H -8.115 4.992 4.443 1.00 . A A . 61 SER H 1 1
3 3669 1 1 61 SER HA H -7.924 2.411 5.826 1.00 . A A . 61 SER HA 1 1
3 3670 1 1 61 SER HB2 H -9.883 1.690 4.396 1.00 . A A . 61 SER HB2 1 1
3 3671 1 1 61 SER HB3 H -10.269 2.872 5.641 1.00 . A A . 61 SER HB3 1 1
3 3672 1 1 61 SER HG H -9.710 3.518 2.938 1.00 . A A . 61 SER HG 1 1
3 3673 1 1 61 SER N N -8.018 4.363 5.189 1.00 . A A . 61 SER N 1 1
3 3674 1 1 61 SER O O -7.355 3.181 2.729 1.00 . A A . 61 SER O 1 1
3 3675 1 1 61 SER OG O -10.245 3.587 3.734 1.00 . A A . 61 SER OG 1 1
3 3676 1 1 62 PHE C C -6.377 -0.416 2.218 1.00 . A A . 62 PHE C 1 1
3 3677 1 1 62 PHE CA C -5.850 0.856 2.878 1.00 . A A . 62 PHE CA 1 1
3 3678 1 1 62 PHE CB C -4.486 0.561 3.529 1.00 . A A . 62 PHE CB 1 1
3 3679 1 1 62 PHE CD1 C -3.742 0.975 5.906 1.00 . A A . 62 PHE CD1 1 1
3 3680 1 1 62 PHE CD2 C -4.172 2.852 4.502 1.00 . A A . 62 PHE CD2 1 1
3 3681 1 1 62 PHE CE1 C -3.408 1.823 6.943 1.00 . A A . 62 PHE CE1 1 1
3 3682 1 1 62 PHE CE2 C -3.841 3.704 5.536 1.00 . A A . 62 PHE CE2 1 1
3 3683 1 1 62 PHE CG C -4.127 1.477 4.672 1.00 . A A . 62 PHE CG 1 1
3 3684 1 1 62 PHE CZ C -3.473 3.140 6.803 1.00 . A A . 62 PHE CZ 1 1
3 3685 1 1 62 PHE H H -6.964 0.776 4.677 1.00 . A A . 62 PHE H 1 1
3 3686 1 1 62 PHE HA H -5.735 1.626 2.131 1.00 . A A . 62 PHE HA 1 1
3 3687 1 1 62 PHE HB2 H -4.497 -0.449 3.917 1.00 . A A . 62 PHE HB2 1 1
3 3688 1 1 62 PHE HB3 H -3.708 0.645 2.776 1.00 . A A . 62 PHE HB3 1 1
3 3689 1 1 62 PHE HD1 H -3.702 -0.091 6.054 1.00 . A A . 62 PHE HD1 1 1
3 3690 1 1 62 PHE HD2 H -4.470 3.258 3.546 1.00 . A A . 62 PHE HD2 1 1
3 3691 1 1 62 PHE HE1 H -3.105 1.417 7.898 1.00 . A A . 62 PHE HE1 1 1
3 3692 1 1 62 PHE HE2 H -3.880 4.773 5.388 1.00 . A A . 62 PHE HE2 1 1
3 3693 1 1 62 PHE HZ H -3.220 3.786 7.630 1.00 . A A . 62 PHE HZ 1 1
3 3694 1 1 62 PHE N N -6.791 1.332 3.885 1.00 . A A . 62 PHE N 1 1
3 3695 1 1 62 PHE O O -6.868 -1.313 2.903 1.00 . A A . 62 PHE O 1 1
3 3696 1 1 63 CYS C C -5.652 -2.813 0.536 1.00 . A A . 63 CYS C 1 1
3 3697 1 1 63 CYS CA C -6.650 -1.719 0.189 1.00 . A A . 63 CYS CA 1 1
3 3698 1 1 63 CYS CB C -6.693 -1.516 -1.330 1.00 . A A . 63 CYS CB 1 1
3 3699 1 1 63 CYS H H -5.982 0.285 0.378 1.00 . A A . 63 CYS H 1 1
3 3700 1 1 63 CYS HA H -7.628 -2.021 0.530 1.00 . A A . 63 CYS HA 1 1
3 3701 1 1 63 CYS HB2 H -7.363 -0.701 -1.562 1.00 . A A . 63 CYS HB2 1 1
3 3702 1 1 63 CYS HB3 H -5.701 -1.275 -1.685 1.00 . A A . 63 CYS HB3 1 1
3 3703 1 1 63 CYS N N -6.290 -0.493 0.889 1.00 . A A . 63 CYS N 1 1
3 3704 1 1 63 CYS O O -4.445 -2.622 0.412 1.00 . A A . 63 CYS O 1 1
3 3705 1 1 63 CYS SG S -7.264 -2.975 -2.234 1.00 . A A . 63 CYS SG 1 1
3 3706 1 1 64 GLU C C -5.048 -6.012 0.233 1.00 . A A . 64 GLU C 1 1
3 3707 1 1 64 GLU CA C -5.309 -5.052 1.388 1.00 . A A . 64 GLU CA 1 1
3 3708 1 1 64 GLU CB C -5.949 -5.784 2.568 1.00 . A A . 64 GLU CB 1 1
3 3709 1 1 64 GLU CD C -6.798 -5.607 4.946 1.00 . A A . 64 GLU CD 1 1
3 3710 1 1 64 GLU CG C -6.226 -4.872 3.756 1.00 . A A . 64 GLU CG 1 1
3 3711 1 1 64 GLU H H -7.138 -4.070 0.983 1.00 . A A . 64 GLU H 1 1
3 3712 1 1 64 GLU HA H -4.367 -4.632 1.709 1.00 . A A . 64 GLU HA 1 1
3 3713 1 1 64 GLU HB2 H -6.885 -6.215 2.242 1.00 . A A . 64 GLU HB2 1 1
3 3714 1 1 64 GLU HB3 H -5.290 -6.577 2.890 1.00 . A A . 64 GLU HB3 1 1
3 3715 1 1 64 GLU HG2 H -5.302 -4.403 4.059 1.00 . A A . 64 GLU HG2 1 1
3 3716 1 1 64 GLU HG3 H -6.928 -4.112 3.452 1.00 . A A . 64 GLU HG3 1 1
3 3717 1 1 64 GLU N N -6.159 -3.955 0.961 1.00 . A A . 64 GLU N 1 1
3 3718 1 1 64 GLU O O -4.718 -7.181 0.440 1.00 . A A . 64 GLU O 1 1
3 3719 1 1 64 GLU OE1 O -6.017 -5.968 5.852 1.00 . A A . 64 GLU OE1 1 1
3 3720 1 1 64 GLU OE2 O -8.024 -5.824 4.982 1.00 . A A . 64 GLU OE2 1 1
3 3721 1 1 65 MET C C -3.998 -5.525 -3.137 1.00 . A A . 65 MET C 1 1
3 3722 1 1 65 MET CA C -4.906 -6.297 -2.179 1.00 . A A . 65 MET CA 1 1
3 3723 1 1 65 MET CB C -6.182 -6.715 -2.910 1.00 . A A . 65 MET CB 1 1
3 3724 1 1 65 MET CE C -7.938 -8.774 -4.490 1.00 . A A . 65 MET CE 1 1
3 3725 1 1 65 MET CG C -7.087 -7.636 -2.104 1.00 . A A . 65 MET CG 1 1
3 3726 1 1 65 MET H H -5.582 -4.609 -1.088 1.00 . A A . 65 MET H 1 1
3 3727 1 1 65 MET HA H -4.385 -7.186 -1.857 1.00 . A A . 65 MET HA 1 1
3 3728 1 1 65 MET HB2 H -6.744 -5.825 -3.166 1.00 . A A . 65 MET HB2 1 1
3 3729 1 1 65 MET HB3 H -5.901 -7.231 -3.820 1.00 . A A . 65 MET HB3 1 1
3 3730 1 1 65 MET HE1 H -7.373 -8.023 -5.022 1.00 . A A . 65 MET HE1 1 1
3 3731 1 1 65 MET HE2 H -8.748 -9.122 -5.113 1.00 . A A . 65 MET HE2 1 1
3 3732 1 1 65 MET HE3 H -7.291 -9.602 -4.243 1.00 . A A . 65 MET HE3 1 1
3 3733 1 1 65 MET HG2 H -6.548 -8.545 -1.882 1.00 . A A . 65 MET HG2 1 1
3 3734 1 1 65 MET HG3 H -7.352 -7.141 -1.179 1.00 . A A . 65 MET HG3 1 1
3 3735 1 1 65 MET N N -5.218 -5.513 -0.989 1.00 . A A . 65 MET N 1 1
3 3736 1 1 65 MET O O -3.581 -6.060 -4.166 1.00 . A A . 65 MET O 1 1
3 3737 1 1 65 MET SD S -8.603 -8.065 -2.984 1.00 . A A . 65 MET SD 1 1
3 3738 1 1 66 CYS C C -2.450 -2.171 -2.886 1.00 . A A . 66 CYS C 1 1
3 3739 1 1 66 CYS CA C -2.830 -3.445 -3.643 1.00 . A A . 66 CYS CA 1 1
3 3740 1 1 66 CYS CB C -3.548 -3.090 -4.950 1.00 . A A . 66 CYS CB 1 1
3 3741 1 1 66 CYS H H -4.029 -3.897 -1.962 1.00 . A A . 66 CYS H 1 1
3 3742 1 1 66 CYS HA H -1.935 -4.010 -3.860 1.00 . A A . 66 CYS HA 1 1
3 3743 1 1 66 CYS HB2 H -2.821 -2.753 -5.672 1.00 . A A . 66 CYS HB2 1 1
3 3744 1 1 66 CYS HB3 H -4.042 -3.971 -5.329 1.00 . A A . 66 CYS HB3 1 1
3 3745 1 1 66 CYS N N -3.690 -4.271 -2.802 1.00 . A A . 66 CYS N 1 1
3 3746 1 1 66 CYS O O -3.090 -1.834 -1.891 1.00 . A A . 66 CYS O 1 1
3 3747 1 1 66 CYS SG S -4.792 -1.793 -4.781 1.00 . A A . 66 CYS SG 1 1
3 3748 1 1 67 PRO C C -1.837 0.984 -2.821 1.00 . A A . 67 PRO C 1 1
3 3749 1 1 67 PRO CA C -0.922 -0.233 -2.660 1.00 . A A . 67 PRO CA 1 1
3 3750 1 1 67 PRO CB C 0.436 0.048 -3.330 1.00 . A A . 67 PRO CB 1 1
3 3751 1 1 67 PRO CD C -0.626 -1.708 -4.555 1.00 . A A . 67 PRO CD 1 1
3 3752 1 1 67 PRO CG C 0.716 -1.141 -4.187 1.00 . A A . 67 PRO CG 1 1
3 3753 1 1 67 PRO HA H -0.771 -0.426 -1.606 1.00 . A A . 67 PRO HA 1 1
3 3754 1 1 67 PRO HB2 H 0.364 0.949 -3.923 1.00 . A A . 67 PRO HB2 1 1
3 3755 1 1 67 PRO HB3 H 1.197 0.173 -2.573 1.00 . A A . 67 PRO HB3 1 1
3 3756 1 1 67 PRO HD2 H -1.039 -1.192 -5.415 1.00 . A A . 67 PRO HD2 1 1
3 3757 1 1 67 PRO HD3 H -0.557 -2.772 -4.742 1.00 . A A . 67 PRO HD3 1 1
3 3758 1 1 67 PRO HG2 H 1.258 -0.836 -5.073 1.00 . A A . 67 PRO HG2 1 1
3 3759 1 1 67 PRO HG3 H 1.289 -1.865 -3.628 1.00 . A A . 67 PRO HG3 1 1
3 3760 1 1 67 PRO N N -1.416 -1.434 -3.348 1.00 . A A . 67 PRO N 1 1
3 3761 1 1 67 PRO O O -1.429 2.109 -2.535 1.00 . A A . 67 PRO O 1 1
3 3762 1 1 68 SER C C -4.806 2.090 -2.179 1.00 . A A . 68 SER C 1 1
3 3763 1 1 68 SER CA C -4.011 1.856 -3.461 1.00 . A A . 68 SER CA 1 1
3 3764 1 1 68 SER CB C -4.961 1.559 -4.623 1.00 . A A . 68 SER CB 1 1
3 3765 1 1 68 SER H H -3.335 -0.150 -3.509 1.00 . A A . 68 SER H 1 1
3 3766 1 1 68 SER HA H -3.449 2.749 -3.687 1.00 . A A . 68 SER HA 1 1
3 3767 1 1 68 SER HB2 H -5.572 0.699 -4.382 1.00 . A A . 68 SER HB2 1 1
3 3768 1 1 68 SER HB3 H -5.596 2.415 -4.791 1.00 . A A . 68 SER HB3 1 1
3 3769 1 1 68 SER HG H -3.514 1.922 -5.903 1.00 . A A . 68 SER HG 1 1
3 3770 1 1 68 SER N N -3.061 0.766 -3.285 1.00 . A A . 68 SER N 1 1
3 3771 1 1 68 SER O O -5.677 1.297 -1.817 1.00 . A A . 68 SER O 1 1
3 3772 1 1 68 SER OG O -4.236 1.286 -5.814 1.00 . A A . 68 SER OG 1 1
3 3773 1 1 69 SER C C -6.002 4.801 -0.471 1.00 . A A . 69 SER C 1 1
3 3774 1 1 69 SER CA C -5.185 3.528 -0.266 1.00 . A A . 69 SER CA 1 1
3 3775 1 1 69 SER CB C -4.166 3.698 0.860 1.00 . A A . 69 SER CB 1 1
3 3776 1 1 69 SER H H -3.777 3.757 -1.823 1.00 . A A . 69 SER H 1 1
3 3777 1 1 69 SER HA H -5.857 2.718 -0.018 1.00 . A A . 69 SER HA 1 1
3 3778 1 1 69 SER HB2 H -4.625 4.232 1.678 1.00 . A A . 69 SER HB2 1 1
3 3779 1 1 69 SER HB3 H -3.835 2.726 1.203 1.00 . A A . 69 SER HB3 1 1
3 3780 1 1 69 SER HG H -3.320 5.188 -0.109 1.00 . A A . 69 SER HG 1 1
3 3781 1 1 69 SER N N -4.494 3.172 -1.493 1.00 . A A . 69 SER N 1 1
3 3782 1 1 69 SER O O -5.765 5.545 -1.423 1.00 . A A . 69 SER O 1 1
3 3783 1 1 69 SER OG O -3.036 4.431 0.417 1.00 . A A . 69 SER OG 1 1
3 3784 1 1 70 PHE C C -8.076 6.929 1.557 1.00 . A A . 70 PHE C 1 1
3 3785 1 1 70 PHE CA C -7.864 6.189 0.239 1.00 . A A . 70 PHE CA 1 1
3 3786 1 1 70 PHE CB C -9.212 5.716 -0.304 1.00 . A A . 70 PHE CB 1 1
3 3787 1 1 70 PHE CD1 C -8.893 5.585 -2.792 1.00 . A A . 70 PHE CD1 1 1
3 3788 1 1 70 PHE CD2 C -9.249 3.561 -1.584 1.00 . A A . 70 PHE CD2 1 1
3 3789 1 1 70 PHE CE1 C -8.803 4.869 -3.972 1.00 . A A . 70 PHE CE1 1 1
3 3790 1 1 70 PHE CE2 C -9.160 2.839 -2.759 1.00 . A A . 70 PHE CE2 1 1
3 3791 1 1 70 PHE CG C -9.115 4.938 -1.587 1.00 . A A . 70 PHE CG 1 1
3 3792 1 1 70 PHE CZ C -8.937 3.494 -3.954 1.00 . A A . 70 PHE CZ 1 1
3 3793 1 1 70 PHE H H -7.065 4.479 1.202 1.00 . A A . 70 PHE H 1 1
3 3794 1 1 70 PHE HA H -7.414 6.865 -0.473 1.00 . A A . 70 PHE HA 1 1
3 3795 1 1 70 PHE HB2 H -9.684 5.080 0.432 1.00 . A A . 70 PHE HB2 1 1
3 3796 1 1 70 PHE HB3 H -9.840 6.579 -0.487 1.00 . A A . 70 PHE HB3 1 1
3 3797 1 1 70 PHE HD1 H -8.786 6.660 -2.807 1.00 . A A . 70 PHE HD1 1 1
3 3798 1 1 70 PHE HD2 H -9.423 3.050 -0.650 1.00 . A A . 70 PHE HD2 1 1
3 3799 1 1 70 PHE HE1 H -8.630 5.384 -4.906 1.00 . A A . 70 PHE HE1 1 1
3 3800 1 1 70 PHE HE2 H -9.265 1.765 -2.742 1.00 . A A . 70 PHE HE2 1 1
3 3801 1 1 70 PHE HZ H -8.867 2.931 -4.873 1.00 . A A . 70 PHE HZ 1 1
3 3802 1 1 70 PHE N N -6.964 5.056 0.412 1.00 . A A . 70 PHE N 1 1
3 3803 1 1 70 PHE O O -7.982 6.343 2.639 1.00 . A A . 70 PHE O 1 1
3 3804 1 1 71 CYS C C -10.056 8.831 3.105 1.00 . A A . 71 CYS C 1 1
3 3805 1 1 71 CYS CA C -8.627 9.055 2.618 1.00 . A A . 71 CYS CA 1 1
3 3806 1 1 71 CYS CB C -8.421 10.528 2.263 1.00 . A A . 71 CYS CB 1 1
3 3807 1 1 71 CYS H H -8.382 8.629 0.561 1.00 . A A . 71 CYS H 1 1
3 3808 1 1 71 CYS HA H -7.943 8.777 3.403 1.00 . A A . 71 CYS HA 1 1
3 3809 1 1 71 CYS HB2 H -8.487 11.123 3.160 1.00 . A A . 71 CYS HB2 1 1
3 3810 1 1 71 CYS HB3 H -7.440 10.651 1.826 1.00 . A A . 71 CYS HB3 1 1
3 3811 1 1 71 CYS N N -8.356 8.222 1.452 1.00 . A A . 71 CYS N 1 1
3 3812 1 1 71 CYS O O -10.789 8.044 2.511 1.00 . A A . 71 CYS O 1 1
3 3813 1 1 71 CYS SG S -9.631 11.169 1.085 1.00 . A A . 71 CYS SG 1 1
3 3814 1 1 72 LYS C C -12.861 9.661 3.653 1.00 . A A . 72 LYS C 1 1
3 3815 1 1 72 LYS CA C -11.802 9.371 4.715 1.00 . A A . 72 LYS CA 1 1
3 3816 1 1 72 LYS CB C -12.007 10.299 5.910 1.00 . A A . 72 LYS CB 1 1
3 3817 1 1 72 LYS CD C -11.211 11.076 8.155 1.00 . A A . 72 LYS CD 1 1
3 3818 1 1 72 LYS CE C -10.194 10.871 9.262 1.00 . A A . 72 LYS CE 1 1
3 3819 1 1 72 LYS CG C -11.064 10.028 7.068 1.00 . A A . 72 LYS CG 1 1
3 3820 1 1 72 LYS H H -9.833 10.155 4.590 1.00 . A A . 72 LYS H 1 1
3 3821 1 1 72 LYS HA H -11.911 8.351 5.045 1.00 . A A . 72 LYS HA 1 1
3 3822 1 1 72 LYS HB2 H -11.860 11.318 5.587 1.00 . A A . 72 LYS HB2 1 1
3 3823 1 1 72 LYS HB3 H -13.020 10.187 6.264 1.00 . A A . 72 LYS HB3 1 1
3 3824 1 1 72 LYS HD2 H -11.064 12.052 7.721 1.00 . A A . 72 LYS HD2 1 1
3 3825 1 1 72 LYS HD3 H -12.204 11.009 8.573 1.00 . A A . 72 LYS HD3 1 1
3 3826 1 1 72 LYS HE2 H -10.422 9.947 9.772 1.00 . A A . 72 LYS HE2 1 1
3 3827 1 1 72 LYS HE3 H -9.214 10.801 8.820 1.00 . A A . 72 LYS HE3 1 1
3 3828 1 1 72 LYS HG2 H -11.286 9.056 7.485 1.00 . A A . 72 LYS HG2 1 1
3 3829 1 1 72 LYS HG3 H -10.049 10.041 6.703 1.00 . A A . 72 LYS HG3 1 1
3 3830 1 1 72 LYS HZ1 H -10.033 12.891 9.769 1.00 . A A . 72 LYS HZ1 1 1
3 3831 1 1 72 LYS HZ2 H -9.464 11.837 10.960 1.00 . A A . 72 LYS HZ2 1 1
3 3832 1 1 72 LYS HZ3 H -11.127 12.027 10.729 1.00 . A A . 72 LYS HZ3 1 1
3 3833 1 1 72 LYS N N -10.455 9.522 4.168 1.00 . A A . 72 LYS N 1 1
3 3834 1 1 72 LYS NZ N -10.206 11.983 10.248 1.00 . A A . 72 LYS NZ 1 1
3 3835 1 1 72 LYS O O -13.889 8.986 3.585 1.00 . A A . 72 LYS O 1 1
3 3836 1 1 73 GLN C C -13.576 10.040 0.640 1.00 . A A . 73 GLN C 1 1
3 3837 1 1 73 GLN CA C -13.530 11.053 1.775 1.00 . A A . 73 GLN CA 1 1
3 3838 1 1 73 GLN CB C -13.154 12.422 1.210 1.00 . A A . 73 GLN CB 1 1
3 3839 1 1 73 GLN CD C -13.045 14.909 1.575 1.00 . A A . 73 GLN CD 1 1
3 3840 1 1 73 GLN CG C -13.198 13.549 2.226 1.00 . A A . 73 GLN CG 1 1
3 3841 1 1 73 GLN H H -11.728 11.116 2.887 1.00 . A A . 73 GLN H 1 1
3 3842 1 1 73 GLN HA H -14.506 11.116 2.221 1.00 . A A . 73 GLN HA 1 1
3 3843 1 1 73 GLN HB2 H -12.150 12.365 0.819 1.00 . A A . 73 GLN HB2 1 1
3 3844 1 1 73 GLN HB3 H -13.830 12.664 0.402 1.00 . A A . 73 GLN HB3 1 1
3 3845 1 1 73 GLN HE21 H -15.017 15.069 1.385 1.00 . A A . 73 GLN HE21 1 1
3 3846 1 1 73 GLN HE22 H -14.092 16.411 0.807 1.00 . A A . 73 GLN HE22 1 1
3 3847 1 1 73 GLN HG2 H -14.145 13.519 2.745 1.00 . A A . 73 GLN HG2 1 1
3 3848 1 1 73 GLN HG3 H -12.394 13.412 2.935 1.00 . A A . 73 GLN HG3 1 1
3 3849 1 1 73 GLN N N -12.587 10.648 2.811 1.00 . A A . 73 GLN N 1 1
3 3850 1 1 73 GLN NE2 N -14.163 15.523 1.216 1.00 . A A . 73 GLN NE2 1 1
3 3851 1 1 73 GLN O O -14.645 9.561 0.263 1.00 . A A . 73 GLN O 1 1
3 3852 1 1 73 GLN OE1 O -11.933 15.402 1.390 1.00 . A A . 73 GLN OE1 1 1
3 3853 1 1 74 HIS C C -12.300 7.415 -0.844 1.00 . A A . 74 HIS C 1 1
3 3854 1 1 74 HIS CA C -12.332 8.915 -1.114 1.00 . A A . 74 HIS CA 1 1
3 3855 1 1 74 HIS CB C -11.111 9.342 -1.942 1.00 . A A . 74 HIS CB 1 1
3 3856 1 1 74 HIS CD2 C -12.249 11.483 -2.797 1.00 . A A . 74 HIS CD2 1 1
3 3857 1 1 74 HIS CE1 C -10.504 12.781 -2.770 1.00 . A A . 74 HIS CE1 1 1
3 3858 1 1 74 HIS CG C -11.177 10.774 -2.380 1.00 . A A . 74 HIS CG 1 1
3 3859 1 1 74 HIS H H -11.585 9.971 0.568 1.00 . A A . 74 HIS H 1 1
3 3860 1 1 74 HIS HA H -13.224 9.134 -1.685 1.00 . A A . 74 HIS HA 1 1
3 3861 1 1 74 HIS HB2 H -10.214 9.214 -1.351 1.00 . A A . 74 HIS HB2 1 1
3 3862 1 1 74 HIS HB3 H -11.051 8.723 -2.829 1.00 . A A . 74 HIS HB3 1 1
3 3863 1 1 74 HIS HD2 H -13.252 11.112 -2.923 1.00 . A A . 74 HIS HD2 1 1
3 3864 1 1 74 HIS HE1 H -9.886 13.655 -2.854 1.00 . A A . 74 HIS HE1 1 1
3 3865 1 1 74 HIS HE2 H -12.305 13.435 -3.565 1.00 . A A . 74 HIS HE2 1 1
3 3866 1 1 74 HIS N N -12.410 9.697 0.116 1.00 . A A . 74 HIS N 1 1
3 3867 1 1 74 HIS ND1 N -10.074 11.595 -2.373 1.00 . A A . 74 HIS ND1 1 1
3 3868 1 1 74 HIS NE2 N -11.816 12.760 -3.043 1.00 . A A . 74 HIS NE2 1 1
3 3869 1 1 74 HIS O O -12.034 6.625 -1.742 1.00 . A A . 74 HIS O 1 1
3 3870 1 1 75 ARG C C -14.111 5.135 0.522 1.00 . A A . 75 ARG C 1 1
3 3871 1 1 75 ARG CA C -12.680 5.606 0.725 1.00 . A A . 75 ARG CA 1 1
3 3872 1 1 75 ARG CB C -12.239 5.333 2.166 1.00 . A A . 75 ARG CB 1 1
3 3873 1 1 75 ARG CD C -12.606 5.744 4.624 1.00 . A A . 75 ARG CD 1 1
3 3874 1 1 75 ARG CG C -13.143 5.953 3.218 1.00 . A A . 75 ARG CG 1 1
3 3875 1 1 75 ARG CZ C -13.432 6.137 6.923 1.00 . A A . 75 ARG CZ 1 1
3 3876 1 1 75 ARG H H -12.668 7.695 1.099 1.00 . A A . 75 ARG H 1 1
3 3877 1 1 75 ARG HA H -12.042 5.058 0.053 1.00 . A A . 75 ARG HA 1 1
3 3878 1 1 75 ARG HB2 H -12.221 4.266 2.327 1.00 . A A . 75 ARG HB2 1 1
3 3879 1 1 75 ARG HB3 H -11.241 5.725 2.306 1.00 . A A . 75 ARG HB3 1 1
3 3880 1 1 75 ARG HD2 H -12.584 4.688 4.835 1.00 . A A . 75 ARG HD2 1 1
3 3881 1 1 75 ARG HD3 H -11.602 6.142 4.681 1.00 . A A . 75 ARG HD3 1 1
3 3882 1 1 75 ARG HE H -14.050 7.120 5.294 1.00 . A A . 75 ARG HE 1 1
3 3883 1 1 75 ARG HG2 H -13.223 7.012 3.028 1.00 . A A . 75 ARG HG2 1 1
3 3884 1 1 75 ARG HG3 H -14.121 5.500 3.146 1.00 . A A . 75 ARG HG3 1 1
3 3885 1 1 75 ARG HH11 H -12.055 4.655 6.788 1.00 . A A . 75 ARG HH11 1 1
3 3886 1 1 75 ARG HH12 H -12.639 4.975 8.388 1.00 . A A . 75 ARG HH12 1 1
3 3887 1 1 75 ARG HH21 H -14.822 7.539 7.382 1.00 . A A . 75 ARG HH21 1 1
3 3888 1 1 75 ARG HH22 H -14.230 6.609 8.724 1.00 . A A . 75 ARG HH22 1 1
3 3889 1 1 75 ARG N N -12.564 7.023 0.394 1.00 . A A . 75 ARG N 1 1
3 3890 1 1 75 ARG NE N -13.441 6.415 5.620 1.00 . A A . 75 ARG NE 1 1
3 3891 1 1 75 ARG NH1 N -12.645 5.180 7.404 1.00 . A A . 75 ARG NH1 1 1
3 3892 1 1 75 ARG NH2 N -14.220 6.817 7.743 1.00 . A A . 75 ARG NH2 1 1
3 3893 1 1 75 ARG O O -14.354 3.972 0.189 1.00 . A A . 75 ARG O 1 1
3 3894 1 1 76 GLU C C -16.830 5.383 -0.823 1.00 . A A . 76 GLU C 1 1
3 3895 1 1 76 GLU CA C -16.463 5.721 0.613 1.00 . A A . 76 GLU CA 1 1
3 3896 1 1 76 GLU CB C -17.319 6.877 1.127 1.00 . A A . 76 GLU CB 1 1
3 3897 1 1 76 GLU CD C -18.061 8.232 3.126 1.00 . A A . 76 GLU CD 1 1
3 3898 1 1 76 GLU CG C -17.140 7.148 2.614 1.00 . A A . 76 GLU CG 1 1
3 3899 1 1 76 GLU H H -14.793 6.973 0.892 1.00 . A A . 76 GLU H 1 1
3 3900 1 1 76 GLU HA H -16.639 4.855 1.232 1.00 . A A . 76 GLU HA 1 1
3 3901 1 1 76 GLU HB2 H -17.051 7.772 0.586 1.00 . A A . 76 GLU HB2 1 1
3 3902 1 1 76 GLU HB3 H -18.360 6.652 0.944 1.00 . A A . 76 GLU HB3 1 1
3 3903 1 1 76 GLU HG2 H -17.345 6.239 3.158 1.00 . A A . 76 GLU HG2 1 1
3 3904 1 1 76 GLU HG3 H -16.119 7.449 2.794 1.00 . A A . 76 GLU HG3 1 1
3 3905 1 1 76 GLU N N -15.054 6.048 0.712 1.00 . A A . 76 GLU N 1 1
3 3906 1 1 76 GLU O O -16.591 6.174 -1.734 1.00 . A A . 76 GLU O 1 1
3 3907 1 1 76 GLU OE1 O -18.941 7.930 3.958 1.00 . A A . 76 GLU OE1 1 1
3 3908 1 1 76 GLU OE2 O -17.910 9.396 2.701 1.00 . A A . 76 GLU OE2 1 1
3 3909 1 1 77 GLY C C -16.572 3.213 -3.135 1.00 . A A . 77 GLY C 1 1
3 3910 1 1 77 GLY CA C -17.752 3.767 -2.354 1.00 . A A . 77 GLY CA 1 1
3 3911 1 1 77 GLY H H -17.580 3.621 -0.251 1.00 . A A . 77 GLY H 1 1
3 3912 1 1 77 GLY HA2 H -18.508 2.999 -2.276 1.00 . A A . 77 GLY HA2 1 1
3 3913 1 1 77 GLY HA3 H -18.163 4.610 -2.892 1.00 . A A . 77 GLY HA3 1 1
3 3914 1 1 77 GLY N N -17.392 4.200 -1.021 1.00 . A A . 77 GLY N 1 1
3 3915 1 1 77 GLY O O -16.743 2.702 -4.243 1.00 . A A . 77 GLY O 1 1
3 3916 1 1 78 MET C C -13.589 1.593 -2.580 1.00 . A A . 78 MET C 1 1
3 3917 1 1 78 MET CA C -14.174 2.835 -3.248 1.00 . A A . 78 MET CA 1 1
3 3918 1 1 78 MET CB C -13.112 3.938 -3.306 1.00 . A A . 78 MET CB 1 1
3 3919 1 1 78 MET CE C -14.219 6.227 -6.619 1.00 . A A . 78 MET CE 1 1
3 3920 1 1 78 MET CG C -13.508 5.120 -4.184 1.00 . A A . 78 MET CG 1 1
3 3921 1 1 78 MET H H -15.297 3.716 -1.677 1.00 . A A . 78 MET H 1 1
3 3922 1 1 78 MET HA H -14.458 2.574 -4.258 1.00 . A A . 78 MET HA 1 1
3 3923 1 1 78 MET HB2 H -12.930 4.302 -2.303 1.00 . A A . 78 MET HB2 1 1
3 3924 1 1 78 MET HB3 H -12.196 3.517 -3.696 1.00 . A A . 78 MET HB3 1 1
3 3925 1 1 78 MET HE1 H -13.380 6.899 -6.503 1.00 . A A . 78 MET HE1 1 1
3 3926 1 1 78 MET HE2 H -15.083 6.641 -6.121 1.00 . A A . 78 MET HE2 1 1
3 3927 1 1 78 MET HE3 H -14.436 6.100 -7.669 1.00 . A A . 78 MET HE3 1 1
3 3928 1 1 78 MET HG2 H -14.410 5.565 -3.784 1.00 . A A . 78 MET HG2 1 1
3 3929 1 1 78 MET HG3 H -12.711 5.852 -4.168 1.00 . A A . 78 MET HG3 1 1
3 3930 1 1 78 MET N N -15.375 3.307 -2.566 1.00 . A A . 78 MET N 1 1
3 3931 1 1 78 MET O O -13.055 0.716 -3.257 1.00 . A A . 78 MET O 1 1
3 3932 1 1 78 MET SD S -13.815 4.638 -5.895 1.00 . A A . 78 MET SD 1 1
3 3933 1 1 79 LEU C C -14.243 -0.412 0.135 1.00 . A A . 79 LEU C 1 1
3 3934 1 1 79 LEU CA C -13.124 0.377 -0.543 1.00 . A A . 79 LEU CA 1 1
3 3935 1 1 79 LEU CB C -12.107 0.877 0.491 1.00 . A A . 79 LEU CB 1 1
3 3936 1 1 79 LEU CD1 C -10.271 -0.740 -0.100 1.00 . A A . 79 LEU CD1 1 1
3 3937 1 1 79 LEU CD2 C -10.223 0.464 2.074 1.00 . A A . 79 LEU CD2 1 1
3 3938 1 1 79 LEU CG C -11.117 -0.163 1.023 1.00 . A A . 79 LEU CG 1 1
3 3939 1 1 79 LEU H H -14.112 2.235 -0.756 1.00 . A A . 79 LEU H 1 1
3 3940 1 1 79 LEU HA H -12.626 -0.260 -1.257 1.00 . A A . 79 LEU HA 1 1
3 3941 1 1 79 LEU HB2 H -11.539 1.683 0.045 1.00 . A A . 79 LEU HB2 1 1
3 3942 1 1 79 LEU HB3 H -12.658 1.274 1.333 1.00 . A A . 79 LEU HB3 1 1
3 3943 1 1 79 LEU HD11 H -10.904 -1.250 -0.807 1.00 . A A . 79 LEU HD11 1 1
3 3944 1 1 79 LEU HD12 H -9.558 -1.439 0.311 1.00 . A A . 79 LEU HD12 1 1
3 3945 1 1 79 LEU HD13 H -9.744 0.057 -0.601 1.00 . A A . 79 LEU HD13 1 1
3 3946 1 1 79 LEU HD21 H -9.767 1.357 1.671 1.00 . A A . 79 LEU HD21 1 1
3 3947 1 1 79 LEU HD22 H -9.451 -0.235 2.357 1.00 . A A . 79 LEU HD22 1 1
3 3948 1 1 79 LEU HD23 H -10.814 0.721 2.940 1.00 . A A . 79 LEU HD23 1 1
3 3949 1 1 79 LEU HG H -11.663 -0.973 1.483 1.00 . A A . 79 LEU HG 1 1
3 3950 1 1 79 LEU N N -13.676 1.515 -1.259 1.00 . A A . 79 LEU N 1 1
3 3951 1 1 79 LEU O O -15.199 0.170 0.645 1.00 . A A . 79 LEU O 1 1
3 3952 1 1 80 PHE C C -14.480 -3.865 1.278 1.00 . A A . 80 PHE C 1 1
3 3953 1 1 80 PHE CA C -15.134 -2.603 0.723 1.00 . A A . 80 PHE CA 1 1
3 3954 1 1 80 PHE CB C -16.199 -2.962 -0.328 1.00 . A A . 80 PHE CB 1 1
3 3955 1 1 80 PHE CD1 C -15.543 -2.636 -2.732 1.00 . A A . 80 PHE CD1 1 1
3 3956 1 1 80 PHE CD2 C -15.205 -4.785 -1.754 1.00 . A A . 80 PHE CD2 1 1
3 3957 1 1 80 PHE CE1 C -15.031 -3.097 -3.930 1.00 . A A . 80 PHE CE1 1 1
3 3958 1 1 80 PHE CE2 C -14.691 -5.250 -2.950 1.00 . A A . 80 PHE CE2 1 1
3 3959 1 1 80 PHE CG C -15.636 -3.474 -1.630 1.00 . A A . 80 PHE CG 1 1
3 3960 1 1 80 PHE CZ C -14.605 -4.405 -4.039 1.00 . A A . 80 PHE CZ 1 1
3 3961 1 1 80 PHE H H -13.343 -2.141 -0.299 1.00 . A A . 80 PHE H 1 1
3 3962 1 1 80 PHE HA H -15.604 -2.067 1.536 1.00 . A A . 80 PHE HA 1 1
3 3963 1 1 80 PHE HB2 H -16.849 -3.725 0.072 1.00 . A A . 80 PHE HB2 1 1
3 3964 1 1 80 PHE HB3 H -16.785 -2.081 -0.546 1.00 . A A . 80 PHE HB3 1 1
3 3965 1 1 80 PHE HD1 H -15.874 -1.612 -2.651 1.00 . A A . 80 PHE HD1 1 1
3 3966 1 1 80 PHE HD2 H -15.270 -5.450 -0.905 1.00 . A A . 80 PHE HD2 1 1
3 3967 1 1 80 PHE HE1 H -14.965 -2.435 -4.778 1.00 . A A . 80 PHE HE1 1 1
3 3968 1 1 80 PHE HE2 H -14.359 -6.274 -3.033 1.00 . A A . 80 PHE HE2 1 1
3 3969 1 1 80 PHE HZ H -14.205 -4.765 -4.974 1.00 . A A . 80 PHE HZ 1 1
3 3970 1 1 80 PHE N N -14.125 -1.731 0.132 1.00 . A A . 80 PHE N 1 1
3 3971 1 1 80 PHE O O -13.328 -4.156 0.970 1.00 . A A . 80 PHE O 1 1
3 3972 1 1 81 ILE C C -14.950 -7.041 1.812 1.00 . A A . 81 ILE C 1 1
3 3973 1 1 81 ILE CA C -14.685 -5.827 2.697 1.00 . A A . 81 ILE CA 1 1
3 3974 1 1 81 ILE CB C -15.285 -6.073 4.100 1.00 . A A . 81 ILE CB 1 1
3 3975 1 1 81 ILE CD1 C -13.282 -5.191 5.404 1.00 . A A . 81 ILE CD1 1 1
3 3976 1 1 81 ILE CG1 C -14.756 -5.043 5.098 1.00 . A A . 81 ILE CG1 1 1
3 3977 1 1 81 ILE CG2 C -14.975 -7.480 4.588 1.00 . A A . 81 ILE CG2 1 1
3 3978 1 1 81 ILE H H -16.136 -4.340 2.297 1.00 . A A . 81 ILE H 1 1
3 3979 1 1 81 ILE HA H -13.619 -5.706 2.807 1.00 . A A . 81 ILE HA 1 1
3 3980 1 1 81 ILE HB H -16.356 -5.976 4.028 1.00 . A A . 81 ILE HB 1 1
3 3981 1 1 81 ILE HD11 H -13.090 -6.192 5.763 1.00 . A A . 81 ILE HD11 1 1
3 3982 1 1 81 ILE HD12 H -13.000 -4.477 6.161 1.00 . A A . 81 ILE HD12 1 1
3 3983 1 1 81 ILE HD13 H -12.707 -5.012 4.509 1.00 . A A . 81 ILE HD13 1 1
3 3984 1 1 81 ILE HG12 H -14.911 -4.054 4.698 1.00 . A A . 81 ILE HG12 1 1
3 3985 1 1 81 ILE HG13 H -15.298 -5.142 6.025 1.00 . A A . 81 ILE HG13 1 1
3 3986 1 1 81 ILE HG21 H -13.905 -7.632 4.579 1.00 . A A . 81 ILE HG21 1 1
3 3987 1 1 81 ILE HG22 H -15.448 -8.200 3.936 1.00 . A A . 81 ILE HG22 1 1
3 3988 1 1 81 ILE HG23 H -15.347 -7.602 5.593 1.00 . A A . 81 ILE HG23 1 1
3 3989 1 1 81 ILE N N -15.212 -4.609 2.097 1.00 . A A . 81 ILE N 1 1
3 3990 1 1 81 ILE O O -16.070 -7.258 1.346 1.00 . A A . 81 ILE O 1 1
3 3991 1 1 82 SER C C -14.524 -10.156 1.777 1.00 . A A . 82 SER C 1 1
3 3992 1 1 82 SER CA C -14.014 -9.064 0.850 1.00 . A A . 82 SER CA 1 1
3 3993 1 1 82 SER CB C -12.650 -9.464 0.284 1.00 . A A . 82 SER CB 1 1
3 3994 1 1 82 SER H H -13.022 -7.541 1.918 1.00 . A A . 82 SER H 1 1
3 3995 1 1 82 SER HA H -14.712 -8.924 0.039 1.00 . A A . 82 SER HA 1 1
3 3996 1 1 82 SER HB2 H -12.356 -8.758 -0.477 1.00 . A A . 82 SER HB2 1 1
3 3997 1 1 82 SER HB3 H -11.918 -9.461 1.080 1.00 . A A . 82 SER HB3 1 1
3 3998 1 1 82 SER HG H -12.731 -10.680 -1.251 1.00 . A A . 82 SER HG 1 1
3 3999 1 1 82 SER N N -13.903 -7.816 1.578 1.00 . A A . 82 SER N 1 1
3 4000 1 1 82 SER O O -13.966 -10.375 2.847 1.00 . A A . 82 SER O 1 1
3 4001 1 1 82 SER OG O -12.692 -10.759 -0.290 1.00 . A A . 82 SER OG 1 1
3 4002 1 1 83 LYS C C -15.248 -13.152 2.143 1.00 . A A . 83 LYS C 1 1
3 4003 1 1 83 LYS CA C -16.146 -11.916 2.173 1.00 . A A . 83 LYS CA 1 1
3 4004 1 1 83 LYS CB C -17.551 -12.266 1.683 1.00 . A A . 83 LYS CB 1 1
3 4005 1 1 83 LYS CD C -19.943 -11.524 1.380 1.00 . A A . 83 LYS CD 1 1
3 4006 1 1 83 LYS CE C -20.550 -12.515 2.366 1.00 . A A . 83 LYS CE 1 1
3 4007 1 1 83 LYS CG C -18.535 -11.109 1.783 1.00 . A A . 83 LYS CG 1 1
3 4008 1 1 83 LYS H H -15.974 -10.637 0.493 1.00 . A A . 83 LYS H 1 1
3 4009 1 1 83 LYS HA H -16.212 -11.562 3.190 1.00 . A A . 83 LYS HA 1 1
3 4010 1 1 83 LYS HB2 H -17.493 -12.574 0.650 1.00 . A A . 83 LYS HB2 1 1
3 4011 1 1 83 LYS HB3 H -17.928 -13.084 2.276 1.00 . A A . 83 LYS HB3 1 1
3 4012 1 1 83 LYS HD2 H -20.569 -10.646 1.340 1.00 . A A . 83 LYS HD2 1 1
3 4013 1 1 83 LYS HD3 H -19.903 -11.982 0.403 1.00 . A A . 83 LYS HD3 1 1
3 4014 1 1 83 LYS HE2 H -21.528 -12.802 2.009 1.00 . A A . 83 LYS HE2 1 1
3 4015 1 1 83 LYS HE3 H -19.918 -13.389 2.415 1.00 . A A . 83 LYS HE3 1 1
3 4016 1 1 83 LYS HG2 H -18.555 -10.754 2.802 1.00 . A A . 83 LYS HG2 1 1
3 4017 1 1 83 LYS HG3 H -18.206 -10.312 1.132 1.00 . A A . 83 LYS HG3 1 1
3 4018 1 1 83 LYS HZ1 H -19.756 -11.660 4.098 1.00 . A A . 83 LYS HZ1 1 1
3 4019 1 1 83 LYS HZ2 H -21.103 -12.639 4.376 1.00 . A A . 83 LYS HZ2 1 1
3 4020 1 1 83 LYS HZ3 H -21.302 -11.099 3.708 1.00 . A A . 83 LYS HZ3 1 1
3 4021 1 1 83 LYS N N -15.577 -10.845 1.365 1.00 . A A . 83 LYS N 1 1
3 4022 1 1 83 LYS NZ N -20.686 -11.938 3.731 1.00 . A A . 83 LYS NZ 1 1
3 4023 1 1 83 LYS O O -15.494 -14.129 2.851 1.00 . A A . 83 LYS O 1 1
3 4024 1 1 84 LEU C C -12.342 -14.272 2.403 1.00 . A A . 84 LEU C 1 1
3 4025 1 1 84 LEU CA C -13.271 -14.200 1.194 1.00 . A A . 84 LEU CA 1 1
3 4026 1 1 84 LEU CB C -12.446 -14.045 -0.084 1.00 . A A . 84 LEU CB 1 1
3 4027 1 1 84 LEU CD1 C -12.326 -13.761 -2.574 1.00 . A A . 84 LEU CD1 1 1
3 4028 1 1 84 LEU CD2 C -14.045 -15.277 -1.581 1.00 . A A . 84 LEU CD2 1 1
3 4029 1 1 84 LEU CG C -13.249 -13.994 -1.388 1.00 . A A . 84 LEU CG 1 1
3 4030 1 1 84 LEU H H -14.064 -12.287 0.788 1.00 . A A . 84 LEU H 1 1
3 4031 1 1 84 LEU HA H -13.839 -15.113 1.138 1.00 . A A . 84 LEU HA 1 1
3 4032 1 1 84 LEU HB2 H -11.879 -13.131 -0.003 1.00 . A A . 84 LEU HB2 1 1
3 4033 1 1 84 LEU HB3 H -11.757 -14.873 -0.144 1.00 . A A . 84 LEU HB3 1 1
3 4034 1 1 84 LEU HD11 H -12.910 -13.711 -3.482 1.00 . A A . 84 LEU HD11 1 1
3 4035 1 1 84 LEU HD12 H -11.619 -14.573 -2.646 1.00 . A A . 84 LEU HD12 1 1
3 4036 1 1 84 LEU HD13 H -11.793 -12.831 -2.439 1.00 . A A . 84 LEU HD13 1 1
3 4037 1 1 84 LEU HD21 H -13.372 -16.121 -1.581 1.00 . A A . 84 LEU HD21 1 1
3 4038 1 1 84 LEU HD22 H -14.569 -15.235 -2.525 1.00 . A A . 84 LEU HD22 1 1
3 4039 1 1 84 LEU HD23 H -14.759 -15.385 -0.779 1.00 . A A . 84 LEU HD23 1 1
3 4040 1 1 84 LEU HG H -13.947 -13.171 -1.342 1.00 . A A . 84 LEU HG 1 1
3 4041 1 1 84 LEU N N -14.207 -13.096 1.324 1.00 . A A . 84 LEU N 1 1
3 4042 1 1 84 LEU O O -12.254 -15.303 3.070 1.00 . A A . 84 LEU O 1 1
3 4043 1 1 85 ASP C C -10.975 -12.034 4.779 1.00 . A A . 85 ASP C 1 1
3 4044 1 1 85 ASP CA C -10.680 -13.144 3.778 1.00 . A A . 85 ASP CA 1 1
3 4045 1 1 85 ASP CB C -9.261 -12.960 3.233 1.00 . A A . 85 ASP CB 1 1
3 4046 1 1 85 ASP CG C -8.816 -14.099 2.342 1.00 . A A . 85 ASP CG 1 1
3 4047 1 1 85 ASP H H -11.799 -12.367 2.148 1.00 . A A . 85 ASP H 1 1
3 4048 1 1 85 ASP HA H -10.735 -14.091 4.287 1.00 . A A . 85 ASP HA 1 1
3 4049 1 1 85 ASP HB2 H -9.218 -12.046 2.662 1.00 . A A . 85 ASP HB2 1 1
3 4050 1 1 85 ASP HB3 H -8.574 -12.891 4.064 1.00 . A A . 85 ASP HB3 1 1
3 4051 1 1 85 ASP N N -11.657 -13.170 2.687 1.00 . A A . 85 ASP N 1 1
3 4052 1 1 85 ASP O O -10.231 -11.849 5.740 1.00 . A A . 85 ASP O 1 1
3 4053 1 1 85 ASP OD1 O -8.977 -13.989 1.111 1.00 . A A . 85 ASP OD1 1 1
3 4054 1 1 85 ASP OD2 O -8.287 -15.099 2.868 1.00 . A A . 85 ASP OD2 1 1
3 4055 1 1 86 GLY C C -11.464 -8.989 5.210 1.00 . A A . 86 GLY C 1 1
3 4056 1 1 86 GLY CA C -12.380 -10.177 5.429 1.00 . A A . 86 GLY CA 1 1
3 4057 1 1 86 GLY H H -12.628 -11.491 3.789 1.00 . A A . 86 GLY H 1 1
3 4058 1 1 86 GLY HA2 H -13.399 -9.874 5.240 1.00 . A A . 86 GLY HA2 1 1
3 4059 1 1 86 GLY HA3 H -12.293 -10.499 6.455 1.00 . A A . 86 GLY HA3 1 1
3 4060 1 1 86 GLY N N -12.048 -11.287 4.552 1.00 . A A . 86 GLY N 1 1
3 4061 1 1 86 GLY O O -11.388 -8.084 6.043 1.00 . A A . 86 GLY O 1 1
3 4062 1 1 87 ARG C C -10.447 -6.857 2.928 1.00 . A A . 87 ARG C 1 1
3 4063 1 1 87 ARG CA C -9.808 -7.958 3.760 1.00 . A A . 87 ARG CA 1 1
3 4064 1 1 87 ARG CB C -8.627 -8.565 3.007 1.00 . A A . 87 ARG CB 1 1
3 4065 1 1 87 ARG CD C -6.670 -10.130 3.053 1.00 . A A . 87 ARG CD 1 1
3 4066 1 1 87 ARG CG C -7.812 -9.530 3.848 1.00 . A A . 87 ARG CG 1 1
3 4067 1 1 87 ARG CZ C -5.429 -12.244 3.370 1.00 . A A . 87 ARG CZ 1 1
3 4068 1 1 87 ARG H H -10.924 -9.715 3.438 1.00 . A A . 87 ARG H 1 1
3 4069 1 1 87 ARG HA H -9.453 -7.535 4.688 1.00 . A A . 87 ARG HA 1 1
3 4070 1 1 87 ARG HB2 H -9.002 -9.099 2.145 1.00 . A A . 87 ARG HB2 1 1
3 4071 1 1 87 ARG HB3 H -7.977 -7.772 2.674 1.00 . A A . 87 ARG HB3 1 1
3 4072 1 1 87 ARG HD2 H -7.076 -10.632 2.188 1.00 . A A . 87 ARG HD2 1 1
3 4073 1 1 87 ARG HD3 H -6.016 -9.331 2.733 1.00 . A A . 87 ARG HD3 1 1
3 4074 1 1 87 ARG HE H -5.720 -10.853 4.783 1.00 . A A . 87 ARG HE 1 1
3 4075 1 1 87 ARG HG2 H -7.407 -9.000 4.697 1.00 . A A . 87 ARG HG2 1 1
3 4076 1 1 87 ARG HG3 H -8.457 -10.326 4.192 1.00 . A A . 87 ARG HG3 1 1
3 4077 1 1 87 ARG HH11 H -6.192 -11.998 1.505 1.00 . A A . 87 ARG HH11 1 1
3 4078 1 1 87 ARG HH12 H -5.306 -13.468 1.758 1.00 . A A . 87 ARG HH12 1 1
3 4079 1 1 87 ARG HH21 H -4.552 -12.794 5.112 1.00 . A A . 87 ARG HH21 1 1
3 4080 1 1 87 ARG HH22 H -4.382 -13.923 3.807 1.00 . A A . 87 ARG HH22 1 1
3 4081 1 1 87 ARG N N -10.772 -8.997 4.082 1.00 . A A . 87 ARG N 1 1
3 4082 1 1 87 ARG NE N -5.898 -11.088 3.843 1.00 . A A . 87 ARG NE 1 1
3 4083 1 1 87 ARG NH1 N -5.660 -12.597 2.109 1.00 . A A . 87 ARG NH1 1 1
3 4084 1 1 87 ARG NH2 N -4.731 -13.049 4.159 1.00 . A A . 87 ARG NH2 1 1
3 4085 1 1 87 ARG O O -11.385 -7.104 2.171 1.00 . A A . 87 ARG O 1 1
3 4086 1 1 88 LEU C C -9.948 -4.578 0.878 1.00 . A A . 88 LEU C 1 1
3 4087 1 1 88 LEU CA C -10.417 -4.503 2.326 1.00 . A A . 88 LEU CA 1 1
3 4088 1 1 88 LEU CB C -9.914 -3.206 2.959 1.00 . A A . 88 LEU CB 1 1
3 4089 1 1 88 LEU CD1 C -9.589 -1.902 5.066 1.00 . A A . 88 LEU CD1 1 1
3 4090 1 1 88 LEU CD2 C -11.889 -2.291 4.193 1.00 . A A . 88 LEU CD2 1 1
3 4091 1 1 88 LEU CG C -10.493 -2.878 4.333 1.00 . A A . 88 LEU CG 1 1
3 4092 1 1 88 LEU H H -9.210 -5.519 3.739 1.00 . A A . 88 LEU H 1 1
3 4093 1 1 88 LEU HA H -11.495 -4.515 2.349 1.00 . A A . 88 LEU HA 1 1
3 4094 1 1 88 LEU HB2 H -8.841 -3.268 3.051 1.00 . A A . 88 LEU HB2 1 1
3 4095 1 1 88 LEU HB3 H -10.152 -2.396 2.293 1.00 . A A . 88 LEU HB3 1 1
3 4096 1 1 88 LEU HD11 H -8.603 -2.331 5.165 1.00 . A A . 88 LEU HD11 1 1
3 4097 1 1 88 LEU HD12 H -9.995 -1.701 6.047 1.00 . A A . 88 LEU HD12 1 1
3 4098 1 1 88 LEU HD13 H -9.527 -0.980 4.508 1.00 . A A . 88 LEU HD13 1 1
3 4099 1 1 88 LEU HD21 H -12.275 -2.042 5.170 1.00 . A A . 88 LEU HD21 1 1
3 4100 1 1 88 LEU HD22 H -12.541 -3.010 3.722 1.00 . A A . 88 LEU HD22 1 1
3 4101 1 1 88 LEU HD23 H -11.843 -1.397 3.587 1.00 . A A . 88 LEU HD23 1 1
3 4102 1 1 88 LEU HG H -10.563 -3.785 4.916 1.00 . A A . 88 LEU HG 1 1
3 4103 1 1 88 LEU N N -9.938 -5.648 3.084 1.00 . A A . 88 LEU N 1 1
3 4104 1 1 88 LEU O O -8.755 -4.725 0.610 1.00 . A A . 88 LEU O 1 1
3 4105 1 1 89 SER C C -11.134 -3.283 -2.160 1.00 . A A . 89 SER C 1 1
3 4106 1 1 89 SER CA C -10.577 -4.525 -1.464 1.00 . A A . 89 SER CA 1 1
3 4107 1 1 89 SER CB C -11.157 -5.795 -2.088 1.00 . A A . 89 SER CB 1 1
3 4108 1 1 89 SER H H -11.827 -4.379 0.235 1.00 . A A . 89 SER H 1 1
3 4109 1 1 89 SER HA H -9.502 -4.536 -1.568 1.00 . A A . 89 SER HA 1 1
3 4110 1 1 89 SER HB2 H -10.834 -6.652 -1.518 1.00 . A A . 89 SER HB2 1 1
3 4111 1 1 89 SER HB3 H -12.236 -5.741 -2.076 1.00 . A A . 89 SER HB3 1 1
3 4112 1 1 89 SER HG H -10.150 -6.726 -3.488 1.00 . A A . 89 SER HG 1 1
3 4113 1 1 89 SER N N -10.886 -4.480 -0.045 1.00 . A A . 89 SER N 1 1
3 4114 1 1 89 SER O O -12.255 -2.855 -1.880 1.00 . A A . 89 SER O 1 1
3 4115 1 1 89 SER OG O -10.724 -5.953 -3.428 1.00 . A A . 89 SER OG 1 1
3 4116 1 1 90 CYS C C -11.519 -1.797 -4.988 1.00 . A A . 90 CYS C 1 1
3 4117 1 1 90 CYS CA C -10.719 -1.464 -3.727 1.00 . A A . 90 CYS CA 1 1
3 4118 1 1 90 CYS CB C -9.478 -0.642 -4.101 1.00 . A A . 90 CYS CB 1 1
3 4119 1 1 90 CYS H H -9.444 -3.067 -3.193 1.00 . A A . 90 CYS H 1 1
3 4120 1 1 90 CYS HA H -11.340 -0.884 -3.061 1.00 . A A . 90 CYS HA 1 1
3 4121 1 1 90 CYS HB2 H -9.788 0.334 -4.447 1.00 . A A . 90 CYS HB2 1 1
3 4122 1 1 90 CYS HB3 H -8.852 -0.526 -3.224 1.00 . A A . 90 CYS HB3 1 1
3 4123 1 1 90 CYS N N -10.326 -2.681 -3.025 1.00 . A A . 90 CYS N 1 1
3 4124 1 1 90 CYS O O -11.531 -2.939 -5.448 1.00 . A A . 90 CYS O 1 1
3 4125 1 1 90 CYS SG S -8.467 -1.381 -5.404 1.00 . A A . 90 CYS SG 1 1
3 4126 1 1 91 THR C C -12.186 -1.086 -8.013 1.00 . A A . 91 THR C 1 1
3 4127 1 1 91 THR CA C -13.004 -0.938 -6.732 1.00 . A A . 91 THR CA 1 1
3 4128 1 1 91 THR CB C -13.951 0.260 -6.873 1.00 . A A . 91 THR CB 1 1
3 4129 1 1 91 THR CG2 C -15.113 0.146 -5.902 1.00 . A A . 91 THR CG2 1 1
3 4130 1 1 91 THR H H -12.085 0.114 -5.153 1.00 . A A . 91 THR H 1 1
3 4131 1 1 91 THR HA H -13.605 -1.825 -6.596 1.00 . A A . 91 THR HA 1 1
3 4132 1 1 91 THR HB H -14.343 0.273 -7.878 1.00 . A A . 91 THR HB 1 1
3 4133 1 1 91 THR HG1 H -13.821 2.134 -6.249 1.00 . A A . 91 THR HG1 1 1
3 4134 1 1 91 THR HG21 H -14.735 0.106 -4.890 1.00 . A A . 91 THR HG21 1 1
3 4135 1 1 91 THR HG22 H -15.669 -0.754 -6.113 1.00 . A A . 91 THR HG22 1 1
3 4136 1 1 91 THR HG23 H -15.761 1.003 -6.011 1.00 . A A . 91 THR HG23 1 1
3 4137 1 1 91 THR N N -12.164 -0.779 -5.552 1.00 . A A . 91 THR N 1 1
3 4138 1 1 91 THR O O -12.723 -1.005 -9.115 1.00 . A A . 91 THR O 1 1
3 4139 1 1 91 THR OG1 O -13.229 1.478 -6.635 1.00 . A A . 91 THR OG1 1 1
3 4140 1 1 92 GLU C C -9.782 -3.032 -9.176 1.00 . A A . 92 GLU C 1 1
3 4141 1 1 92 GLU CA C -10.014 -1.538 -9.001 1.00 . A A . 92 GLU CA 1 1
3 4142 1 1 92 GLU CB C -8.674 -0.829 -8.810 1.00 . A A . 92 GLU CB 1 1
3 4143 1 1 92 GLU CD C -9.237 1.212 -10.180 1.00 . A A . 92 GLU CD 1 1
3 4144 1 1 92 GLU CG C -8.767 0.687 -8.841 1.00 . A A . 92 GLU CG 1 1
3 4145 1 1 92 GLU H H -10.501 -1.278 -6.963 1.00 . A A . 92 GLU H 1 1
3 4146 1 1 92 GLU HA H -10.499 -1.152 -9.884 1.00 . A A . 92 GLU HA 1 1
3 4147 1 1 92 GLU HB2 H -8.258 -1.122 -7.856 1.00 . A A . 92 GLU HB2 1 1
3 4148 1 1 92 GLU HB3 H -8.006 -1.142 -9.595 1.00 . A A . 92 GLU HB3 1 1
3 4149 1 1 92 GLU HG2 H -9.465 1.008 -8.082 1.00 . A A . 92 GLU HG2 1 1
3 4150 1 1 92 GLU HG3 H -7.791 1.103 -8.628 1.00 . A A . 92 GLU HG3 1 1
3 4151 1 1 92 GLU N N -10.886 -1.294 -7.863 1.00 . A A . 92 GLU N 1 1
3 4152 1 1 92 GLU O O -8.916 -3.451 -9.943 1.00 . A A . 92 GLU O 1 1
3 4153 1 1 92 GLU OE1 O -10.280 1.896 -10.223 1.00 . A A . 92 GLU OE1 1 1
3 4154 1 1 92 GLU OE2 O -8.572 0.933 -11.201 1.00 . A A . 92 GLU OE2 1 1
3 4155 1 1 93 HIS C C -11.687 -5.967 -8.869 1.00 . A A . 93 HIS C 1 1
3 4156 1 1 93 HIS CA C -10.382 -5.282 -8.478 1.00 . A A . 93 HIS CA 1 1
3 4157 1 1 93 HIS CB C -9.922 -5.808 -7.112 1.00 . A A . 93 HIS CB 1 1
3 4158 1 1 93 HIS CD2 C -8.142 -5.202 -5.346 1.00 . A A . 93 HIS CD2 1 1
3 4159 1 1 93 HIS CE1 C -6.706 -4.172 -6.588 1.00 . A A . 93 HIS CE1 1 1
3 4160 1 1 93 HIS CG C -8.638 -5.218 -6.605 1.00 . A A . 93 HIS CG 1 1
3 4161 1 1 93 HIS H H -11.250 -3.444 -7.887 1.00 . A A . 93 HIS H 1 1
3 4162 1 1 93 HIS HA H -9.630 -5.515 -9.219 1.00 . A A . 93 HIS HA 1 1
3 4163 1 1 93 HIS HB2 H -10.688 -5.595 -6.382 1.00 . A A . 93 HIS HB2 1 1
3 4164 1 1 93 HIS HB3 H -9.791 -6.879 -7.177 1.00 . A A . 93 HIS HB3 1 1
3 4165 1 1 93 HIS HD1 H -7.774 -4.412 -8.357 1.00 . A A . 93 HIS HD1 1 1
3 4166 1 1 93 HIS HD2 H -8.617 -5.630 -4.478 1.00 . A A . 93 HIS HD2 1 1
3 4167 1 1 93 HIS HE1 H -5.836 -3.626 -6.925 1.00 . A A . 93 HIS HE1 1 1
3 4168 1 1 93 HIS N N -10.549 -3.834 -8.450 1.00 . A A . 93 HIS N 1 1
3 4169 1 1 93 HIS ND1 N -7.712 -4.562 -7.385 1.00 . A A . 93 HIS ND1 1 1
3 4170 1 1 93 HIS NE2 N -6.919 -4.536 -5.336 1.00 . A A . 93 HIS NE2 1 1
3 4171 1 1 93 HIS O O -12.216 -6.790 -8.121 1.00 . A A . 93 HIS O 1 1
3 4172 1 1 94 ASP C C -13.115 -7.426 -11.398 1.00 . A A . 94 ASP C 1 1
3 4173 1 1 94 ASP CA C -13.437 -6.222 -10.527 1.00 . A A . 94 ASP CA 1 1
3 4174 1 1 94 ASP CB C -14.272 -5.216 -11.329 1.00 . A A . 94 ASP CB 1 1
3 4175 1 1 94 ASP CG C -14.818 -4.087 -10.482 1.00 . A A . 94 ASP CG 1 1
3 4176 1 1 94 ASP H H -11.750 -4.942 -10.575 1.00 . A A . 94 ASP H 1 1
3 4177 1 1 94 ASP HA H -14.011 -6.554 -9.675 1.00 . A A . 94 ASP HA 1 1
3 4178 1 1 94 ASP HB2 H -13.657 -4.788 -12.107 1.00 . A A . 94 ASP HB2 1 1
3 4179 1 1 94 ASP HB3 H -15.104 -5.734 -11.783 1.00 . A A . 94 ASP HB3 1 1
3 4180 1 1 94 ASP N N -12.208 -5.617 -10.031 1.00 . A A . 94 ASP N 1 1
3 4181 1 1 94 ASP O O -13.146 -7.289 -12.639 1.00 . A A . 94 ASP O 1 1
3 4182 1 1 94 ASP OXT O -12.806 -8.501 -10.842 1.00 . A A . 94 ASP OXT 1 1
3 4183 1 1 94 ASP OD1 O -15.705 -4.345 -9.640 1.00 . A A . 94 ASP OD1 1 1
3 4184 1 1 94 ASP OD2 O -14.382 -2.932 -10.668 1.00 . A A . 94 ASP OD2 1 1
3 4185 2 2 1 ZN ZN ZN 6.833 -4.924 -6.911 1.00 . B A . 101 ZN ZN 1 1
3 4186 3 2 1 ZN ZN ZN 4.102 2.436 4.851 1.00 . C A . 102 ZN ZN 1 1
3 4187 4 2 1 ZN ZN ZN -8.656 11.393 -0.981 1.00 . D A . 103 ZN ZN 1 1
3 4188 5 2 1 ZN ZN ZN -6.858 -2.730 -4.482 1.00 . E A . 104 ZN ZN 1 1
4 4189 1 1 1 GLY C C 9.759 0.221 13.291 1.00 . A A . 1 GLY C 1 1
4 4190 1 1 1 GLY CA C 10.322 1.132 14.361 1.00 . A A . 1 GLY CA 1 1
4 4191 1 1 1 GLY H1 H 10.108 1.507 16.400 1.00 . A A . 1 GLY H1 1 1
4 4192 1 1 1 GLY H2 H 9.894 -0.113 15.977 1.00 . A A . 1 GLY H2 1 1
4 4193 1 1 1 GLY H3 H 8.684 1.010 15.640 1.00 . A A . 1 GLY H3 1 1
4 4194 1 1 1 GLY HA2 H 10.131 2.158 14.084 1.00 . A A . 1 GLY HA2 1 1
4 4195 1 1 1 GLY HA3 H 11.390 0.978 14.428 1.00 . A A . 1 GLY HA3 1 1
4 4196 1 1 1 GLY N N 9.710 0.867 15.686 1.00 . A A . 1 GLY N 1 1
4 4197 1 1 1 GLY O O 8.546 0.017 13.221 1.00 . A A . 1 GLY O 1 1
4 4198 1 1 2 ALA C C 10.746 -2.659 11.728 1.00 . A A . 2 ALA C 1 1
4 4199 1 1 2 ALA CA C 10.213 -1.261 11.429 1.00 . A A . 2 ALA CA 1 1
4 4200 1 1 2 ALA CB C 10.675 -0.784 10.060 1.00 . A A . 2 ALA CB 1 1
4 4201 1 1 2 ALA H H 11.583 -0.098 12.541 1.00 . A A . 2 ALA H 1 1
4 4202 1 1 2 ALA HA H 9.133 -1.292 11.427 1.00 . A A . 2 ALA HA 1 1
4 4203 1 1 2 ALA HB1 H 11.753 -0.753 10.034 1.00 . A A . 2 ALA HB1 1 1
4 4204 1 1 2 ALA HB2 H 10.282 0.205 9.872 1.00 . A A . 2 ALA HB2 1 1
4 4205 1 1 2 ALA HB3 H 10.316 -1.462 9.301 1.00 . A A . 2 ALA HB3 1 1
4 4206 1 1 2 ALA N N 10.631 -0.326 12.460 1.00 . A A . 2 ALA N 1 1
4 4207 1 1 2 ALA O O 11.703 -3.126 11.103 1.00 . A A . 2 ALA O 1 1
4 4208 1 1 3 MET C C 9.861 -5.686 12.179 1.00 . A A . 3 MET C 1 1
4 4209 1 1 3 MET CA C 10.523 -4.666 13.092 1.00 . A A . 3 MET CA 1 1
4 4210 1 1 3 MET CB C 10.146 -4.941 14.552 1.00 . A A . 3 MET CB 1 1
4 4211 1 1 3 MET CE C 12.048 -8.543 15.460 1.00 . A A . 3 MET CE 1 1
4 4212 1 1 3 MET CG C 10.396 -6.374 14.997 1.00 . A A . 3 MET CG 1 1
4 4213 1 1 3 MET H H 9.395 -2.877 13.186 1.00 . A A . 3 MET H 1 1
4 4214 1 1 3 MET HA H 11.595 -4.746 12.985 1.00 . A A . 3 MET HA 1 1
4 4215 1 1 3 MET HB2 H 10.723 -4.287 15.188 1.00 . A A . 3 MET HB2 1 1
4 4216 1 1 3 MET HB3 H 9.097 -4.725 14.687 1.00 . A A . 3 MET HB3 1 1
4 4217 1 1 3 MET HE1 H 11.698 -8.538 16.482 1.00 . A A . 3 MET HE1 1 1
4 4218 1 1 3 MET HE2 H 13.032 -8.987 15.418 1.00 . A A . 3 MET HE2 1 1
4 4219 1 1 3 MET HE3 H 11.368 -9.116 14.849 1.00 . A A . 3 MET HE3 1 1
4 4220 1 1 3 MET HG2 H 10.100 -6.473 16.031 1.00 . A A . 3 MET HG2 1 1
4 4221 1 1 3 MET HG3 H 9.798 -7.034 14.389 1.00 . A A . 3 MET HG3 1 1
4 4222 1 1 3 MET N N 10.133 -3.314 12.708 1.00 . A A . 3 MET N 1 1
4 4223 1 1 3 MET O O 10.537 -6.425 11.463 1.00 . A A . 3 MET O 1 1
4 4224 1 1 3 MET SD S 12.125 -6.861 14.848 1.00 . A A . 3 MET SD 1 1
4 4225 1 1 4 GLU C C 7.698 -6.131 9.948 1.00 . A A . 4 GLU C 1 1
4 4226 1 1 4 GLU CA C 7.775 -6.637 11.381 1.00 . A A . 4 GLU CA 1 1
4 4227 1 1 4 GLU CB C 6.365 -6.818 11.945 1.00 . A A . 4 GLU CB 1 1
4 4228 1 1 4 GLU CD C 4.923 -7.493 13.894 1.00 . A A . 4 GLU CD 1 1
4 4229 1 1 4 GLU CG C 6.333 -7.342 13.368 1.00 . A A . 4 GLU CG 1 1
4 4230 1 1 4 GLU H H 8.056 -5.078 12.778 1.00 . A A . 4 GLU H 1 1
4 4231 1 1 4 GLU HA H 8.285 -7.587 11.390 1.00 . A A . 4 GLU HA 1 1
4 4232 1 1 4 GLU HB2 H 5.860 -5.865 11.927 1.00 . A A . 4 GLU HB2 1 1
4 4233 1 1 4 GLU HB3 H 5.826 -7.511 11.317 1.00 . A A . 4 GLU HB3 1 1
4 4234 1 1 4 GLU HG2 H 6.818 -8.306 13.395 1.00 . A A . 4 GLU HG2 1 1
4 4235 1 1 4 GLU HG3 H 6.867 -6.652 14.003 1.00 . A A . 4 GLU HG3 1 1
4 4236 1 1 4 GLU N N 8.537 -5.709 12.201 1.00 . A A . 4 GLU N 1 1
4 4237 1 1 4 GLU O O 6.908 -5.242 9.639 1.00 . A A . 4 GLU O 1 1
4 4238 1 1 4 GLU OE1 O 4.379 -6.510 14.438 1.00 . A A . 4 GLU OE1 1 1
4 4239 1 1 4 GLU OE2 O 4.345 -8.595 13.760 1.00 . A A . 4 GLU OE2 1 1
4 4240 1 1 5 ARG C C 8.365 -7.529 6.808 1.00 . A A . 5 ARG C 1 1
4 4241 1 1 5 ARG CA C 8.542 -6.298 7.684 1.00 . A A . 5 ARG CA 1 1
4 4242 1 1 5 ARG CB C 9.851 -5.597 7.316 1.00 . A A . 5 ARG CB 1 1
4 4243 1 1 5 ARG CD C 11.444 -3.705 7.711 1.00 . A A . 5 ARG CD 1 1
4 4244 1 1 5 ARG CG C 10.137 -4.349 8.134 1.00 . A A . 5 ARG CG 1 1
4 4245 1 1 5 ARG CZ C 13.514 -4.744 6.858 1.00 . A A . 5 ARG CZ 1 1
4 4246 1 1 5 ARG H H 9.172 -7.359 9.401 1.00 . A A . 5 ARG H 1 1
4 4247 1 1 5 ARG HA H 7.718 -5.622 7.516 1.00 . A A . 5 ARG HA 1 1
4 4248 1 1 5 ARG HB2 H 10.666 -6.288 7.464 1.00 . A A . 5 ARG HB2 1 1
4 4249 1 1 5 ARG HB3 H 9.814 -5.317 6.273 1.00 . A A . 5 ARG HB3 1 1
4 4250 1 1 5 ARG HD2 H 11.347 -3.356 6.693 1.00 . A A . 5 ARG HD2 1 1
4 4251 1 1 5 ARG HD3 H 11.646 -2.867 8.361 1.00 . A A . 5 ARG HD3 1 1
4 4252 1 1 5 ARG HE H 12.601 -5.240 8.571 1.00 . A A . 5 ARG HE 1 1
4 4253 1 1 5 ARG HG2 H 9.333 -3.642 7.988 1.00 . A A . 5 ARG HG2 1 1
4 4254 1 1 5 ARG HG3 H 10.198 -4.620 9.179 1.00 . A A . 5 ARG HG3 1 1
4 4255 1 1 5 ARG HH11 H 12.742 -3.299 5.672 1.00 . A A . 5 ARG HH11 1 1
4 4256 1 1 5 ARG HH12 H 14.195 -4.042 5.086 1.00 . A A . 5 ARG HH12 1 1
4 4257 1 1 5 ARG HH21 H 14.515 -6.237 7.798 1.00 . A A . 5 ARG HH21 1 1
4 4258 1 1 5 ARG HH22 H 15.198 -5.718 6.287 1.00 . A A . 5 ARG HH22 1 1
4 4259 1 1 5 ARG N N 8.538 -6.679 9.086 1.00 . A A . 5 ARG N 1 1
4 4260 1 1 5 ARG NE N 12.564 -4.645 7.787 1.00 . A A . 5 ARG NE 1 1
4 4261 1 1 5 ARG NH1 N 13.480 -3.966 5.787 1.00 . A A . 5 ARG NH1 1 1
4 4262 1 1 5 ARG NH2 N 14.488 -5.635 6.994 1.00 . A A . 5 ARG NH2 1 1
4 4263 1 1 5 ARG O O 9.106 -8.507 6.943 1.00 . A A . 5 ARG O 1 1
4 4264 1 1 6 GLU C C 8.144 -8.457 3.841 1.00 . A A . 6 GLU C 1 1
4 4265 1 1 6 GLU CA C 7.153 -8.577 4.992 1.00 . A A . 6 GLU CA 1 1
4 4266 1 1 6 GLU CB C 5.714 -8.538 4.479 1.00 . A A . 6 GLU CB 1 1
4 4267 1 1 6 GLU CD C 3.261 -8.557 5.108 1.00 . A A . 6 GLU CD 1 1
4 4268 1 1 6 GLU CG C 4.688 -8.715 5.587 1.00 . A A . 6 GLU CG 1 1
4 4269 1 1 6 GLU H H 6.771 -6.715 5.916 1.00 . A A . 6 GLU H 1 1
4 4270 1 1 6 GLU HA H 7.323 -9.510 5.508 1.00 . A A . 6 GLU HA 1 1
4 4271 1 1 6 GLU HB2 H 5.540 -7.585 3.998 1.00 . A A . 6 GLU HB2 1 1
4 4272 1 1 6 GLU HB3 H 5.575 -9.328 3.757 1.00 . A A . 6 GLU HB3 1 1
4 4273 1 1 6 GLU HG2 H 4.800 -9.703 6.007 1.00 . A A . 6 GLU HG2 1 1
4 4274 1 1 6 GLU HG3 H 4.877 -7.978 6.353 1.00 . A A . 6 GLU HG3 1 1
4 4275 1 1 6 GLU N N 7.373 -7.495 5.935 1.00 . A A . 6 GLU N 1 1
4 4276 1 1 6 GLU O O 8.024 -7.566 3.001 1.00 . A A . 6 GLU O 1 1
4 4277 1 1 6 GLU OE1 O 2.645 -7.511 5.395 1.00 . A A . 6 GLU OE1 1 1
4 4278 1 1 6 GLU OE2 O 2.737 -9.488 4.461 1.00 . A A . 6 GLU OE2 1 1
4 4279 1 1 7 ASP C C 9.743 -9.795 1.481 1.00 . A A . 7 ASP C 1 1
4 4280 1 1 7 ASP CA C 10.211 -9.272 2.837 1.00 . A A . 7 ASP CA 1 1
4 4281 1 1 7 ASP CB C 11.430 -10.055 3.326 1.00 . A A . 7 ASP CB 1 1
4 4282 1 1 7 ASP CG C 12.642 -9.859 2.440 1.00 . A A . 7 ASP CG 1 1
4 4283 1 1 7 ASP H H 9.140 -10.066 4.482 1.00 . A A . 7 ASP H 1 1
4 4284 1 1 7 ASP HA H 10.487 -8.234 2.730 1.00 . A A . 7 ASP HA 1 1
4 4285 1 1 7 ASP HB2 H 11.683 -9.728 4.323 1.00 . A A . 7 ASP HB2 1 1
4 4286 1 1 7 ASP HB3 H 11.189 -11.108 3.346 1.00 . A A . 7 ASP HB3 1 1
4 4287 1 1 7 ASP N N 9.135 -9.343 3.822 1.00 . A A . 7 ASP N 1 1
4 4288 1 1 7 ASP O O 10.101 -10.897 1.055 1.00 . A A . 7 ASP O 1 1
4 4289 1 1 7 ASP OD1 O 13.052 -10.828 1.767 1.00 . A A . 7 ASP OD1 1 1
4 4290 1 1 7 ASP OD2 O 13.167 -8.730 2.384 1.00 . A A . 7 ASP OD2 1 1
4 4291 1 1 8 GLU C C 7.663 -8.045 -0.971 1.00 . A A . 8 GLU C 1 1
4 4292 1 1 8 GLU CA C 8.359 -9.295 -0.466 1.00 . A A . 8 GLU CA 1 1
4 4293 1 1 8 GLU CB C 7.365 -10.456 -0.366 1.00 . A A . 8 GLU CB 1 1
4 4294 1 1 8 GLU CD C 5.863 -12.080 -1.573 1.00 . A A . 8 GLU CD 1 1
4 4295 1 1 8 GLU CG C 6.747 -10.860 -1.695 1.00 . A A . 8 GLU CG 1 1
4 4296 1 1 8 GLU H H 8.636 -8.155 1.275 1.00 . A A . 8 GLU H 1 1
4 4297 1 1 8 GLU HA H 9.166 -9.557 -1.133 1.00 . A A . 8 GLU HA 1 1
4 4298 1 1 8 GLU HB2 H 7.876 -11.314 0.043 1.00 . A A . 8 GLU HB2 1 1
4 4299 1 1 8 GLU HB3 H 6.569 -10.171 0.305 1.00 . A A . 8 GLU HB3 1 1
4 4300 1 1 8 GLU HG2 H 6.152 -10.038 -2.065 1.00 . A A . 8 GLU HG2 1 1
4 4301 1 1 8 GLU HG3 H 7.540 -11.075 -2.397 1.00 . A A . 8 GLU HG3 1 1
4 4302 1 1 8 GLU N N 8.910 -8.996 0.840 1.00 . A A . 8 GLU N 1 1
4 4303 1 1 8 GLU O O 7.293 -7.185 -0.175 1.00 . A A . 8 GLU O 1 1
4 4304 1 1 8 GLU OE1 O 6.391 -13.213 -1.562 1.00 . A A . 8 GLU OE1 1 1
4 4305 1 1 8 GLU OE2 O 4.628 -11.910 -1.492 1.00 . A A . 8 GLU OE2 1 1
4 4306 1 1 9 CYS C C 5.301 -7.046 -2.821 1.00 . A A . 9 CYS C 1 1
4 4307 1 1 9 CYS CA C 6.792 -6.788 -2.819 1.00 . A A . 9 CYS CA 1 1
4 4308 1 1 9 CYS CB C 7.236 -6.492 -4.237 1.00 . A A . 9 CYS CB 1 1
4 4309 1 1 9 CYS H H 7.839 -8.621 -2.879 1.00 . A A . 9 CYS H 1 1
4 4310 1 1 9 CYS HA H 7.005 -5.934 -2.195 1.00 . A A . 9 CYS HA 1 1
4 4311 1 1 9 CYS HB2 H 8.283 -6.220 -4.239 1.00 . A A . 9 CYS HB2 1 1
4 4312 1 1 9 CYS HB3 H 7.090 -7.374 -4.842 1.00 . A A . 9 CYS HB3 1 1
4 4313 1 1 9 CYS N N 7.493 -7.927 -2.274 1.00 . A A . 9 CYS N 1 1
4 4314 1 1 9 CYS O O 4.823 -7.949 -3.505 1.00 . A A . 9 CYS O 1 1
4 4315 1 1 9 CYS SG S 6.306 -5.148 -4.993 1.00 . A A . 9 CYS SG 1 1
4 4316 1 1 10 PHE C C 2.463 -5.966 -3.321 1.00 . A A . 10 PHE C 1 1
4 4317 1 1 10 PHE CA C 3.128 -6.367 -1.996 1.00 . A A . 10 PHE CA 1 1
4 4318 1 1 10 PHE CB C 2.602 -5.516 -0.833 1.00 . A A . 10 PHE CB 1 1
4 4319 1 1 10 PHE CD1 C 0.320 -4.496 -1.008 1.00 . A A . 10 PHE CD1 1 1
4 4320 1 1 10 PHE CD2 C 0.509 -6.707 -0.132 1.00 . A A . 10 PHE CD2 1 1
4 4321 1 1 10 PHE CE1 C -1.047 -4.545 -0.846 1.00 . A A . 10 PHE CE1 1 1
4 4322 1 1 10 PHE CE2 C -0.859 -6.761 0.033 1.00 . A A . 10 PHE CE2 1 1
4 4323 1 1 10 PHE CG C 1.113 -5.574 -0.653 1.00 . A A . 10 PHE CG 1 1
4 4324 1 1 10 PHE CZ C -1.636 -5.677 -0.326 1.00 . A A . 10 PHE CZ 1 1
4 4325 1 1 10 PHE H H 5.027 -5.541 -1.547 1.00 . A A . 10 PHE H 1 1
4 4326 1 1 10 PHE HA H 2.903 -7.405 -1.801 1.00 . A A . 10 PHE HA 1 1
4 4327 1 1 10 PHE HB2 H 3.055 -5.858 0.086 1.00 . A A . 10 PHE HB2 1 1
4 4328 1 1 10 PHE HB3 H 2.876 -4.484 -0.998 1.00 . A A . 10 PHE HB3 1 1
4 4329 1 1 10 PHE HD1 H 0.781 -3.609 -1.418 1.00 . A A . 10 PHE HD1 1 1
4 4330 1 1 10 PHE HD2 H 1.118 -7.554 0.148 1.00 . A A . 10 PHE HD2 1 1
4 4331 1 1 10 PHE HE1 H -1.656 -3.699 -1.127 1.00 . A A . 10 PHE HE1 1 1
4 4332 1 1 10 PHE HE2 H -1.322 -7.649 0.438 1.00 . A A . 10 PHE HE2 1 1
4 4333 1 1 10 PHE HZ H -2.707 -5.715 -0.199 1.00 . A A . 10 PHE HZ 1 1
4 4334 1 1 10 PHE N N 4.574 -6.239 -2.076 1.00 . A A . 10 PHE N 1 1
4 4335 1 1 10 PHE O O 1.346 -6.390 -3.617 1.00 . A A . 10 PHE O 1 1
4 4336 1 1 11 SER C C 2.706 -5.829 -6.463 1.00 . A A . 11 SER C 1 1
4 4337 1 1 11 SER CA C 2.630 -4.725 -5.410 1.00 . A A . 11 SER CA 1 1
4 4338 1 1 11 SER CB C 3.394 -3.496 -5.914 1.00 . A A . 11 SER CB 1 1
4 4339 1 1 11 SER H H 4.056 -4.877 -3.850 1.00 . A A . 11 SER H 1 1
4 4340 1 1 11 SER HA H 1.597 -4.456 -5.262 1.00 . A A . 11 SER HA 1 1
4 4341 1 1 11 SER HB2 H 4.420 -3.768 -6.105 1.00 . A A . 11 SER HB2 1 1
4 4342 1 1 11 SER HB3 H 2.940 -3.144 -6.829 1.00 . A A . 11 SER HB3 1 1
4 4343 1 1 11 SER HG H 3.332 -1.600 -5.424 1.00 . A A . 11 SER HG 1 1
4 4344 1 1 11 SER N N 3.164 -5.172 -4.126 1.00 . A A . 11 SER N 1 1
4 4345 1 1 11 SER O O 1.748 -6.062 -7.200 1.00 . A A . 11 SER O 1 1
4 4346 1 1 11 SER OG O 3.372 -2.449 -4.964 1.00 . A A . 11 SER OG 1 1
4 4347 1 1 12 CYS C C 3.901 -8.915 -7.108 1.00 . A A . 12 CYS C 1 1
4 4348 1 1 12 CYS CA C 4.080 -7.479 -7.595 1.00 . A A . 12 CYS CA 1 1
4 4349 1 1 12 CYS CB C 5.490 -7.303 -8.164 1.00 . A A . 12 CYS CB 1 1
4 4350 1 1 12 CYS H H 4.527 -6.372 -5.839 1.00 . A A . 12 CYS H 1 1
4 4351 1 1 12 CYS HA H 3.362 -7.287 -8.379 1.00 . A A . 12 CYS HA 1 1
4 4352 1 1 12 CYS HB2 H 6.210 -7.607 -7.418 1.00 . A A . 12 CYS HB2 1 1
4 4353 1 1 12 CYS HB3 H 5.599 -7.928 -9.039 1.00 . A A . 12 CYS HB3 1 1
4 4354 1 1 12 CYS N N 3.843 -6.513 -6.527 1.00 . A A . 12 CYS N 1 1
4 4355 1 1 12 CYS O O 3.559 -9.804 -7.887 1.00 . A A . 12 CYS O 1 1
4 4356 1 1 12 CYS SG S 5.891 -5.606 -8.647 1.00 . A A . 12 CYS SG 1 1
4 4357 1 1 13 GLY C C 5.411 -11.187 -5.400 1.00 . A A . 13 GLY C 1 1
4 4358 1 1 13 GLY CA C 4.076 -10.480 -5.274 1.00 . A A . 13 GLY CA 1 1
4 4359 1 1 13 GLY H H 4.322 -8.380 -5.222 1.00 . A A . 13 GLY H 1 1
4 4360 1 1 13 GLY HA2 H 3.803 -10.426 -4.228 1.00 . A A . 13 GLY HA2 1 1
4 4361 1 1 13 GLY HA3 H 3.329 -11.047 -5.806 1.00 . A A . 13 GLY HA3 1 1
4 4362 1 1 13 GLY N N 4.129 -9.136 -5.819 1.00 . A A . 13 GLY N 1 1
4 4363 1 1 13 GLY O O 5.536 -12.368 -5.073 1.00 . A A . 13 GLY O 1 1
4 4364 1 1 14 ASP C C 8.737 -10.346 -5.121 1.00 . A A . 14 ASP C 1 1
4 4365 1 1 14 ASP CA C 7.745 -10.988 -6.076 1.00 . A A . 14 ASP CA 1 1
4 4366 1 1 14 ASP CB C 8.207 -10.762 -7.520 1.00 . A A . 14 ASP CB 1 1
4 4367 1 1 14 ASP CG C 7.596 -11.750 -8.492 1.00 . A A . 14 ASP CG 1 1
4 4368 1 1 14 ASP H H 6.237 -9.513 -6.089 1.00 . A A . 14 ASP H 1 1
4 4369 1 1 14 ASP HA H 7.710 -12.047 -5.881 1.00 . A A . 14 ASP HA 1 1
4 4370 1 1 14 ASP HB2 H 7.923 -9.767 -7.828 1.00 . A A . 14 ASP HB2 1 1
4 4371 1 1 14 ASP HB3 H 9.281 -10.856 -7.568 1.00 . A A . 14 ASP HB3 1 1
4 4372 1 1 14 ASP N N 6.407 -10.451 -5.874 1.00 . A A . 14 ASP N 1 1
4 4373 1 1 14 ASP O O 8.457 -9.308 -4.524 1.00 . A A . 14 ASP O 1 1
4 4374 1 1 14 ASP OD1 O 6.800 -11.328 -9.359 1.00 . A A . 14 ASP OD1 1 1
4 4375 1 1 14 ASP OD2 O 7.912 -12.955 -8.395 1.00 . A A . 14 ASP OD2 1 1
4 4376 1 1 15 ALA C C 12.201 -10.195 -4.957 1.00 . A A . 15 ALA C 1 1
4 4377 1 1 15 ALA CA C 10.950 -10.456 -4.133 1.00 . A A . 15 ALA CA 1 1
4 4378 1 1 15 ALA CB C 11.248 -11.419 -3.002 1.00 . A A . 15 ALA CB 1 1
4 4379 1 1 15 ALA H H 10.046 -11.808 -5.473 1.00 . A A . 15 ALA H 1 1
4 4380 1 1 15 ALA HA H 10.609 -9.526 -3.703 1.00 . A A . 15 ALA HA 1 1
4 4381 1 1 15 ALA HB1 H 12.019 -11.001 -2.371 1.00 . A A . 15 ALA HB1 1 1
4 4382 1 1 15 ALA HB2 H 11.582 -12.361 -3.408 1.00 . A A . 15 ALA HB2 1 1
4 4383 1 1 15 ALA HB3 H 10.352 -11.573 -2.420 1.00 . A A . 15 ALA HB3 1 1
4 4384 1 1 15 ALA N N 9.893 -10.971 -4.982 1.00 . A A . 15 ALA N 1 1
4 4385 1 1 15 ALA O O 12.363 -10.755 -6.039 1.00 . A A . 15 ALA O 1 1
4 4386 1 1 16 GLY C C 14.804 -7.629 -4.712 1.00 . A A . 16 GLY C 1 1
4 4387 1 1 16 GLY CA C 14.251 -8.952 -5.192 1.00 . A A . 16 GLY CA 1 1
4 4388 1 1 16 GLY H H 12.907 -8.955 -3.568 1.00 . A A . 16 GLY H 1 1
4 4389 1 1 16 GLY HA2 H 15.004 -9.716 -5.063 1.00 . A A . 16 GLY HA2 1 1
4 4390 1 1 16 GLY HA3 H 14.002 -8.872 -6.237 1.00 . A A . 16 GLY HA3 1 1
4 4391 1 1 16 GLY N N 13.064 -9.330 -4.456 1.00 . A A . 16 GLY N 1 1
4 4392 1 1 16 GLY O O 15.116 -7.481 -3.531 1.00 . A A . 16 GLY O 1 1
4 4393 1 1 17 GLN C C 14.285 -4.553 -4.562 1.00 . A A . 17 GLN C 1 1
4 4394 1 1 17 GLN CA C 15.395 -5.337 -5.258 1.00 . A A . 17 GLN CA 1 1
4 4395 1 1 17 GLN CB C 15.890 -4.592 -6.501 1.00 . A A . 17 GLN CB 1 1
4 4396 1 1 17 GLN CD C 17.058 -2.550 -7.429 1.00 . A A . 17 GLN CD 1 1
4 4397 1 1 17 GLN CG C 16.526 -3.248 -6.191 1.00 . A A . 17 GLN CG 1 1
4 4398 1 1 17 GLN H H 14.644 -6.841 -6.541 1.00 . A A . 17 GLN H 1 1
4 4399 1 1 17 GLN HA H 16.216 -5.459 -4.571 1.00 . A A . 17 GLN HA 1 1
4 4400 1 1 17 GLN HB2 H 16.623 -5.204 -7.005 1.00 . A A . 17 GLN HB2 1 1
4 4401 1 1 17 GLN HB3 H 15.054 -4.427 -7.164 1.00 . A A . 17 GLN HB3 1 1
4 4402 1 1 17 GLN HE21 H 15.306 -1.656 -7.712 1.00 . A A . 17 GLN HE21 1 1
4 4403 1 1 17 GLN HE22 H 16.542 -1.282 -8.865 1.00 . A A . 17 GLN HE22 1 1
4 4404 1 1 17 GLN HG2 H 15.785 -2.614 -5.730 1.00 . A A . 17 GLN HG2 1 1
4 4405 1 1 17 GLN HG3 H 17.344 -3.402 -5.503 1.00 . A A . 17 GLN HG3 1 1
4 4406 1 1 17 GLN N N 14.908 -6.662 -5.614 1.00 . A A . 17 GLN N 1 1
4 4407 1 1 17 GLN NE2 N 16.218 -1.752 -8.067 1.00 . A A . 17 GLN NE2 1 1
4 4408 1 1 17 GLN O O 13.542 -3.796 -5.192 1.00 . A A . 17 GLN O 1 1
4 4409 1 1 17 GLN OE1 O 18.214 -2.730 -7.811 1.00 . A A . 17 GLN OE1 1 1
4 4410 1 1 18 LEU C C 13.538 -2.960 -1.702 1.00 . A A . 18 LEU C 1 1
4 4411 1 1 18 LEU CA C 13.091 -4.193 -2.474 1.00 . A A . 18 LEU CA 1 1
4 4412 1 1 18 LEU CB C 12.547 -5.232 -1.489 1.00 . A A . 18 LEU CB 1 1
4 4413 1 1 18 LEU CD1 C 11.634 -7.531 -1.082 1.00 . A A . 18 LEU CD1 1 1
4 4414 1 1 18 LEU CD2 C 10.530 -6.033 -2.735 1.00 . A A . 18 LEU CD2 1 1
4 4415 1 1 18 LEU CG C 11.855 -6.441 -2.118 1.00 . A A . 18 LEU CG 1 1
4 4416 1 1 18 LEU H H 14.845 -5.322 -2.808 1.00 . A A . 18 LEU H 1 1
4 4417 1 1 18 LEU HA H 12.303 -3.914 -3.154 1.00 . A A . 18 LEU HA 1 1
4 4418 1 1 18 LEU HB2 H 13.368 -5.589 -0.887 1.00 . A A . 18 LEU HB2 1 1
4 4419 1 1 18 LEU HB3 H 11.834 -4.739 -0.841 1.00 . A A . 18 LEU HB3 1 1
4 4420 1 1 18 LEU HD11 H 12.589 -7.869 -0.709 1.00 . A A . 18 LEU HD11 1 1
4 4421 1 1 18 LEU HD12 H 11.110 -8.358 -1.536 1.00 . A A . 18 LEU HD12 1 1
4 4422 1 1 18 LEU HD13 H 11.048 -7.138 -0.266 1.00 . A A . 18 LEU HD13 1 1
4 4423 1 1 18 LEU HD21 H 10.692 -5.233 -3.440 1.00 . A A . 18 LEU HD21 1 1
4 4424 1 1 18 LEU HD22 H 9.857 -5.702 -1.960 1.00 . A A . 18 LEU HD22 1 1
4 4425 1 1 18 LEU HD23 H 10.098 -6.879 -3.247 1.00 . A A . 18 LEU HD23 1 1
4 4426 1 1 18 LEU HG H 12.477 -6.841 -2.898 1.00 . A A . 18 LEU HG 1 1
4 4427 1 1 18 LEU N N 14.173 -4.763 -3.259 1.00 . A A . 18 LEU N 1 1
4 4428 1 1 18 LEU O O 14.716 -2.789 -1.393 1.00 . A A . 18 LEU O 1 1
4 4429 1 1 19 VAL C C 11.673 -0.995 0.529 1.00 . A A . 19 VAL C 1 1
4 4430 1 1 19 VAL CA C 12.771 -0.970 -0.533 1.00 . A A . 19 VAL CA 1 1
4 4431 1 1 19 VAL CB C 12.769 0.382 -1.295 1.00 . A A . 19 VAL CB 1 1
4 4432 1 1 19 VAL CG1 C 11.531 0.531 -2.169 1.00 . A A . 19 VAL CG1 1 1
4 4433 1 1 19 VAL CG2 C 12.884 1.551 -0.327 1.00 . A A . 19 VAL CG2 1 1
4 4434 1 1 19 VAL H H 11.695 -2.227 -1.830 1.00 . A A . 19 VAL H 1 1
4 4435 1 1 19 VAL HA H 13.728 -1.088 -0.047 1.00 . A A . 19 VAL HA 1 1
4 4436 1 1 19 VAL HB H 13.633 0.398 -1.941 1.00 . A A . 19 VAL HB 1 1
4 4437 1 1 19 VAL HG11 H 10.646 0.471 -1.554 1.00 . A A . 19 VAL HG11 1 1
4 4438 1 1 19 VAL HG12 H 11.514 -0.259 -2.905 1.00 . A A . 19 VAL HG12 1 1
4 4439 1 1 19 VAL HG13 H 11.558 1.488 -2.671 1.00 . A A . 19 VAL HG13 1 1
4 4440 1 1 19 VAL HG21 H 13.819 1.483 0.208 1.00 . A A . 19 VAL HG21 1 1
4 4441 1 1 19 VAL HG22 H 12.065 1.520 0.375 1.00 . A A . 19 VAL HG22 1 1
4 4442 1 1 19 VAL HG23 H 12.851 2.480 -0.878 1.00 . A A . 19 VAL HG23 1 1
4 4443 1 1 19 VAL N N 12.580 -2.096 -1.423 1.00 . A A . 19 VAL N 1 1
4 4444 1 1 19 VAL O O 10.489 -1.137 0.214 1.00 . A A . 19 VAL O 1 1
4 4445 1 1 20 SER C C 10.679 0.368 3.348 1.00 . A A . 20 SER C 1 1
4 4446 1 1 20 SER CA C 11.132 -1.011 2.889 1.00 . A A . 20 SER CA 1 1
4 4447 1 1 20 SER CB C 11.776 -1.780 4.048 1.00 . A A . 20 SER CB 1 1
4 4448 1 1 20 SER H H 13.021 -0.751 1.979 1.00 . A A . 20 SER H 1 1
4 4449 1 1 20 SER HA H 10.272 -1.561 2.537 1.00 . A A . 20 SER HA 1 1
4 4450 1 1 20 SER HB2 H 12.036 -2.772 3.714 1.00 . A A . 20 SER HB2 1 1
4 4451 1 1 20 SER HB3 H 12.671 -1.266 4.366 1.00 . A A . 20 SER HB3 1 1
4 4452 1 1 20 SER HG H 10.793 -1.034 5.579 1.00 . A A . 20 SER HG 1 1
4 4453 1 1 20 SER N N 12.072 -0.902 1.786 1.00 . A A . 20 SER N 1 1
4 4454 1 1 20 SER O O 11.421 1.346 3.240 1.00 . A A . 20 SER O 1 1
4 4455 1 1 20 SER OG O 10.903 -1.898 5.160 1.00 . A A . 20 SER OG 1 1
4 4456 1 1 21 CYS C C 9.564 1.921 5.758 1.00 . A A . 21 CYS C 1 1
4 4457 1 1 21 CYS CA C 8.930 1.678 4.397 1.00 . A A . 21 CYS CA 1 1
4 4458 1 1 21 CYS CB C 7.405 1.608 4.530 1.00 . A A . 21 CYS CB 1 1
4 4459 1 1 21 CYS H H 8.902 -0.372 3.885 1.00 . A A . 21 CYS H 1 1
4 4460 1 1 21 CYS HA H 9.198 2.484 3.728 1.00 . A A . 21 CYS HA 1 1
4 4461 1 1 21 CYS HB2 H 6.988 1.204 3.618 1.00 . A A . 21 CYS HB2 1 1
4 4462 1 1 21 CYS HB3 H 7.156 0.952 5.355 1.00 . A A . 21 CYS HB3 1 1
4 4463 1 1 21 CYS N N 9.454 0.440 3.854 1.00 . A A . 21 CYS N 1 1
4 4464 1 1 21 CYS O O 9.469 1.076 6.648 1.00 . A A . 21 CYS O 1 1
4 4465 1 1 21 CYS SG S 6.601 3.200 4.839 1.00 . A A . 21 CYS SG 1 1
4 4466 1 1 22 LYS C C 9.955 4.054 8.142 1.00 . A A . 22 LYS C 1 1
4 4467 1 1 22 LYS CA C 10.904 3.372 7.161 1.00 . A A . 22 LYS CA 1 1
4 4468 1 1 22 LYS CB C 12.138 4.235 6.879 1.00 . A A . 22 LYS CB 1 1
4 4469 1 1 22 LYS CD C 14.375 4.387 5.706 1.00 . A A . 22 LYS CD 1 1
4 4470 1 1 22 LYS CE C 15.376 3.637 4.836 1.00 . A A . 22 LYS CE 1 1
4 4471 1 1 22 LYS CG C 13.150 3.530 5.985 1.00 . A A . 22 LYS CG 1 1
4 4472 1 1 22 LYS H H 10.229 3.716 5.189 1.00 . A A . 22 LYS H 1 1
4 4473 1 1 22 LYS HA H 11.226 2.436 7.594 1.00 . A A . 22 LYS HA 1 1
4 4474 1 1 22 LYS HB2 H 11.825 5.146 6.390 1.00 . A A . 22 LYS HB2 1 1
4 4475 1 1 22 LYS HB3 H 12.619 4.479 7.813 1.00 . A A . 22 LYS HB3 1 1
4 4476 1 1 22 LYS HD2 H 14.068 5.286 5.194 1.00 . A A . 22 LYS HD2 1 1
4 4477 1 1 22 LYS HD3 H 14.847 4.643 6.643 1.00 . A A . 22 LYS HD3 1 1
4 4478 1 1 22 LYS HE2 H 15.657 2.724 5.339 1.00 . A A . 22 LYS HE2 1 1
4 4479 1 1 22 LYS HE3 H 14.904 3.396 3.895 1.00 . A A . 22 LYS HE3 1 1
4 4480 1 1 22 LYS HG2 H 13.468 2.621 6.471 1.00 . A A . 22 LYS HG2 1 1
4 4481 1 1 22 LYS HG3 H 12.674 3.287 5.047 1.00 . A A . 22 LYS HG3 1 1
4 4482 1 1 22 LYS HZ1 H 16.363 5.301 4.052 1.00 . A A . 22 LYS HZ1 1 1
4 4483 1 1 22 LYS HZ2 H 17.274 3.879 4.002 1.00 . A A . 22 LYS HZ2 1 1
4 4484 1 1 22 LYS HZ3 H 17.063 4.694 5.465 1.00 . A A . 22 LYS HZ3 1 1
4 4485 1 1 22 LYS N N 10.214 3.063 5.918 1.00 . A A . 22 LYS N 1 1
4 4486 1 1 22 LYS NZ N 16.602 4.434 4.570 1.00 . A A . 22 LYS NZ 1 1
4 4487 1 1 22 LYS O O 10.367 4.841 8.994 1.00 . A A . 22 LYS O 1 1
4 4488 1 1 23 LYS C C 7.248 3.196 9.905 1.00 . A A . 23 LYS C 1 1
4 4489 1 1 23 LYS CA C 7.651 4.262 8.888 1.00 . A A . 23 LYS CA 1 1
4 4490 1 1 23 LYS CB C 6.428 4.686 8.070 1.00 . A A . 23 LYS CB 1 1
4 4491 1 1 23 LYS CD C 5.917 6.780 9.374 1.00 . A A . 23 LYS CD 1 1
4 4492 1 1 23 LYS CE C 4.836 7.583 10.080 1.00 . A A . 23 LYS CE 1 1
4 4493 1 1 23 LYS CG C 5.383 5.449 8.871 1.00 . A A . 23 LYS CG 1 1
4 4494 1 1 23 LYS H H 8.422 3.091 7.314 1.00 . A A . 23 LYS H 1 1
4 4495 1 1 23 LYS HA H 8.054 5.118 9.403 1.00 . A A . 23 LYS HA 1 1
4 4496 1 1 23 LYS HB2 H 6.753 5.311 7.251 1.00 . A A . 23 LYS HB2 1 1
4 4497 1 1 23 LYS HB3 H 5.960 3.800 7.668 1.00 . A A . 23 LYS HB3 1 1
4 4498 1 1 23 LYS HD2 H 6.727 6.596 10.064 1.00 . A A . 23 LYS HD2 1 1
4 4499 1 1 23 LYS HD3 H 6.283 7.353 8.533 1.00 . A A . 23 LYS HD3 1 1
4 4500 1 1 23 LYS HE2 H 4.471 7.013 10.921 1.00 . A A . 23 LYS HE2 1 1
4 4501 1 1 23 LYS HE3 H 5.261 8.513 10.431 1.00 . A A . 23 LYS HE3 1 1
4 4502 1 1 23 LYS HG2 H 4.525 5.631 8.245 1.00 . A A . 23 LYS HG2 1 1
4 4503 1 1 23 LYS HG3 H 5.089 4.847 9.720 1.00 . A A . 23 LYS HG3 1 1
4 4504 1 1 23 LYS HZ1 H 3.025 8.520 9.644 1.00 . A A . 23 LYS HZ1 1 1
4 4505 1 1 23 LYS HZ2 H 3.205 7.011 8.912 1.00 . A A . 23 LYS HZ2 1 1
4 4506 1 1 23 LYS HZ3 H 4.046 8.350 8.300 1.00 . A A . 23 LYS HZ3 1 1
4 4507 1 1 23 LYS N N 8.679 3.729 8.013 1.00 . A A . 23 LYS N 1 1
4 4508 1 1 23 LYS NZ N 3.698 7.887 9.172 1.00 . A A . 23 LYS NZ 1 1
4 4509 1 1 23 LYS O O 6.802 2.114 9.519 1.00 . A A . 23 LYS O 1 1
4 4510 1 1 24 PRO C C 5.642 2.003 12.166 1.00 . A A . 24 PRO C 1 1
4 4511 1 1 24 PRO CA C 7.079 2.509 12.264 1.00 . A A . 24 PRO CA 1 1
4 4512 1 1 24 PRO CB C 7.273 3.302 13.560 1.00 . A A . 24 PRO CB 1 1
4 4513 1 1 24 PRO CD C 7.903 4.750 11.768 1.00 . A A . 24 PRO CD 1 1
4 4514 1 1 24 PRO CG C 8.209 4.402 13.201 1.00 . A A . 24 PRO CG 1 1
4 4515 1 1 24 PRO HA H 7.759 1.670 12.248 1.00 . A A . 24 PRO HA 1 1
4 4516 1 1 24 PRO HB2 H 6.322 3.687 13.895 1.00 . A A . 24 PRO HB2 1 1
4 4517 1 1 24 PRO HB3 H 7.694 2.661 14.321 1.00 . A A . 24 PRO HB3 1 1
4 4518 1 1 24 PRO HD2 H 7.141 5.516 11.719 1.00 . A A . 24 PRO HD2 1 1
4 4519 1 1 24 PRO HD3 H 8.799 5.071 11.257 1.00 . A A . 24 PRO HD3 1 1
4 4520 1 1 24 PRO HG2 H 8.036 5.255 13.843 1.00 . A A . 24 PRO HG2 1 1
4 4521 1 1 24 PRO HG3 H 9.230 4.061 13.296 1.00 . A A . 24 PRO HG3 1 1
4 4522 1 1 24 PRO N N 7.403 3.478 11.211 1.00 . A A . 24 PRO N 1 1
4 4523 1 1 24 PRO O O 4.698 2.793 12.082 1.00 . A A . 24 PRO O 1 1
4 4524 1 1 25 GLY C C 3.762 -0.304 10.700 1.00 . A A . 25 GLY C 1 1
4 4525 1 1 25 GLY CA C 4.158 0.097 12.112 1.00 . A A . 25 GLY CA 1 1
4 4526 1 1 25 GLY H H 6.271 0.104 12.265 1.00 . A A . 25 GLY H 1 1
4 4527 1 1 25 GLY HA2 H 4.131 -0.781 12.741 1.00 . A A . 25 GLY HA2 1 1
4 4528 1 1 25 GLY HA3 H 3.438 0.815 12.483 1.00 . A A . 25 GLY HA3 1 1
4 4529 1 1 25 GLY N N 5.482 0.685 12.189 1.00 . A A . 25 GLY N 1 1
4 4530 1 1 25 GLY O O 2.713 -0.919 10.500 1.00 . A A . 25 GLY O 1 1
4 4531 1 1 26 CYS C C 5.096 -1.556 7.939 1.00 . A A . 26 CYS C 1 1
4 4532 1 1 26 CYS CA C 4.307 -0.306 8.334 1.00 . A A . 26 CYS CA 1 1
4 4533 1 1 26 CYS CB C 4.677 0.866 7.425 1.00 . A A . 26 CYS CB 1 1
4 4534 1 1 26 CYS H H 5.404 0.539 9.933 1.00 . A A . 26 CYS H 1 1
4 4535 1 1 26 CYS HA H 3.250 -0.510 8.243 1.00 . A A . 26 CYS HA 1 1
4 4536 1 1 26 CYS HB2 H 4.407 1.790 7.918 1.00 . A A . 26 CYS HB2 1 1
4 4537 1 1 26 CYS HB3 H 5.748 0.854 7.259 1.00 . A A . 26 CYS HB3 1 1
4 4538 1 1 26 CYS N N 4.587 0.039 9.721 1.00 . A A . 26 CYS N 1 1
4 4539 1 1 26 CYS O O 6.309 -1.494 7.742 1.00 . A A . 26 CYS O 1 1
4 4540 1 1 26 CYS SG S 3.875 0.860 5.802 1.00 . A A . 26 CYS SG 1 1
4 4541 1 1 27 PRO C C 5.161 -4.251 6.010 1.00 . A A . 27 PRO C 1 1
4 4542 1 1 27 PRO CA C 5.062 -3.978 7.511 1.00 . A A . 27 PRO CA 1 1
4 4543 1 1 27 PRO CB C 4.112 -4.980 8.168 1.00 . A A . 27 PRO CB 1 1
4 4544 1 1 27 PRO CD C 2.959 -2.868 7.993 1.00 . A A . 27 PRO CD 1 1
4 4545 1 1 27 PRO CG C 2.758 -4.369 8.006 1.00 . A A . 27 PRO CG 1 1
4 4546 1 1 27 PRO HA H 6.043 -4.048 7.960 1.00 . A A . 27 PRO HA 1 1
4 4547 1 1 27 PRO HB2 H 4.180 -5.932 7.661 1.00 . A A . 27 PRO HB2 1 1
4 4548 1 1 27 PRO HB3 H 4.369 -5.097 9.211 1.00 . A A . 27 PRO HB3 1 1
4 4549 1 1 27 PRO HD2 H 2.423 -2.422 7.165 1.00 . A A . 27 PRO HD2 1 1
4 4550 1 1 27 PRO HD3 H 2.635 -2.439 8.931 1.00 . A A . 27 PRO HD3 1 1
4 4551 1 1 27 PRO HG2 H 2.322 -4.696 7.069 1.00 . A A . 27 PRO HG2 1 1
4 4552 1 1 27 PRO HG3 H 2.122 -4.655 8.836 1.00 . A A . 27 PRO HG3 1 1
4 4553 1 1 27 PRO N N 4.415 -2.706 7.819 1.00 . A A . 27 PRO N 1 1
4 4554 1 1 27 PRO O O 5.453 -5.372 5.595 1.00 . A A . 27 PRO O 1 1
4 4555 1 1 28 LYS C C 6.137 -2.995 3.050 1.00 . A A . 28 LYS C 1 1
4 4556 1 1 28 LYS CA C 4.850 -3.403 3.758 1.00 . A A . 28 LYS CA 1 1
4 4557 1 1 28 LYS CB C 3.653 -2.629 3.193 1.00 . A A . 28 LYS CB 1 1
4 4558 1 1 28 LYS CD C 2.042 -4.365 4.080 1.00 . A A . 28 LYS CD 1 1
4 4559 1 1 28 LYS CE C 0.841 -5.238 3.761 1.00 . A A . 28 LYS CE 1 1
4 4560 1 1 28 LYS CG C 2.448 -3.515 2.883 1.00 . A A . 28 LYS CG 1 1
4 4561 1 1 28 LYS H H 4.861 -2.321 5.583 1.00 . A A . 28 LYS H 1 1
4 4562 1 1 28 LYS HA H 4.690 -4.458 3.580 1.00 . A A . 28 LYS HA 1 1
4 4563 1 1 28 LYS HB2 H 3.349 -1.880 3.917 1.00 . A A . 28 LYS HB2 1 1
4 4564 1 1 28 LYS HB3 H 3.956 -2.135 2.277 1.00 . A A . 28 LYS HB3 1 1
4 4565 1 1 28 LYS HD2 H 2.868 -5.003 4.357 1.00 . A A . 28 LYS HD2 1 1
4 4566 1 1 28 LYS HD3 H 1.795 -3.715 4.906 1.00 . A A . 28 LYS HD3 1 1
4 4567 1 1 28 LYS HE2 H -0.001 -4.602 3.537 1.00 . A A . 28 LYS HE2 1 1
4 4568 1 1 28 LYS HE3 H 1.074 -5.846 2.899 1.00 . A A . 28 LYS HE3 1 1
4 4569 1 1 28 LYS HG2 H 1.612 -2.890 2.601 1.00 . A A . 28 LYS HG2 1 1
4 4570 1 1 28 LYS HG3 H 2.699 -4.168 2.059 1.00 . A A . 28 LYS HG3 1 1
4 4571 1 1 28 LYS HZ1 H 1.298 -6.749 5.129 1.00 . A A . 28 LYS HZ1 1 1
4 4572 1 1 28 LYS HZ2 H -0.329 -6.717 4.650 1.00 . A A . 28 LYS HZ2 1 1
4 4573 1 1 28 LYS HZ3 H 0.251 -5.560 5.736 1.00 . A A . 28 LYS HZ3 1 1
4 4574 1 1 28 LYS N N 4.939 -3.223 5.202 1.00 . A A . 28 LYS N 1 1
4 4575 1 1 28 LYS NZ N 0.489 -6.126 4.898 1.00 . A A . 28 LYS NZ 1 1
4 4576 1 1 28 LYS O O 6.727 -1.953 3.349 1.00 . A A . 28 LYS O 1 1
4 4577 1 1 29 VAL C C 7.463 -3.698 -0.159 1.00 . A A . 29 VAL C 1 1
4 4578 1 1 29 VAL CA C 7.775 -3.624 1.342 1.00 . A A . 29 VAL CA 1 1
4 4579 1 1 29 VAL CB C 8.836 -4.682 1.736 1.00 . A A . 29 VAL CB 1 1
4 4580 1 1 29 VAL CG1 C 10.063 -4.604 0.856 1.00 . A A . 29 VAL CG1 1 1
4 4581 1 1 29 VAL CG2 C 9.242 -4.519 3.192 1.00 . A A . 29 VAL CG2 1 1
4 4582 1 1 29 VAL H H 5.994 -4.608 1.883 1.00 . A A . 29 VAL H 1 1
4 4583 1 1 29 VAL HA H 8.160 -2.642 1.580 1.00 . A A . 29 VAL HA 1 1
4 4584 1 1 29 VAL HB H 8.402 -5.659 1.617 1.00 . A A . 29 VAL HB 1 1
4 4585 1 1 29 VAL HG11 H 10.580 -3.674 1.036 1.00 . A A . 29 VAL HG11 1 1
4 4586 1 1 29 VAL HG12 H 9.760 -4.656 -0.179 1.00 . A A . 29 VAL HG12 1 1
4 4587 1 1 29 VAL HG13 H 10.718 -5.434 1.085 1.00 . A A . 29 VAL HG13 1 1
4 4588 1 1 29 VAL HG21 H 9.725 -3.560 3.324 1.00 . A A . 29 VAL HG21 1 1
4 4589 1 1 29 VAL HG22 H 9.928 -5.308 3.463 1.00 . A A . 29 VAL HG22 1 1
4 4590 1 1 29 VAL HG23 H 8.366 -4.571 3.818 1.00 . A A . 29 VAL HG23 1 1
4 4591 1 1 29 VAL N N 6.548 -3.828 2.098 1.00 . A A . 29 VAL N 1 1
4 4592 1 1 29 VAL O O 6.532 -4.397 -0.569 1.00 . A A . 29 VAL O 1 1
4 4593 1 1 30 TYR C C 9.219 -2.679 -3.185 1.00 . A A . 30 TYR C 1 1
4 4594 1 1 30 TYR CA C 7.925 -2.829 -2.397 1.00 . A A . 30 TYR CA 1 1
4 4595 1 1 30 TYR CB C 7.056 -1.595 -2.658 1.00 . A A . 30 TYR CB 1 1
4 4596 1 1 30 TYR CD1 C 4.640 -2.235 -2.270 1.00 . A A . 30 TYR CD1 1 1
4 4597 1 1 30 TYR CD2 C 5.684 -0.770 -0.709 1.00 . A A . 30 TYR CD2 1 1
4 4598 1 1 30 TYR CE1 C 3.467 -2.183 -1.541 1.00 . A A . 30 TYR CE1 1 1
4 4599 1 1 30 TYR CE2 C 4.516 -0.713 0.025 1.00 . A A . 30 TYR CE2 1 1
4 4600 1 1 30 TYR CG C 5.768 -1.528 -1.866 1.00 . A A . 30 TYR CG 1 1
4 4601 1 1 30 TYR CZ C 3.392 -1.389 -0.429 1.00 . A A . 30 TYR CZ 1 1
4 4602 1 1 30 TYR H H 9.004 -2.497 -0.600 1.00 . A A . 30 TYR H 1 1
4 4603 1 1 30 TYR HA H 7.405 -3.717 -2.727 1.00 . A A . 30 TYR HA 1 1
4 4604 1 1 30 TYR HB2 H 7.632 -0.716 -2.416 1.00 . A A . 30 TYR HB2 1 1
4 4605 1 1 30 TYR HB3 H 6.799 -1.567 -3.709 1.00 . A A . 30 TYR HB3 1 1
4 4606 1 1 30 TYR HD1 H 4.687 -2.832 -3.170 1.00 . A A . 30 TYR HD1 1 1
4 4607 1 1 30 TYR HD2 H 6.549 -0.215 -0.382 1.00 . A A . 30 TYR HD2 1 1
4 4608 1 1 30 TYR HE1 H 2.601 -2.739 -1.872 1.00 . A A . 30 TYR HE1 1 1
4 4609 1 1 30 TYR HE2 H 4.474 -0.119 0.924 1.00 . A A . 30 TYR HE2 1 1
4 4610 1 1 30 TYR HH H 1.929 -2.252 0.509 1.00 . A A . 30 TYR HH 1 1
4 4611 1 1 30 TYR N N 8.216 -2.959 -0.968 1.00 . A A . 30 TYR N 1 1
4 4612 1 1 30 TYR O O 10.277 -2.492 -2.603 1.00 . A A . 30 TYR O 1 1
4 4613 1 1 30 TYR OH O 2.247 -1.362 0.335 1.00 . A A . 30 TYR OH 1 1
4 4614 1 1 31 HIS C C 10.299 -1.008 -5.683 1.00 . A A . 31 HIS C 1 1
4 4615 1 1 31 HIS CA C 10.281 -2.492 -5.364 1.00 . A A . 31 HIS CA 1 1
4 4616 1 1 31 HIS CB C 10.219 -3.258 -6.694 1.00 . A A . 31 HIS CB 1 1
4 4617 1 1 31 HIS CD2 C 11.018 -5.611 -6.031 1.00 . A A . 31 HIS CD2 1 1
4 4618 1 1 31 HIS CE1 C 9.310 -6.709 -6.822 1.00 . A A . 31 HIS CE1 1 1
4 4619 1 1 31 HIS CG C 10.140 -4.740 -6.572 1.00 . A A . 31 HIS CG 1 1
4 4620 1 1 31 HIS H H 8.283 -3.020 -4.911 1.00 . A A . 31 HIS H 1 1
4 4621 1 1 31 HIS HA H 11.185 -2.755 -4.834 1.00 . A A . 31 HIS HA 1 1
4 4622 1 1 31 HIS HB2 H 9.343 -2.935 -7.239 1.00 . A A . 31 HIS HB2 1 1
4 4623 1 1 31 HIS HB3 H 11.100 -3.022 -7.275 1.00 . A A . 31 HIS HB3 1 1
4 4624 1 1 31 HIS HD2 H 11.959 -5.364 -5.565 1.00 . A A . 31 HIS HD2 1 1
4 4625 1 1 31 HIS HE1 H 8.633 -7.515 -7.064 1.00 . A A . 31 HIS HE1 1 1
4 4626 1 1 31 HIS HE2 H 11.000 -7.709 -6.148 1.00 . A A . 31 HIS HE2 1 1
4 4627 1 1 31 HIS N N 9.135 -2.780 -4.505 1.00 . A A . 31 HIS N 1 1
4 4628 1 1 31 HIS ND1 N 9.073 -5.433 -7.073 1.00 . A A . 31 HIS ND1 1 1
4 4629 1 1 31 HIS NE2 N 10.488 -6.871 -6.192 1.00 . A A . 31 HIS NE2 1 1
4 4630 1 1 31 HIS O O 9.248 -0.390 -5.838 1.00 . A A . 31 HIS O 1 1
4 4631 1 1 32 ALA C C 11.122 1.150 -7.610 1.00 . A A . 32 ALA C 1 1
4 4632 1 1 32 ALA CA C 11.640 0.943 -6.191 1.00 . A A . 32 ALA CA 1 1
4 4633 1 1 32 ALA CB C 13.093 1.370 -6.075 1.00 . A A . 32 ALA CB 1 1
4 4634 1 1 32 ALA H H 12.291 -0.979 -5.618 1.00 . A A . 32 ALA H 1 1
4 4635 1 1 32 ALA HA H 11.054 1.544 -5.513 1.00 . A A . 32 ALA HA 1 1
4 4636 1 1 32 ALA HB1 H 13.426 1.234 -5.056 1.00 . A A . 32 ALA HB1 1 1
4 4637 1 1 32 ALA HB2 H 13.187 2.410 -6.349 1.00 . A A . 32 ALA HB2 1 1
4 4638 1 1 32 ALA HB3 H 13.699 0.766 -6.736 1.00 . A A . 32 ALA HB3 1 1
4 4639 1 1 32 ALA N N 11.489 -0.446 -5.798 1.00 . A A . 32 ALA N 1 1
4 4640 1 1 32 ALA O O 10.649 2.232 -7.964 1.00 . A A . 32 ALA O 1 1
4 4641 1 1 33 ASP C C 9.258 0.319 -9.901 1.00 . A A . 33 ASP C 1 1
4 4642 1 1 33 ASP CA C 10.774 0.145 -9.807 1.00 . A A . 33 ASP CA 1 1
4 4643 1 1 33 ASP CB C 11.202 -1.121 -10.557 1.00 . A A . 33 ASP CB 1 1
4 4644 1 1 33 ASP CG C 10.739 -1.119 -12.001 1.00 . A A . 33 ASP CG 1 1
4 4645 1 1 33 ASP H H 11.628 -0.727 -8.073 1.00 . A A . 33 ASP H 1 1
4 4646 1 1 33 ASP HA H 11.245 0.995 -10.273 1.00 . A A . 33 ASP HA 1 1
4 4647 1 1 33 ASP HB2 H 12.280 -1.194 -10.546 1.00 . A A . 33 ASP HB2 1 1
4 4648 1 1 33 ASP HB3 H 10.784 -1.986 -10.066 1.00 . A A . 33 ASP HB3 1 1
4 4649 1 1 33 ASP N N 11.227 0.101 -8.420 1.00 . A A . 33 ASP N 1 1
4 4650 1 1 33 ASP O O 8.777 1.240 -10.560 1.00 . A A . 33 ASP O 1 1
4 4651 1 1 33 ASP OD1 O 9.754 -1.819 -12.310 1.00 . A A . 33 ASP OD1 1 1
4 4652 1 1 33 ASP OD2 O 11.354 -0.413 -12.833 1.00 . A A . 33 ASP OD2 1 1
4 4653 1 1 34 CYS C C 6.459 0.656 -8.557 1.00 . A A . 34 CYS C 1 1
4 4654 1 1 34 CYS CA C 7.052 -0.532 -9.309 1.00 . A A . 34 CYS CA 1 1
4 4655 1 1 34 CYS CB C 6.486 -1.847 -8.763 1.00 . A A . 34 CYS CB 1 1
4 4656 1 1 34 CYS H H 8.946 -1.190 -8.624 1.00 . A A . 34 CYS H 1 1
4 4657 1 1 34 CYS HA H 6.793 -0.439 -10.355 1.00 . A A . 34 CYS HA 1 1
4 4658 1 1 34 CYS HB2 H 5.428 -1.730 -8.575 1.00 . A A . 34 CYS HB2 1 1
4 4659 1 1 34 CYS HB3 H 6.635 -2.633 -9.490 1.00 . A A . 34 CYS HB3 1 1
4 4660 1 1 34 CYS N N 8.511 -0.540 -9.215 1.00 . A A . 34 CYS N 1 1
4 4661 1 1 34 CYS O O 5.291 0.999 -8.738 1.00 . A A . 34 CYS O 1 1
4 4662 1 1 34 CYS SG S 7.260 -2.370 -7.221 1.00 . A A . 34 CYS SG 1 1
4 4663 1 1 35 LEU C C 7.174 3.728 -7.774 1.00 . A A . 35 LEU C 1 1
4 4664 1 1 35 LEU CA C 6.849 2.468 -6.986 1.00 . A A . 35 LEU CA 1 1
4 4665 1 1 35 LEU CB C 7.537 2.541 -5.631 1.00 . A A . 35 LEU CB 1 1
4 4666 1 1 35 LEU CD1 C 8.021 1.577 -3.404 1.00 . A A . 35 LEU CD1 1 1
4 4667 1 1 35 LEU CD2 C 5.664 1.666 -4.211 1.00 . A A . 35 LEU CD2 1 1
4 4668 1 1 35 LEU CG C 7.119 1.486 -4.616 1.00 . A A . 35 LEU CG 1 1
4 4669 1 1 35 LEU H H 8.157 0.900 -7.535 1.00 . A A . 35 LEU H 1 1
4 4670 1 1 35 LEU HA H 5.783 2.414 -6.839 1.00 . A A . 35 LEU HA 1 1
4 4671 1 1 35 LEU HB2 H 8.600 2.448 -5.791 1.00 . A A . 35 LEU HB2 1 1
4 4672 1 1 35 LEU HB3 H 7.339 3.512 -5.205 1.00 . A A . 35 LEU HB3 1 1
4 4673 1 1 35 LEU HD11 H 7.535 1.116 -2.559 1.00 . A A . 35 LEU HD11 1 1
4 4674 1 1 35 LEU HD12 H 8.223 2.612 -3.185 1.00 . A A . 35 LEU HD12 1 1
4 4675 1 1 35 LEU HD13 H 8.949 1.064 -3.610 1.00 . A A . 35 LEU HD13 1 1
4 4676 1 1 35 LEU HD21 H 5.525 2.657 -3.808 1.00 . A A . 35 LEU HD21 1 1
4 4677 1 1 35 LEU HD22 H 5.408 0.934 -3.460 1.00 . A A . 35 LEU HD22 1 1
4 4678 1 1 35 LEU HD23 H 5.029 1.533 -5.073 1.00 . A A . 35 LEU HD23 1 1
4 4679 1 1 35 LEU HG H 7.234 0.504 -5.051 1.00 . A A . 35 LEU HG 1 1
4 4680 1 1 35 LEU N N 7.266 1.273 -7.704 1.00 . A A . 35 LEU N 1 1
4 4681 1 1 35 LEU O O 6.825 4.833 -7.363 1.00 . A A . 35 LEU O 1 1
4 4682 1 1 36 ASN C C 9.143 5.644 -9.045 1.00 . A A . 36 ASN C 1 1
4 4683 1 1 36 ASN CA C 8.242 4.652 -9.779 1.00 . A A . 36 ASN CA 1 1
4 4684 1 1 36 ASN CB C 6.995 5.366 -10.321 1.00 . A A . 36 ASN CB 1 1
4 4685 1 1 36 ASN CG C 6.062 4.436 -11.081 1.00 . A A . 36 ASN CG 1 1
4 4686 1 1 36 ASN H H 8.116 2.637 -9.157 1.00 . A A . 36 ASN H 1 1
4 4687 1 1 36 ASN HA H 8.793 4.234 -10.607 1.00 . A A . 36 ASN HA 1 1
4 4688 1 1 36 ASN HB2 H 6.450 5.792 -9.495 1.00 . A A . 36 ASN HB2 1 1
4 4689 1 1 36 ASN HB3 H 7.305 6.157 -10.985 1.00 . A A . 36 ASN HB3 1 1
4 4690 1 1 36 ASN HD21 H 6.987 4.848 -12.788 1.00 . A A . 36 ASN HD21 1 1
4 4691 1 1 36 ASN HD22 H 5.668 3.735 -12.895 1.00 . A A . 36 ASN HD22 1 1
4 4692 1 1 36 ASN N N 7.862 3.547 -8.901 1.00 . A A . 36 ASN N 1 1
4 4693 1 1 36 ASN ND2 N 6.259 4.327 -12.385 1.00 . A A . 36 ASN ND2 1 1
4 4694 1 1 36 ASN O O 9.087 6.849 -9.294 1.00 . A A . 36 ASN O 1 1
4 4695 1 1 36 ASN OD1 O 5.167 3.820 -10.498 1.00 . A A . 36 ASN OD1 1 1
4 4696 1 1 37 LEU C C 12.026 6.510 -8.146 1.00 . A A . 37 LEU C 1 1
4 4697 1 1 37 LEU CA C 10.860 5.958 -7.333 1.00 . A A . 37 LEU CA 1 1
4 4698 1 1 37 LEU CB C 11.418 5.171 -6.140 1.00 . A A . 37 LEU CB 1 1
4 4699 1 1 37 LEU CD1 C 11.112 4.080 -3.905 1.00 . A A . 37 LEU CD1 1 1
4 4700 1 1 37 LEU CD2 C 9.597 5.929 -4.592 1.00 . A A . 37 LEU CD2 1 1
4 4701 1 1 37 LEU CG C 10.405 4.741 -5.077 1.00 . A A . 37 LEU CG 1 1
4 4702 1 1 37 LEU H H 10.015 4.151 -8.039 1.00 . A A . 37 LEU H 1 1
4 4703 1 1 37 LEU HA H 10.276 6.783 -6.961 1.00 . A A . 37 LEU HA 1 1
4 4704 1 1 37 LEU HB2 H 11.896 4.284 -6.525 1.00 . A A . 37 LEU HB2 1 1
4 4705 1 1 37 LEU HB3 H 12.170 5.782 -5.660 1.00 . A A . 37 LEU HB3 1 1
4 4706 1 1 37 LEU HD11 H 10.379 3.698 -3.211 1.00 . A A . 37 LEU HD11 1 1
4 4707 1 1 37 LEU HD12 H 11.735 4.808 -3.405 1.00 . A A . 37 LEU HD12 1 1
4 4708 1 1 37 LEU HD13 H 11.728 3.269 -4.263 1.00 . A A . 37 LEU HD13 1 1
4 4709 1 1 37 LEU HD21 H 8.912 5.606 -3.822 1.00 . A A . 37 LEU HD21 1 1
4 4710 1 1 37 LEU HD22 H 9.041 6.347 -5.416 1.00 . A A . 37 LEU HD22 1 1
4 4711 1 1 37 LEU HD23 H 10.266 6.678 -4.189 1.00 . A A . 37 LEU HD23 1 1
4 4712 1 1 37 LEU HG H 9.723 4.024 -5.507 1.00 . A A . 37 LEU HG 1 1
4 4713 1 1 37 LEU N N 9.982 5.124 -8.149 1.00 . A A . 37 LEU N 1 1
4 4714 1 1 37 LEU O O 13.153 6.021 -8.038 1.00 . A A . 37 LEU O 1 1
4 4715 1 1 38 THR C C 13.698 8.991 -8.742 1.00 . A A . 38 THR C 1 1
4 4716 1 1 38 THR CA C 12.810 8.193 -9.697 1.00 . A A . 38 THR CA 1 1
4 4717 1 1 38 THR CB C 12.219 9.123 -10.774 1.00 . A A . 38 THR CB 1 1
4 4718 1 1 38 THR CG2 C 13.313 9.727 -11.640 1.00 . A A . 38 THR CG2 1 1
4 4719 1 1 38 THR H H 10.827 7.820 -9.066 1.00 . A A . 38 THR H 1 1
4 4720 1 1 38 THR HA H 13.409 7.438 -10.187 1.00 . A A . 38 THR HA 1 1
4 4721 1 1 38 THR HB H 11.685 9.924 -10.285 1.00 . A A . 38 THR HB 1 1
4 4722 1 1 38 THR HG1 H 11.278 7.464 -11.292 1.00 . A A . 38 THR HG1 1 1
4 4723 1 1 38 THR HG21 H 13.862 8.936 -12.128 1.00 . A A . 38 THR HG21 1 1
4 4724 1 1 38 THR HG22 H 13.983 10.303 -11.020 1.00 . A A . 38 THR HG22 1 1
4 4725 1 1 38 THR HG23 H 12.868 10.371 -12.384 1.00 . A A . 38 THR HG23 1 1
4 4726 1 1 38 THR N N 11.758 7.523 -8.956 1.00 . A A . 38 THR N 1 1
4 4727 1 1 38 THR O O 14.903 9.121 -8.952 1.00 . A A . 38 THR O 1 1
4 4728 1 1 38 THR OG1 O 11.308 8.381 -11.599 1.00 . A A . 38 THR OG1 1 1
4 4729 1 1 39 LYS C C 14.090 9.355 -5.458 1.00 . A A . 39 LYS C 1 1
4 4730 1 1 39 LYS CA C 13.840 10.241 -6.667 1.00 . A A . 39 LYS CA 1 1
4 4731 1 1 39 LYS CB C 13.070 11.490 -6.224 1.00 . A A . 39 LYS CB 1 1
4 4732 1 1 39 LYS CD C 11.875 13.613 -6.858 1.00 . A A . 39 LYS CD 1 1
4 4733 1 1 39 LYS CE C 10.588 13.174 -6.170 1.00 . A A . 39 LYS CE 1 1
4 4734 1 1 39 LYS CG C 12.684 12.425 -7.361 1.00 . A A . 39 LYS CG 1 1
4 4735 1 1 39 LYS H H 12.134 9.351 -7.547 1.00 . A A . 39 LYS H 1 1
4 4736 1 1 39 LYS HA H 14.784 10.534 -7.095 1.00 . A A . 39 LYS HA 1 1
4 4737 1 1 39 LYS HB2 H 12.166 11.179 -5.723 1.00 . A A . 39 LYS HB2 1 1
4 4738 1 1 39 LYS HB3 H 13.679 12.044 -5.525 1.00 . A A . 39 LYS HB3 1 1
4 4739 1 1 39 LYS HD2 H 12.474 14.167 -6.151 1.00 . A A . 39 LYS HD2 1 1
4 4740 1 1 39 LYS HD3 H 11.627 14.247 -7.697 1.00 . A A . 39 LYS HD3 1 1
4 4741 1 1 39 LYS HE2 H 10.841 12.602 -5.290 1.00 . A A . 39 LYS HE2 1 1
4 4742 1 1 39 LYS HE3 H 10.035 14.053 -5.878 1.00 . A A . 39 LYS HE3 1 1
4 4743 1 1 39 LYS HG2 H 13.582 12.790 -7.836 1.00 . A A . 39 LYS HG2 1 1
4 4744 1 1 39 LYS HG3 H 12.092 11.879 -8.082 1.00 . A A . 39 LYS HG3 1 1
4 4745 1 1 39 LYS HZ1 H 9.492 12.862 -7.924 1.00 . A A . 39 LYS HZ1 1 1
4 4746 1 1 39 LYS HZ2 H 8.851 12.088 -6.569 1.00 . A A . 39 LYS HZ2 1 1
4 4747 1 1 39 LYS HZ3 H 10.227 11.463 -7.321 1.00 . A A . 39 LYS HZ3 1 1
4 4748 1 1 39 LYS N N 13.097 9.498 -7.673 1.00 . A A . 39 LYS N 1 1
4 4749 1 1 39 LYS NZ N 9.732 12.340 -7.057 1.00 . A A . 39 LYS NZ 1 1
4 4750 1 1 39 LYS O O 13.142 8.921 -4.801 1.00 . A A . 39 LYS O 1 1
4 4751 1 1 40 ARG C C 15.476 9.110 -2.736 1.00 . A A . 40 ARG C 1 1
4 4752 1 1 40 ARG CA C 15.697 8.282 -3.997 1.00 . A A . 40 ARG CA 1 1
4 4753 1 1 40 ARG CB C 17.147 7.792 -4.062 1.00 . A A . 40 ARG CB 1 1
4 4754 1 1 40 ARG CD C 18.943 6.348 -3.031 1.00 . A A . 40 ARG CD 1 1
4 4755 1 1 40 ARG CG C 17.512 6.854 -2.919 1.00 . A A . 40 ARG CG 1 1
4 4756 1 1 40 ARG CZ C 21.236 7.251 -3.048 1.00 . A A . 40 ARG CZ 1 1
4 4757 1 1 40 ARG H H 16.068 9.411 -5.751 1.00 . A A . 40 ARG H 1 1
4 4758 1 1 40 ARG HA H 15.037 7.429 -3.975 1.00 . A A . 40 ARG HA 1 1
4 4759 1 1 40 ARG HB2 H 17.298 7.270 -4.994 1.00 . A A . 40 ARG HB2 1 1
4 4760 1 1 40 ARG HB3 H 17.806 8.645 -4.024 1.00 . A A . 40 ARG HB3 1 1
4 4761 1 1 40 ARG HD2 H 19.116 5.623 -2.251 1.00 . A A . 40 ARG HD2 1 1
4 4762 1 1 40 ARG HD3 H 19.067 5.875 -3.994 1.00 . A A . 40 ARG HD3 1 1
4 4763 1 1 40 ARG HE H 19.585 8.322 -2.690 1.00 . A A . 40 ARG HE 1 1
4 4764 1 1 40 ARG HG2 H 17.404 7.385 -1.984 1.00 . A A . 40 ARG HG2 1 1
4 4765 1 1 40 ARG HG3 H 16.840 6.010 -2.931 1.00 . A A . 40 ARG HG3 1 1
4 4766 1 1 40 ARG HH11 H 21.105 5.266 -3.438 1.00 . A A . 40 ARG HH11 1 1
4 4767 1 1 40 ARG HH12 H 22.712 5.920 -3.434 1.00 . A A . 40 ARG HH12 1 1
4 4768 1 1 40 ARG HH21 H 21.701 9.193 -2.688 1.00 . A A . 40 ARG HH21 1 1
4 4769 1 1 40 ARG HH22 H 23.049 8.156 -3.033 1.00 . A A . 40 ARG HH22 1 1
4 4770 1 1 40 ARG N N 15.355 9.076 -5.169 1.00 . A A . 40 ARG N 1 1
4 4771 1 1 40 ARG NE N 19.924 7.423 -2.902 1.00 . A A . 40 ARG NE 1 1
4 4772 1 1 40 ARG NH1 N 21.723 6.051 -3.331 1.00 . A A . 40 ARG NH1 1 1
4 4773 1 1 40 ARG NH2 N 22.061 8.282 -2.909 1.00 . A A . 40 ARG NH2 1 1
4 4774 1 1 40 ARG O O 16.158 10.115 -2.523 1.00 . A A . 40 ARG O 1 1
4 4775 1 1 41 PRO C C 15.259 9.573 0.322 1.00 . A A . 41 PRO C 1 1
4 4776 1 1 41 PRO CA C 14.135 9.479 -0.704 1.00 . A A . 41 PRO CA 1 1
4 4777 1 1 41 PRO CB C 12.958 8.695 -0.124 1.00 . A A . 41 PRO CB 1 1
4 4778 1 1 41 PRO CD C 13.726 7.467 -2.011 1.00 . A A . 41 PRO CD 1 1
4 4779 1 1 41 PRO CG C 13.135 7.310 -0.638 1.00 . A A . 41 PRO CG 1 1
4 4780 1 1 41 PRO HA H 13.809 10.474 -0.968 1.00 . A A . 41 PRO HA 1 1
4 4781 1 1 41 PRO HB2 H 13.000 8.726 0.953 1.00 . A A . 41 PRO HB2 1 1
4 4782 1 1 41 PRO HB3 H 12.030 9.126 -0.467 1.00 . A A . 41 PRO HB3 1 1
4 4783 1 1 41 PRO HD2 H 14.360 6.626 -2.247 1.00 . A A . 41 PRO HD2 1 1
4 4784 1 1 41 PRO HD3 H 12.946 7.576 -2.754 1.00 . A A . 41 PRO HD3 1 1
4 4785 1 1 41 PRO HG2 H 13.808 6.762 0.009 1.00 . A A . 41 PRO HG2 1 1
4 4786 1 1 41 PRO HG3 H 12.177 6.812 -0.693 1.00 . A A . 41 PRO HG3 1 1
4 4787 1 1 41 PRO N N 14.515 8.708 -1.891 1.00 . A A . 41 PRO N 1 1
4 4788 1 1 41 PRO O O 16.046 8.639 0.487 1.00 . A A . 41 PRO O 1 1
4 4789 1 1 42 ALA C C 15.615 11.156 3.382 1.00 . A A . 42 ALA C 1 1
4 4790 1 1 42 ALA CA C 16.313 10.917 2.048 1.00 . A A . 42 ALA CA 1 1
4 4791 1 1 42 ALA CB C 17.210 12.093 1.694 1.00 . A A . 42 ALA CB 1 1
4 4792 1 1 42 ALA H H 14.689 11.423 0.800 1.00 . A A . 42 ALA H 1 1
4 4793 1 1 42 ALA HA H 16.925 10.030 2.118 1.00 . A A . 42 ALA HA 1 1
4 4794 1 1 42 ALA HB1 H 17.955 12.224 2.463 1.00 . A A . 42 ALA HB1 1 1
4 4795 1 1 42 ALA HB2 H 16.613 12.989 1.614 1.00 . A A . 42 ALA HB2 1 1
4 4796 1 1 42 ALA HB3 H 17.697 11.901 0.750 1.00 . A A . 42 ALA HB3 1 1
4 4797 1 1 42 ALA N N 15.327 10.704 1.004 1.00 . A A . 42 ALA N 1 1
4 4798 1 1 42 ALA O O 14.639 11.904 3.449 1.00 . A A . 42 ALA O 1 1
4 4799 1 1 43 GLY C C 14.246 9.817 5.888 1.00 . A A . 43 GLY C 1 1
4 4800 1 1 43 GLY CA C 15.489 10.667 5.742 1.00 . A A . 43 GLY CA 1 1
4 4801 1 1 43 GLY H H 16.889 9.934 4.329 1.00 . A A . 43 GLY H 1 1
4 4802 1 1 43 GLY HA2 H 16.201 10.383 6.502 1.00 . A A . 43 GLY HA2 1 1
4 4803 1 1 43 GLY HA3 H 15.220 11.703 5.884 1.00 . A A . 43 GLY HA3 1 1
4 4804 1 1 43 GLY N N 16.104 10.516 4.436 1.00 . A A . 43 GLY N 1 1
4 4805 1 1 43 GLY O O 14.326 8.590 5.956 1.00 . A A . 43 GLY O 1 1
4 4806 1 1 44 LYS C C 11.175 9.540 4.710 1.00 . A A . 44 LYS C 1 1
4 4807 1 1 44 LYS CA C 11.833 9.755 6.060 1.00 . A A . 44 LYS CA 1 1
4 4808 1 1 44 LYS CB C 10.874 10.521 6.964 1.00 . A A . 44 LYS CB 1 1
4 4809 1 1 44 LYS CD C 10.116 11.075 9.297 1.00 . A A . 44 LYS CD 1 1
4 4810 1 1 44 LYS CE C 8.700 10.689 8.886 1.00 . A A . 44 LYS CE 1 1
4 4811 1 1 44 LYS CG C 11.167 10.372 8.446 1.00 . A A . 44 LYS CG 1 1
4 4812 1 1 44 LYS H H 13.089 11.439 5.846 1.00 . A A . 44 LYS H 1 1
4 4813 1 1 44 LYS HA H 12.039 8.792 6.502 1.00 . A A . 44 LYS HA 1 1
4 4814 1 1 44 LYS HB2 H 10.923 11.570 6.714 1.00 . A A . 44 LYS HB2 1 1
4 4815 1 1 44 LYS HB3 H 9.871 10.165 6.779 1.00 . A A . 44 LYS HB3 1 1
4 4816 1 1 44 LYS HD2 H 10.264 10.804 10.331 1.00 . A A . 44 LYS HD2 1 1
4 4817 1 1 44 LYS HD3 H 10.235 12.142 9.184 1.00 . A A . 44 LYS HD3 1 1
4 4818 1 1 44 LYS HE2 H 8.006 11.164 9.562 1.00 . A A . 44 LYS HE2 1 1
4 4819 1 1 44 LYS HE3 H 8.519 11.044 7.882 1.00 . A A . 44 LYS HE3 1 1
4 4820 1 1 44 LYS HG2 H 11.179 9.323 8.699 1.00 . A A . 44 LYS HG2 1 1
4 4821 1 1 44 LYS HG3 H 12.134 10.804 8.657 1.00 . A A . 44 LYS HG3 1 1
4 4822 1 1 44 LYS HZ1 H 8.332 8.904 9.907 1.00 . A A . 44 LYS HZ1 1 1
4 4823 1 1 44 LYS HZ2 H 9.300 8.716 8.538 1.00 . A A . 44 LYS HZ2 1 1
4 4824 1 1 44 LYS HZ3 H 7.634 8.964 8.362 1.00 . A A . 44 LYS HZ3 1 1
4 4825 1 1 44 LYS N N 13.094 10.461 5.923 1.00 . A A . 44 LYS N 1 1
4 4826 1 1 44 LYS NZ N 8.476 9.217 8.928 1.00 . A A . 44 LYS NZ 1 1
4 4827 1 1 44 LYS O O 10.943 10.488 3.960 1.00 . A A . 44 LYS O 1 1
4 4828 1 1 45 TRP C C 8.780 7.362 3.620 1.00 . A A . 45 TRP C 1 1
4 4829 1 1 45 TRP CA C 10.115 7.971 3.217 1.00 . A A . 45 TRP CA 1 1
4 4830 1 1 45 TRP CB C 10.870 7.016 2.296 1.00 . A A . 45 TRP CB 1 1
4 4831 1 1 45 TRP CD1 C 9.655 7.450 0.082 1.00 . A A . 45 TRP CD1 1 1
4 4832 1 1 45 TRP CD2 C 9.585 5.319 0.765 1.00 . A A . 45 TRP CD2 1 1
4 4833 1 1 45 TRP CE2 C 8.883 5.428 -0.450 1.00 . A A . 45 TRP CE2 1 1
4 4834 1 1 45 TRP CE3 C 9.676 4.068 1.383 1.00 . A A . 45 TRP CE3 1 1
4 4835 1 1 45 TRP CG C 10.071 6.625 1.090 1.00 . A A . 45 TRP CG 1 1
4 4836 1 1 45 TRP CH2 C 8.380 3.123 -0.430 1.00 . A A . 45 TRP CH2 1 1
4 4837 1 1 45 TRP CZ2 C 8.275 4.335 -1.056 1.00 . A A . 45 TRP CZ2 1 1
4 4838 1 1 45 TRP CZ3 C 9.071 2.982 0.777 1.00 . A A . 45 TRP CZ3 1 1
4 4839 1 1 45 TRP H H 11.203 7.566 4.971 1.00 . A A . 45 TRP H 1 1
4 4840 1 1 45 TRP HA H 9.929 8.893 2.691 1.00 . A A . 45 TRP HA 1 1
4 4841 1 1 45 TRP HB2 H 11.779 7.491 1.959 1.00 . A A . 45 TRP HB2 1 1
4 4842 1 1 45 TRP HB3 H 11.119 6.119 2.843 1.00 . A A . 45 TRP HB3 1 1
4 4843 1 1 45 TRP HD1 H 9.865 8.507 0.034 1.00 . A A . 45 TRP HD1 1 1
4 4844 1 1 45 TRP HE1 H 8.535 7.108 -1.659 1.00 . A A . 45 TRP HE1 1 1
4 4845 1 1 45 TRP HE3 H 10.207 3.942 2.316 1.00 . A A . 45 TRP HE3 1 1
4 4846 1 1 45 TRP HH2 H 7.921 2.248 -0.867 1.00 . A A . 45 TRP HH2 1 1
4 4847 1 1 45 TRP HZ2 H 7.737 4.426 -1.987 1.00 . A A . 45 TRP HZ2 1 1
4 4848 1 1 45 TRP HZ3 H 9.130 2.006 1.237 1.00 . A A . 45 TRP HZ3 1 1
4 4849 1 1 45 TRP N N 10.891 8.291 4.394 1.00 . A A . 45 TRP N 1 1
4 4850 1 1 45 TRP NE1 N 8.939 6.738 -0.845 1.00 . A A . 45 TRP NE1 1 1
4 4851 1 1 45 TRP O O 8.736 6.297 4.242 1.00 . A A . 45 TRP O 1 1
4 4852 1 1 46 GLU C C 5.874 6.830 2.262 1.00 . A A . 46 GLU C 1 1
4 4853 1 1 46 GLU CA C 6.364 7.538 3.524 1.00 . A A . 46 GLU CA 1 1
4 4854 1 1 46 GLU CB C 5.415 8.689 3.876 1.00 . A A . 46 GLU CB 1 1
4 4855 1 1 46 GLU CD C 5.854 8.946 6.366 1.00 . A A . 46 GLU CD 1 1
4 4856 1 1 46 GLU CG C 5.913 9.595 4.997 1.00 . A A . 46 GLU CG 1 1
4 4857 1 1 46 GLU H H 7.806 8.929 2.863 1.00 . A A . 46 GLU H 1 1
4 4858 1 1 46 GLU HA H 6.405 6.836 4.345 1.00 . A A . 46 GLU HA 1 1
4 4859 1 1 46 GLU HB2 H 5.266 9.295 2.995 1.00 . A A . 46 GLU HB2 1 1
4 4860 1 1 46 GLU HB3 H 4.463 8.274 4.177 1.00 . A A . 46 GLU HB3 1 1
4 4861 1 1 46 GLU HG2 H 6.937 9.865 4.792 1.00 . A A . 46 GLU HG2 1 1
4 4862 1 1 46 GLU HG3 H 5.306 10.490 5.013 1.00 . A A . 46 GLU HG3 1 1
4 4863 1 1 46 GLU N N 7.702 8.050 3.287 1.00 . A A . 46 GLU N 1 1
4 4864 1 1 46 GLU O O 5.737 7.464 1.213 1.00 . A A . 46 GLU O 1 1
4 4865 1 1 46 GLU OE1 O 6.901 8.452 6.837 1.00 . A A . 46 GLU OE1 1 1
4 4866 1 1 46 GLU OE2 O 4.759 8.900 6.966 1.00 . A A . 46 GLU OE2 1 1
4 4867 1 1 47 CYS C C 3.823 5.291 0.715 1.00 . A A . 47 CYS C 1 1
4 4868 1 1 47 CYS CA C 5.178 4.758 1.190 1.00 . A A . 47 CYS CA 1 1
4 4869 1 1 47 CYS CB C 5.065 3.259 1.524 1.00 . A A . 47 CYS CB 1 1
4 4870 1 1 47 CYS H H 5.825 5.057 3.189 1.00 . A A . 47 CYS H 1 1
4 4871 1 1 47 CYS HA H 5.898 4.887 0.395 1.00 . A A . 47 CYS HA 1 1
4 4872 1 1 47 CYS HB2 H 4.956 2.704 0.605 1.00 . A A . 47 CYS HB2 1 1
4 4873 1 1 47 CYS HB3 H 5.970 2.940 2.021 1.00 . A A . 47 CYS HB3 1 1
4 4874 1 1 47 CYS N N 5.652 5.520 2.345 1.00 . A A . 47 CYS N 1 1
4 4875 1 1 47 CYS O O 3.027 5.789 1.514 1.00 . A A . 47 CYS O 1 1
4 4876 1 1 47 CYS SG S 3.668 2.822 2.588 1.00 . A A . 47 CYS SG 1 1
4 4877 1 1 48 PRO C C 1.062 4.921 -0.700 1.00 . A A . 48 PRO C 1 1
4 4878 1 1 48 PRO CA C 2.290 5.685 -1.195 1.00 . A A . 48 PRO CA 1 1
4 4879 1 1 48 PRO CB C 2.490 5.466 -2.700 1.00 . A A . 48 PRO CB 1 1
4 4880 1 1 48 PRO CD C 4.442 4.617 -1.618 1.00 . A A . 48 PRO CD 1 1
4 4881 1 1 48 PRO CG C 3.534 4.410 -2.797 1.00 . A A . 48 PRO CG 1 1
4 4882 1 1 48 PRO HA H 2.153 6.740 -0.999 1.00 . A A . 48 PRO HA 1 1
4 4883 1 1 48 PRO HB2 H 1.559 5.143 -3.145 1.00 . A A . 48 PRO HB2 1 1
4 4884 1 1 48 PRO HB3 H 2.816 6.387 -3.162 1.00 . A A . 48 PRO HB3 1 1
4 4885 1 1 48 PRO HD2 H 4.846 3.673 -1.283 1.00 . A A . 48 PRO HD2 1 1
4 4886 1 1 48 PRO HD3 H 5.239 5.306 -1.864 1.00 . A A . 48 PRO HD3 1 1
4 4887 1 1 48 PRO HG2 H 3.073 3.433 -2.750 1.00 . A A . 48 PRO HG2 1 1
4 4888 1 1 48 PRO HG3 H 4.085 4.520 -3.721 1.00 . A A . 48 PRO HG3 1 1
4 4889 1 1 48 PRO N N 3.546 5.195 -0.601 1.00 . A A . 48 PRO N 1 1
4 4890 1 1 48 PRO O O -0.066 5.236 -1.069 1.00 . A A . 48 PRO O 1 1
4 4891 1 1 49 TRP C C -0.314 3.963 1.969 1.00 . A A . 49 TRP C 1 1
4 4892 1 1 49 TRP CA C 0.220 3.169 0.776 1.00 . A A . 49 TRP CA 1 1
4 4893 1 1 49 TRP CB C 0.738 1.796 1.223 1.00 . A A . 49 TRP CB 1 1
4 4894 1 1 49 TRP CD1 C -1.288 0.405 0.472 1.00 . A A . 49 TRP CD1 1 1
4 4895 1 1 49 TRP CD2 C -0.524 -0.108 2.514 1.00 . A A . 49 TRP CD2 1 1
4 4896 1 1 49 TRP CE2 C -1.614 -0.949 2.218 1.00 . A A . 49 TRP CE2 1 1
4 4897 1 1 49 TRP CE3 C 0.118 -0.248 3.749 1.00 . A A . 49 TRP CE3 1 1
4 4898 1 1 49 TRP CG C -0.328 0.749 1.382 1.00 . A A . 49 TRP CG 1 1
4 4899 1 1 49 TRP CH2 C -1.429 -2.027 4.312 1.00 . A A . 49 TRP CH2 1 1
4 4900 1 1 49 TRP CZ2 C -2.075 -1.914 3.110 1.00 . A A . 49 TRP CZ2 1 1
4 4901 1 1 49 TRP CZ3 C -0.342 -1.202 4.634 1.00 . A A . 49 TRP CZ3 1 1
4 4902 1 1 49 TRP H H 2.225 3.686 0.349 1.00 . A A . 49 TRP H 1 1
4 4903 1 1 49 TRP HA H -0.573 3.040 0.053 1.00 . A A . 49 TRP HA 1 1
4 4904 1 1 49 TRP HB2 H 1.449 1.432 0.494 1.00 . A A . 49 TRP HB2 1 1
4 4905 1 1 49 TRP HB3 H 1.236 1.908 2.178 1.00 . A A . 49 TRP HB3 1 1
4 4906 1 1 49 TRP HD1 H -1.409 0.878 -0.492 1.00 . A A . 49 TRP HD1 1 1
4 4907 1 1 49 TRP HE1 H -2.814 -1.047 0.495 1.00 . A A . 49 TRP HE1 1 1
4 4908 1 1 49 TRP HE3 H 0.958 0.377 4.016 1.00 . A A . 49 TRP HE3 1 1
4 4909 1 1 49 TRP HH2 H -1.758 -2.758 5.035 1.00 . A A . 49 TRP HH2 1 1
4 4910 1 1 49 TRP HZ2 H -2.909 -2.560 2.875 1.00 . A A . 49 TRP HZ2 1 1
4 4911 1 1 49 TRP HZ3 H 0.141 -1.318 5.595 1.00 . A A . 49 TRP HZ3 1 1
4 4912 1 1 49 TRP N N 1.298 3.921 0.143 1.00 . A A . 49 TRP N 1 1
4 4913 1 1 49 TRP NE1 N -2.062 -0.619 0.965 1.00 . A A . 49 TRP NE1 1 1
4 4914 1 1 49 TRP O O -1.229 3.533 2.668 1.00 . A A . 49 TRP O 1 1
4 4915 1 1 50 HIS C C -0.868 7.240 2.507 1.00 . A A . 50 HIS C 1 1
4 4916 1 1 50 HIS CA C -0.195 6.062 3.203 1.00 . A A . 50 HIS CA 1 1
4 4917 1 1 50 HIS CB C 0.951 6.590 4.074 1.00 . A A . 50 HIS CB 1 1
4 4918 1 1 50 HIS CD2 C 3.081 5.529 5.084 1.00 . A A . 50 HIS CD2 1 1
4 4919 1 1 50 HIS CE1 C 2.262 3.659 5.798 1.00 . A A . 50 HIS CE1 1 1
4 4920 1 1 50 HIS CG C 1.763 5.531 4.758 1.00 . A A . 50 HIS CG 1 1
4 4921 1 1 50 HIS H H 1.120 5.336 1.719 1.00 . A A . 50 HIS H 1 1
4 4922 1 1 50 HIS HA H -0.915 5.555 3.826 1.00 . A A . 50 HIS HA 1 1
4 4923 1 1 50 HIS HB2 H 1.624 7.169 3.455 1.00 . A A . 50 HIS HB2 1 1
4 4924 1 1 50 HIS HB3 H 0.535 7.236 4.840 1.00 . A A . 50 HIS HB3 1 1
4 4925 1 1 50 HIS HD1 H 0.324 4.028 5.136 1.00 . A A . 50 HIS HD1 1 1
4 4926 1 1 50 HIS HD2 H 3.785 6.314 4.857 1.00 . A A . 50 HIS HD2 1 1
4 4927 1 1 50 HIS HE1 H 2.163 2.678 6.240 1.00 . A A . 50 HIS HE1 1 1
4 4928 1 1 50 HIS N N 0.299 5.119 2.211 1.00 . A A . 50 HIS N 1 1
4 4929 1 1 50 HIS ND1 N 1.258 4.334 5.218 1.00 . A A . 50 HIS ND1 1 1
4 4930 1 1 50 HIS NE2 N 3.391 4.344 5.749 1.00 . A A . 50 HIS NE2 1 1
4 4931 1 1 50 HIS O O -1.226 8.236 3.143 1.00 . A A . 50 HIS O 1 1
4 4932 1 1 51 GLN C C -2.824 7.835 -0.327 1.00 . A A . 51 GLN C 1 1
4 4933 1 1 51 GLN CA C -1.548 8.228 0.394 1.00 . A A . 51 GLN CA 1 1
4 4934 1 1 51 GLN CB C -0.497 8.684 -0.620 1.00 . A A . 51 GLN CB 1 1
4 4935 1 1 51 GLN CD C 0.567 10.547 0.704 1.00 . A A . 51 GLN CD 1 1
4 4936 1 1 51 GLN CG C 0.770 9.204 0.029 1.00 . A A . 51 GLN CG 1 1
4 4937 1 1 51 GLN H H -0.830 6.271 0.759 1.00 . A A . 51 GLN H 1 1
4 4938 1 1 51 GLN HA H -1.765 9.046 1.061 1.00 . A A . 51 GLN HA 1 1
4 4939 1 1 51 GLN HB2 H -0.240 7.854 -1.261 1.00 . A A . 51 GLN HB2 1 1
4 4940 1 1 51 GLN HB3 H -0.918 9.476 -1.222 1.00 . A A . 51 GLN HB3 1 1
4 4941 1 1 51 GLN HE21 H -0.023 9.669 2.393 1.00 . A A . 51 GLN HE21 1 1
4 4942 1 1 51 GLN HE22 H 0.009 11.398 2.406 1.00 . A A . 51 GLN HE22 1 1
4 4943 1 1 51 GLN HG2 H 1.094 8.490 0.771 1.00 . A A . 51 GLN HG2 1 1
4 4944 1 1 51 GLN HG3 H 1.533 9.307 -0.728 1.00 . A A . 51 GLN HG3 1 1
4 4945 1 1 51 GLN N N -1.036 7.126 1.197 1.00 . A A . 51 GLN N 1 1
4 4946 1 1 51 GLN NE2 N 0.142 10.537 1.960 1.00 . A A . 51 GLN NE2 1 1
4 4947 1 1 51 GLN O O -2.913 6.764 -0.926 1.00 . A A . 51 GLN O 1 1
4 4948 1 1 51 GLN OE1 O 0.776 11.593 0.093 1.00 . A A . 51 GLN OE1 1 1
4 4949 1 1 52 CYS C C -4.888 8.517 -2.433 1.00 . A A . 52 CYS C 1 1
4 4950 1 1 52 CYS CA C -5.076 8.473 -0.922 1.00 . A A . 52 CYS CA 1 1
4 4951 1 1 52 CYS CB C -6.094 9.520 -0.481 1.00 . A A . 52 CYS CB 1 1
4 4952 1 1 52 CYS H H -3.682 9.535 0.258 1.00 . A A . 52 CYS H 1 1
4 4953 1 1 52 CYS HA H -5.426 7.492 -0.637 1.00 . A A . 52 CYS HA 1 1
4 4954 1 1 52 CYS HB2 H -6.224 9.453 0.588 1.00 . A A . 52 CYS HB2 1 1
4 4955 1 1 52 CYS HB3 H -5.714 10.500 -0.729 1.00 . A A . 52 CYS HB3 1 1
4 4956 1 1 52 CYS N N -3.811 8.706 -0.256 1.00 . A A . 52 CYS N 1 1
4 4957 1 1 52 CYS O O -4.429 9.517 -2.980 1.00 . A A . 52 CYS O 1 1
4 4958 1 1 52 CYS SG S -7.729 9.360 -1.238 1.00 . A A . 52 CYS SG 1 1
4 4959 1 1 53 ASP C C -5.878 8.389 -5.283 1.00 . A A . 53 ASP C 1 1
4 4960 1 1 53 ASP CA C -5.107 7.295 -4.545 1.00 . A A . 53 ASP CA 1 1
4 4961 1 1 53 ASP CB C -5.589 5.906 -4.999 1.00 . A A . 53 ASP CB 1 1
4 4962 1 1 53 ASP CG C -5.482 5.696 -6.499 1.00 . A A . 53 ASP CG 1 1
4 4963 1 1 53 ASP H H -5.620 6.666 -2.582 1.00 . A A . 53 ASP H 1 1
4 4964 1 1 53 ASP HA H -4.057 7.395 -4.780 1.00 . A A . 53 ASP HA 1 1
4 4965 1 1 53 ASP HB2 H -4.993 5.149 -4.512 1.00 . A A . 53 ASP HB2 1 1
4 4966 1 1 53 ASP HB3 H -6.623 5.778 -4.711 1.00 . A A . 53 ASP HB3 1 1
4 4967 1 1 53 ASP N N -5.252 7.425 -3.094 1.00 . A A . 53 ASP N 1 1
4 4968 1 1 53 ASP O O -5.563 8.722 -6.422 1.00 . A A . 53 ASP O 1 1
4 4969 1 1 53 ASP OD1 O -6.504 5.861 -7.200 1.00 . A A . 53 ASP OD1 1 1
4 4970 1 1 53 ASP OD2 O -4.383 5.346 -6.983 1.00 . A A . 53 ASP OD2 1 1
4 4971 1 1 54 VAL C C -7.158 11.385 -5.051 1.00 . A A . 54 VAL C 1 1
4 4972 1 1 54 VAL CA C -7.713 9.973 -5.243 1.00 . A A . 54 VAL CA 1 1
4 4973 1 1 54 VAL CB C -9.157 9.909 -4.707 1.00 . A A . 54 VAL CB 1 1
4 4974 1 1 54 VAL CG1 C -10.024 10.972 -5.357 1.00 . A A . 54 VAL CG1 1 1
4 4975 1 1 54 VAL CG2 C -9.754 8.532 -4.935 1.00 . A A . 54 VAL CG2 1 1
4 4976 1 1 54 VAL H H -7.032 8.720 -3.684 1.00 . A A . 54 VAL H 1 1
4 4977 1 1 54 VAL HA H -7.744 9.758 -6.302 1.00 . A A . 54 VAL HA 1 1
4 4978 1 1 54 VAL HB H -9.136 10.098 -3.644 1.00 . A A . 54 VAL HB 1 1
4 4979 1 1 54 VAL HG11 H -11.025 10.913 -4.953 1.00 . A A . 54 VAL HG11 1 1
4 4980 1 1 54 VAL HG12 H -10.056 10.808 -6.422 1.00 . A A . 54 VAL HG12 1 1
4 4981 1 1 54 VAL HG13 H -9.610 11.949 -5.152 1.00 . A A . 54 VAL HG13 1 1
4 4982 1 1 54 VAL HG21 H -9.193 7.797 -4.376 1.00 . A A . 54 VAL HG21 1 1
4 4983 1 1 54 VAL HG22 H -9.712 8.293 -5.988 1.00 . A A . 54 VAL HG22 1 1
4 4984 1 1 54 VAL HG23 H -10.783 8.529 -4.606 1.00 . A A . 54 VAL HG23 1 1
4 4985 1 1 54 VAL N N -6.869 8.969 -4.616 1.00 . A A . 54 VAL N 1 1
4 4986 1 1 54 VAL O O -6.887 12.084 -6.025 1.00 . A A . 54 VAL O 1 1
4 4987 1 1 55 CYS C C -5.141 13.360 -3.126 1.00 . A A . 55 CYS C 1 1
4 4988 1 1 55 CYS CA C -6.606 13.198 -3.537 1.00 . A A . 55 CYS CA 1 1
4 4989 1 1 55 CYS CB C -7.525 13.801 -2.472 1.00 . A A . 55 CYS CB 1 1
4 4990 1 1 55 CYS H H -7.079 11.180 -3.059 1.00 . A A . 55 CYS H 1 1
4 4991 1 1 55 CYS HA H -6.757 13.744 -4.457 1.00 . A A . 55 CYS HA 1 1
4 4992 1 1 55 CYS HB2 H -7.269 14.842 -2.339 1.00 . A A . 55 CYS HB2 1 1
4 4993 1 1 55 CYS HB3 H -8.542 13.729 -2.816 1.00 . A A . 55 CYS HB3 1 1
4 4994 1 1 55 CYS N N -6.972 11.807 -3.801 1.00 . A A . 55 CYS N 1 1
4 4995 1 1 55 CYS O O -4.633 14.477 -3.064 1.00 . A A . 55 CYS O 1 1
4 4996 1 1 55 CYS SG S -7.433 13.007 -0.848 1.00 . A A . 55 CYS SG 1 1
4 4997 1 1 56 GLY C C -2.850 12.720 -1.016 1.00 . A A . 56 GLY C 1 1
4 4998 1 1 56 GLY CA C -3.063 12.320 -2.463 1.00 . A A . 56 GLY CA 1 1
4 4999 1 1 56 GLY H H -4.907 11.381 -2.910 1.00 . A A . 56 GLY H 1 1
4 5000 1 1 56 GLY HA2 H -2.615 11.349 -2.620 1.00 . A A . 56 GLY HA2 1 1
4 5001 1 1 56 GLY HA3 H -2.568 13.039 -3.099 1.00 . A A . 56 GLY HA3 1 1
4 5002 1 1 56 GLY N N -4.466 12.252 -2.842 1.00 . A A . 56 GLY N 1 1
4 5003 1 1 56 GLY O O -1.714 12.832 -0.563 1.00 . A A . 56 GLY O 1 1
4 5004 1 1 57 LYS C C -3.692 12.095 2.013 1.00 . A A . 57 LYS C 1 1
4 5005 1 1 57 LYS CA C -3.826 13.318 1.115 1.00 . A A . 57 LYS CA 1 1
4 5006 1 1 57 LYS CB C -5.027 14.162 1.551 1.00 . A A . 57 LYS CB 1 1
4 5007 1 1 57 LYS CD C -6.274 16.331 1.395 1.00 . A A . 57 LYS CD 1 1
4 5008 1 1 57 LYS CE C -6.257 17.757 0.864 1.00 . A A . 57 LYS CE 1 1
4 5009 1 1 57 LYS CG C -5.091 15.524 0.882 1.00 . A A . 57 LYS CG 1 1
4 5010 1 1 57 LYS H H -4.817 12.850 -0.693 1.00 . A A . 57 LYS H 1 1
4 5011 1 1 57 LYS HA H -2.933 13.915 1.219 1.00 . A A . 57 LYS HA 1 1
4 5012 1 1 57 LYS HB2 H -5.932 13.624 1.317 1.00 . A A . 57 LYS HB2 1 1
4 5013 1 1 57 LYS HB3 H -4.975 14.311 2.619 1.00 . A A . 57 LYS HB3 1 1
4 5014 1 1 57 LYS HD2 H -7.187 15.852 1.076 1.00 . A A . 57 LYS HD2 1 1
4 5015 1 1 57 LYS HD3 H -6.237 16.357 2.474 1.00 . A A . 57 LYS HD3 1 1
4 5016 1 1 57 LYS HE2 H -7.081 18.300 1.301 1.00 . A A . 57 LYS HE2 1 1
4 5017 1 1 57 LYS HE3 H -5.326 18.223 1.157 1.00 . A A . 57 LYS HE3 1 1
4 5018 1 1 57 LYS HG2 H -4.180 16.064 1.095 1.00 . A A . 57 LYS HG2 1 1
4 5019 1 1 57 LYS HG3 H -5.193 15.388 -0.184 1.00 . A A . 57 LYS HG3 1 1
4 5020 1 1 57 LYS HZ1 H -5.574 17.328 -1.061 1.00 . A A . 57 LYS HZ1 1 1
4 5021 1 1 57 LYS HZ2 H -6.396 18.799 -0.938 1.00 . A A . 57 LYS HZ2 1 1
4 5022 1 1 57 LYS HZ3 H -7.260 17.346 -0.919 1.00 . A A . 57 LYS HZ3 1 1
4 5023 1 1 57 LYS N N -3.934 12.937 -0.284 1.00 . A A . 57 LYS N 1 1
4 5024 1 1 57 LYS NZ N -6.379 17.810 -0.615 1.00 . A A . 57 LYS NZ 1 1
4 5025 1 1 57 LYS O O -3.641 10.959 1.529 1.00 . A A . 57 LYS O 1 1
4 5026 1 1 58 GLU C C -4.543 10.211 4.153 1.00 . A A . 58 GLU C 1 1
4 5027 1 1 58 GLU CA C -3.486 11.304 4.323 1.00 . A A . 58 GLU CA 1 1
4 5028 1 1 58 GLU CB C -3.599 11.925 5.719 1.00 . A A . 58 GLU CB 1 1
4 5029 1 1 58 GLU CD C -1.763 10.695 6.943 1.00 . A A . 58 GLU CD 1 1
4 5030 1 1 58 GLU CG C -3.248 10.977 6.853 1.00 . A A . 58 GLU CG 1 1
4 5031 1 1 58 GLU H H -3.701 13.278 3.614 1.00 . A A . 58 GLU H 1 1
4 5032 1 1 58 GLU HA H -2.507 10.867 4.208 1.00 . A A . 58 GLU HA 1 1
4 5033 1 1 58 GLU HB2 H -2.935 12.775 5.773 1.00 . A A . 58 GLU HB2 1 1
4 5034 1 1 58 GLU HB3 H -4.613 12.265 5.865 1.00 . A A . 58 GLU HB3 1 1
4 5035 1 1 58 GLU HG2 H -3.573 11.413 7.784 1.00 . A A . 58 GLU HG2 1 1
4 5036 1 1 58 GLU HG3 H -3.768 10.042 6.693 1.00 . A A . 58 GLU HG3 1 1
4 5037 1 1 58 GLU N N -3.639 12.348 3.315 1.00 . A A . 58 GLU N 1 1
4 5038 1 1 58 GLU O O -5.747 10.474 4.240 1.00 . A A . 58 GLU O 1 1
4 5039 1 1 58 GLU OE1 O -1.010 11.592 7.379 1.00 . A A . 58 GLU OE1 1 1
4 5040 1 1 58 GLU OE2 O -1.342 9.569 6.600 1.00 . A A . 58 GLU OE2 1 1
4 5041 1 1 59 ALA C C -5.405 7.320 5.104 1.00 . A A . 59 ALA C 1 1
4 5042 1 1 59 ALA CA C -4.985 7.860 3.743 1.00 . A A . 59 ALA CA 1 1
4 5043 1 1 59 ALA CB C -4.324 6.764 2.930 1.00 . A A . 59 ALA CB 1 1
4 5044 1 1 59 ALA H H -3.121 8.859 3.787 1.00 . A A . 59 ALA H 1 1
4 5045 1 1 59 ALA HA H -5.862 8.193 3.211 1.00 . A A . 59 ALA HA 1 1
4 5046 1 1 59 ALA HB1 H -4.095 7.137 1.944 1.00 . A A . 59 ALA HB1 1 1
4 5047 1 1 59 ALA HB2 H -4.996 5.924 2.853 1.00 . A A . 59 ALA HB2 1 1
4 5048 1 1 59 ALA HB3 H -3.411 6.455 3.420 1.00 . A A . 59 ALA HB3 1 1
4 5049 1 1 59 ALA N N -4.088 8.996 3.890 1.00 . A A . 59 ALA N 1 1
4 5050 1 1 59 ALA O O -4.617 7.310 6.053 1.00 . A A . 59 ALA O 1 1
4 5051 1 1 60 ALA C C -7.400 4.836 6.292 1.00 . A A . 60 ALA C 1 1
4 5052 1 1 60 ALA CA C -7.191 6.335 6.420 1.00 . A A . 60 ALA CA 1 1
4 5053 1 1 60 ALA CB C -8.499 7.025 6.768 1.00 . A A . 60 ALA CB 1 1
4 5054 1 1 60 ALA H H -7.217 6.895 4.387 1.00 . A A . 60 ALA H 1 1
4 5055 1 1 60 ALA HA H -6.484 6.525 7.212 1.00 . A A . 60 ALA HA 1 1
4 5056 1 1 60 ALA HB1 H -9.218 6.853 5.979 1.00 . A A . 60 ALA HB1 1 1
4 5057 1 1 60 ALA HB2 H -8.327 8.086 6.873 1.00 . A A . 60 ALA HB2 1 1
4 5058 1 1 60 ALA HB3 H -8.881 6.627 7.696 1.00 . A A . 60 ALA HB3 1 1
4 5059 1 1 60 ALA N N -6.649 6.875 5.187 1.00 . A A . 60 ALA N 1 1
4 5060 1 1 60 ALA O O -7.126 4.075 7.221 1.00 . A A . 60 ALA O 1 1
4 5061 1 1 61 SER C C -7.149 2.534 3.786 1.00 . A A . 61 SER C 1 1
4 5062 1 1 61 SER CA C -8.109 3.018 4.860 1.00 . A A . 61 SER CA 1 1
4 5063 1 1 61 SER CB C -9.554 2.817 4.422 1.00 . A A . 61 SER CB 1 1
4 5064 1 1 61 SER H H -8.068 5.070 4.423 1.00 . A A . 61 SER H 1 1
4 5065 1 1 61 SER HA H -7.931 2.465 5.769 1.00 . A A . 61 SER HA 1 1
4 5066 1 1 61 SER HB2 H -9.706 1.785 4.152 1.00 . A A . 61 SER HB2 1 1
4 5067 1 1 61 SER HB3 H -10.212 3.078 5.235 1.00 . A A . 61 SER HB3 1 1
4 5068 1 1 61 SER HG H -10.537 3.203 2.775 1.00 . A A . 61 SER HG 1 1
4 5069 1 1 61 SER N N -7.875 4.418 5.130 1.00 . A A . 61 SER N 1 1
4 5070 1 1 61 SER O O -6.723 3.309 2.925 1.00 . A A . 61 SER O 1 1
4 5071 1 1 61 SER OG O -9.862 3.633 3.307 1.00 . A A . 61 SER OG 1 1
4 5072 1 1 62 PHE C C -6.318 -0.530 2.241 1.00 . A A . 62 PHE C 1 1
4 5073 1 1 62 PHE CA C -5.796 0.722 2.939 1.00 . A A . 62 PHE CA 1 1
4 5074 1 1 62 PHE CB C -4.532 0.386 3.742 1.00 . A A . 62 PHE CB 1 1
4 5075 1 1 62 PHE CD1 C -4.408 1.198 6.125 1.00 . A A . 62 PHE CD1 1 1
4 5076 1 1 62 PHE CD2 C -3.605 2.629 4.396 1.00 . A A . 62 PHE CD2 1 1
4 5077 1 1 62 PHE CE1 C -4.068 2.146 7.069 1.00 . A A . 62 PHE CE1 1 1
4 5078 1 1 62 PHE CE2 C -3.267 3.581 5.337 1.00 . A A . 62 PHE CE2 1 1
4 5079 1 1 62 PHE CG C -4.181 1.425 4.777 1.00 . A A . 62 PHE CG 1 1
4 5080 1 1 62 PHE CZ C -3.571 3.343 6.697 1.00 . A A . 62 PHE CZ 1 1
4 5081 1 1 62 PHE H H -7.233 0.666 4.486 1.00 . A A . 62 PHE H 1 1
4 5082 1 1 62 PHE HA H -5.563 1.474 2.199 1.00 . A A . 62 PHE HA 1 1
4 5083 1 1 62 PHE HB2 H -4.683 -0.553 4.258 1.00 . A A . 62 PHE HB2 1 1
4 5084 1 1 62 PHE HB3 H -3.694 0.293 3.063 1.00 . A A . 62 PHE HB3 1 1
4 5085 1 1 62 PHE HD1 H -4.856 0.268 6.437 1.00 . A A . 62 PHE HD1 1 1
4 5086 1 1 62 PHE HD2 H -3.424 2.822 3.348 1.00 . A A . 62 PHE HD2 1 1
4 5087 1 1 62 PHE HE1 H -4.247 1.956 8.114 1.00 . A A . 62 PHE HE1 1 1
4 5088 1 1 62 PHE HE2 H -2.821 4.513 5.026 1.00 . A A . 62 PHE HE2 1 1
4 5089 1 1 62 PHE HZ H -3.335 4.089 7.442 1.00 . A A . 62 PHE HZ 1 1
4 5090 1 1 62 PHE N N -6.804 1.260 3.834 1.00 . A A . 62 PHE N 1 1
4 5091 1 1 62 PHE O O -6.822 -1.442 2.899 1.00 . A A . 62 PHE O 1 1
4 5092 1 1 63 CYS C C -5.552 -2.849 0.450 1.00 . A A . 63 CYS C 1 1
4 5093 1 1 63 CYS CA C -6.590 -1.772 0.178 1.00 . A A . 63 CYS CA 1 1
4 5094 1 1 63 CYS CB C -6.696 -1.517 -1.331 1.00 . A A . 63 CYS CB 1 1
4 5095 1 1 63 CYS H H -5.912 0.222 0.423 1.00 . A A . 63 CYS H 1 1
4 5096 1 1 63 CYS HA H -7.547 -2.111 0.545 1.00 . A A . 63 CYS HA 1 1
4 5097 1 1 63 CYS HB2 H -7.295 -0.636 -1.504 1.00 . A A . 63 CYS HB2 1 1
4 5098 1 1 63 CYS HB3 H -5.706 -1.364 -1.737 1.00 . A A . 63 CYS HB3 1 1
4 5099 1 1 63 CYS N N -6.228 -0.567 0.913 1.00 . A A . 63 CYS N 1 1
4 5100 1 1 63 CYS O O -4.363 -2.651 0.210 1.00 . A A . 63 CYS O 1 1
4 5101 1 1 63 CYS SG S -7.457 -2.893 -2.227 1.00 . A A . 63 CYS SG 1 1
4 5102 1 1 64 GLU C C -4.795 -5.976 0.167 1.00 . A A . 64 GLU C 1 1
4 5103 1 1 64 GLU CA C -5.109 -5.059 1.343 1.00 . A A . 64 GLU CA 1 1
4 5104 1 1 64 GLU CB C -5.722 -5.861 2.489 1.00 . A A . 64 GLU CB 1 1
4 5105 1 1 64 GLU CD C -6.592 -5.834 4.858 1.00 . A A . 64 GLU CD 1 1
4 5106 1 1 64 GLU CG C -6.004 -5.023 3.728 1.00 . A A . 64 GLU CG 1 1
4 5107 1 1 64 GLU H H -6.981 -4.114 1.034 1.00 . A A . 64 GLU H 1 1
4 5108 1 1 64 GLU HA H -4.190 -4.606 1.685 1.00 . A A . 64 GLU HA 1 1
4 5109 1 1 64 GLU HB2 H -6.653 -6.293 2.152 1.00 . A A . 64 GLU HB2 1 1
4 5110 1 1 64 GLU HB3 H -5.045 -6.656 2.763 1.00 . A A . 64 GLU HB3 1 1
4 5111 1 1 64 GLU HG2 H -5.080 -4.581 4.070 1.00 . A A . 64 GLU HG2 1 1
4 5112 1 1 64 GLU HG3 H -6.701 -4.240 3.468 1.00 . A A . 64 GLU HG3 1 1
4 5113 1 1 64 GLU N N -6.008 -3.987 0.942 1.00 . A A . 64 GLU N 1 1
4 5114 1 1 64 GLU O O -4.429 -7.139 0.353 1.00 . A A . 64 GLU O 1 1
4 5115 1 1 64 GLU OE1 O -5.822 -6.501 5.576 1.00 . A A . 64 GLU OE1 1 1
4 5116 1 1 64 GLU OE2 O -7.832 -5.809 5.030 1.00 . A A . 64 GLU OE2 1 1
4 5117 1 1 65 MET C C -3.748 -5.406 -3.211 1.00 . A A . 65 MET C 1 1
4 5118 1 1 65 MET CA C -4.620 -6.213 -2.251 1.00 . A A . 65 MET CA 1 1
4 5119 1 1 65 MET CB C -5.890 -6.656 -2.974 1.00 . A A . 65 MET CB 1 1
4 5120 1 1 65 MET CE C -9.013 -9.178 -1.827 1.00 . A A . 65 MET CE 1 1
4 5121 1 1 65 MET CG C -6.766 -7.597 -2.162 1.00 . A A . 65 MET CG 1 1
4 5122 1 1 65 MET H H -5.316 -4.549 -1.131 1.00 . A A . 65 MET H 1 1
4 5123 1 1 65 MET HA H -4.073 -7.091 -1.944 1.00 . A A . 65 MET HA 1 1
4 5124 1 1 65 MET HB2 H -6.471 -5.777 -3.223 1.00 . A A . 65 MET HB2 1 1
4 5125 1 1 65 MET HB3 H -5.607 -7.162 -3.890 1.00 . A A . 65 MET HB3 1 1
4 5126 1 1 65 MET HE1 H -9.959 -9.537 -2.203 1.00 . A A . 65 MET HE1 1 1
4 5127 1 1 65 MET HE2 H -9.171 -8.647 -0.900 1.00 . A A . 65 MET HE2 1 1
4 5128 1 1 65 MET HE3 H -8.354 -10.016 -1.655 1.00 . A A . 65 MET HE3 1 1
4 5129 1 1 65 MET HG2 H -6.201 -8.490 -1.942 1.00 . A A . 65 MET HG2 1 1
4 5130 1 1 65 MET HG3 H -7.038 -7.108 -1.238 1.00 . A A . 65 MET HG3 1 1
4 5131 1 1 65 MET N N -4.952 -5.455 -1.047 1.00 . A A . 65 MET N 1 1
4 5132 1 1 65 MET O O -3.189 -5.962 -4.159 1.00 . A A . 65 MET O 1 1
4 5133 1 1 65 MET SD S -8.273 -8.073 -3.028 1.00 . A A . 65 MET SD 1 1
4 5134 1 1 66 CYS C C -2.434 -1.975 -3.139 1.00 . A A . 66 CYS C 1 1
4 5135 1 1 66 CYS CA C -2.856 -3.248 -3.869 1.00 . A A . 66 CYS CA 1 1
4 5136 1 1 66 CYS CB C -3.706 -2.896 -5.096 1.00 . A A . 66 CYS CB 1 1
4 5137 1 1 66 CYS H H -4.011 -3.714 -2.165 1.00 . A A . 66 CYS H 1 1
4 5138 1 1 66 CYS HA H -1.976 -3.790 -4.180 1.00 . A A . 66 CYS HA 1 1
4 5139 1 1 66 CYS HB2 H -3.066 -2.492 -5.864 1.00 . A A . 66 CYS HB2 1 1
4 5140 1 1 66 CYS HB3 H -4.180 -3.795 -5.465 1.00 . A A . 66 CYS HB3 1 1
4 5141 1 1 66 CYS N N -3.617 -4.105 -2.972 1.00 . A A . 66 CYS N 1 1
4 5142 1 1 66 CYS O O -2.979 -1.663 -2.079 1.00 . A A . 66 CYS O 1 1
4 5143 1 1 66 CYS SG S -5.002 -1.685 -4.769 1.00 . A A . 66 CYS SG 1 1
4 5144 1 1 67 PRO C C -1.919 1.204 -3.248 1.00 . A A . 67 PRO C 1 1
4 5145 1 1 67 PRO CA C -0.965 0.018 -3.076 1.00 . A A . 67 PRO CA 1 1
4 5146 1 1 67 PRO CB C 0.354 0.296 -3.823 1.00 . A A . 67 PRO CB 1 1
4 5147 1 1 67 PRO CD C -0.741 -1.510 -4.934 1.00 . A A . 67 PRO CD 1 1
4 5148 1 1 67 PRO CG C 0.610 -0.919 -4.649 1.00 . A A . 67 PRO CG 1 1
4 5149 1 1 67 PRO HA H -0.759 -0.126 -2.025 1.00 . A A . 67 PRO HA 1 1
4 5150 1 1 67 PRO HB2 H 0.239 1.173 -4.444 1.00 . A A . 67 PRO HB2 1 1
4 5151 1 1 67 PRO HB3 H 1.149 0.460 -3.110 1.00 . A A . 67 PRO HB3 1 1
4 5152 1 1 67 PRO HD2 H -1.207 -1.017 -5.780 1.00 . A A . 67 PRO HD2 1 1
4 5153 1 1 67 PRO HD3 H -0.666 -2.576 -5.102 1.00 . A A . 67 PRO HD3 1 1
4 5154 1 1 67 PRO HG2 H 1.109 -0.641 -5.568 1.00 . A A . 67 PRO HG2 1 1
4 5155 1 1 67 PRO HG3 H 1.215 -1.617 -4.091 1.00 . A A . 67 PRO HG3 1 1
4 5156 1 1 67 PRO N N -1.463 -1.219 -3.691 1.00 . A A . 67 PRO N 1 1
4 5157 1 1 67 PRO O O -1.484 2.358 -3.262 1.00 . A A . 67 PRO O 1 1
4 5158 1 1 68 SER C C -4.918 2.157 -2.150 1.00 . A A . 68 SER C 1 1
4 5159 1 1 68 SER CA C -4.209 1.976 -3.489 1.00 . A A . 68 SER CA 1 1
4 5160 1 1 68 SER CB C -5.230 1.656 -4.583 1.00 . A A . 68 SER CB 1 1
4 5161 1 1 68 SER H H -3.494 -0.013 -3.454 1.00 . A A . 68 SER H 1 1
4 5162 1 1 68 SER HA H -3.699 2.894 -3.741 1.00 . A A . 68 SER HA 1 1
4 5163 1 1 68 SER HB2 H -5.765 0.752 -4.324 1.00 . A A . 68 SER HB2 1 1
4 5164 1 1 68 SER HB3 H -5.931 2.475 -4.667 1.00 . A A . 68 SER HB3 1 1
4 5165 1 1 68 SER HG H -3.796 2.013 -5.872 1.00 . A A . 68 SER HG 1 1
4 5166 1 1 68 SER N N -3.207 0.924 -3.398 1.00 . A A . 68 SER N 1 1
4 5167 1 1 68 SER O O -5.799 1.378 -1.785 1.00 . A A . 68 SER O 1 1
4 5168 1 1 68 SER OG O -4.594 1.471 -5.836 1.00 . A A . 68 SER OG 1 1
4 5169 1 1 69 SER C C -6.020 4.737 -0.299 1.00 . A A . 69 SER C 1 1
4 5170 1 1 69 SER CA C -5.138 3.499 -0.144 1.00 . A A . 69 SER CA 1 1
4 5171 1 1 69 SER CB C -4.052 3.711 0.912 1.00 . A A . 69 SER CB 1 1
4 5172 1 1 69 SER H H -3.778 3.738 -1.740 1.00 . A A . 69 SER H 1 1
4 5173 1 1 69 SER HA H -5.758 2.663 0.144 1.00 . A A . 69 SER HA 1 1
4 5174 1 1 69 SER HB2 H -4.473 4.228 1.760 1.00 . A A . 69 SER HB2 1 1
4 5175 1 1 69 SER HB3 H -3.664 2.751 1.228 1.00 . A A . 69 SER HB3 1 1
4 5176 1 1 69 SER HG H -3.331 5.226 -0.119 1.00 . A A . 69 SER HG 1 1
4 5177 1 1 69 SER N N -4.515 3.178 -1.417 1.00 . A A . 69 SER N 1 1
4 5178 1 1 69 SER O O -5.842 5.507 -1.241 1.00 . A A . 69 SER O 1 1
4 5179 1 1 69 SER OG O -2.983 4.482 0.391 1.00 . A A . 69 SER OG 1 1
4 5180 1 1 70 PHE C C -8.108 6.780 1.768 1.00 . A A . 70 PHE C 1 1
4 5181 1 1 70 PHE CA C -7.932 6.022 0.458 1.00 . A A . 70 PHE CA 1 1
4 5182 1 1 70 PHE CB C -9.288 5.483 -0.009 1.00 . A A . 70 PHE CB 1 1
4 5183 1 1 70 PHE CD1 C -9.120 5.398 -2.513 1.00 . A A . 70 PHE CD1 1 1
4 5184 1 1 70 PHE CD2 C -9.297 3.342 -1.317 1.00 . A A . 70 PHE CD2 1 1
4 5185 1 1 70 PHE CE1 C -9.071 4.703 -3.707 1.00 . A A . 70 PHE CE1 1 1
4 5186 1 1 70 PHE CE2 C -9.248 2.642 -2.507 1.00 . A A . 70 PHE CE2 1 1
4 5187 1 1 70 PHE CG C -9.232 4.726 -1.306 1.00 . A A . 70 PHE CG 1 1
4 5188 1 1 70 PHE CZ C -9.135 3.323 -3.704 1.00 . A A . 70 PHE CZ 1 1
4 5189 1 1 70 PHE H H -7.028 4.345 1.398 1.00 . A A . 70 PHE H 1 1
4 5190 1 1 70 PHE HA H -7.549 6.702 -0.289 1.00 . A A . 70 PHE HA 1 1
4 5191 1 1 70 PHE HB2 H -9.682 4.817 0.745 1.00 . A A . 70 PHE HB2 1 1
4 5192 1 1 70 PHE HB3 H -9.968 6.315 -0.143 1.00 . A A . 70 PHE HB3 1 1
4 5193 1 1 70 PHE HD1 H -9.067 6.477 -2.515 1.00 . A A . 70 PHE HD1 1 1
4 5194 1 1 70 PHE HD2 H -9.385 2.808 -0.383 1.00 . A A . 70 PHE HD2 1 1
4 5195 1 1 70 PHE HE1 H -8.985 5.238 -4.640 1.00 . A A . 70 PHE HE1 1 1
4 5196 1 1 70 PHE HE2 H -9.299 1.563 -2.501 1.00 . A A . 70 PHE HE2 1 1
4 5197 1 1 70 PHE HZ H -9.098 2.778 -4.636 1.00 . A A . 70 PHE HZ 1 1
4 5198 1 1 70 PHE N N -6.974 4.932 0.605 1.00 . A A . 70 PHE N 1 1
4 5199 1 1 70 PHE O O -7.921 6.228 2.851 1.00 . A A . 70 PHE O 1 1
4 5200 1 1 71 CYS C C -10.114 8.629 3.362 1.00 . A A . 71 CYS C 1 1
4 5201 1 1 71 CYS CA C -8.704 8.884 2.832 1.00 . A A . 71 CYS CA 1 1
4 5202 1 1 71 CYS CB C -8.529 10.363 2.481 1.00 . A A . 71 CYS CB 1 1
4 5203 1 1 71 CYS H H -8.540 8.451 0.768 1.00 . A A . 71 CYS H 1 1
4 5204 1 1 71 CYS HA H -7.991 8.613 3.595 1.00 . A A . 71 CYS HA 1 1
4 5205 1 1 71 CYS HB2 H -8.560 10.949 3.386 1.00 . A A . 71 CYS HB2 1 1
4 5206 1 1 71 CYS HB3 H -7.569 10.499 2.002 1.00 . A A . 71 CYS HB3 1 1
4 5207 1 1 71 CYS N N -8.453 8.057 1.660 1.00 . A A . 71 CYS N 1 1
4 5208 1 1 71 CYS O O -10.867 7.869 2.753 1.00 . A A . 71 CYS O 1 1
4 5209 1 1 71 CYS SG S -9.795 11.006 1.366 1.00 . A A . 71 CYS SG 1 1
4 5210 1 1 72 LYS C C -12.909 9.398 4.067 1.00 . A A . 72 LYS C 1 1
4 5211 1 1 72 LYS CA C -11.802 9.065 5.064 1.00 . A A . 72 LYS CA 1 1
4 5212 1 1 72 LYS CB C -11.967 9.918 6.319 1.00 . A A . 72 LYS CB 1 1
4 5213 1 1 72 LYS CD C -11.203 10.426 8.657 1.00 . A A . 72 LYS CD 1 1
4 5214 1 1 72 LYS CE C -10.172 10.111 9.726 1.00 . A A . 72 LYS CE 1 1
4 5215 1 1 72 LYS CG C -10.994 9.560 7.427 1.00 . A A . 72 LYS CG 1 1
4 5216 1 1 72 LYS H H -9.847 9.882 4.900 1.00 . A A . 72 LYS H 1 1
4 5217 1 1 72 LYS HA H -11.885 8.025 5.338 1.00 . A A . 72 LYS HA 1 1
4 5218 1 1 72 LYS HB2 H -11.816 10.954 6.057 1.00 . A A . 72 LYS HB2 1 1
4 5219 1 1 72 LYS HB3 H -12.971 9.793 6.695 1.00 . A A . 72 LYS HB3 1 1
4 5220 1 1 72 LYS HD2 H -11.112 11.464 8.377 1.00 . A A . 72 LYS HD2 1 1
4 5221 1 1 72 LYS HD3 H -12.189 10.240 9.053 1.00 . A A . 72 LYS HD3 1 1
4 5222 1 1 72 LYS HE2 H -10.282 9.078 10.016 1.00 . A A . 72 LYS HE2 1 1
4 5223 1 1 72 LYS HE3 H -9.188 10.264 9.312 1.00 . A A . 72 LYS HE3 1 1
4 5224 1 1 72 LYS HG2 H -11.140 8.525 7.699 1.00 . A A . 72 LYS HG2 1 1
4 5225 1 1 72 LYS HG3 H -9.987 9.700 7.065 1.00 . A A . 72 LYS HG3 1 1
4 5226 1 1 72 LYS HZ1 H -10.270 11.971 10.665 1.00 . A A . 72 LYS HZ1 1 1
4 5227 1 1 72 LYS HZ2 H -9.579 10.757 11.618 1.00 . A A . 72 LYS HZ2 1 1
4 5228 1 1 72 LYS HZ3 H -11.251 10.792 11.377 1.00 . A A . 72 LYS HZ3 1 1
4 5229 1 1 72 LYS N N -10.478 9.264 4.471 1.00 . A A . 72 LYS N 1 1
4 5230 1 1 72 LYS NZ N -10.330 10.967 10.929 1.00 . A A . 72 LYS NZ 1 1
4 5231 1 1 72 LYS O O -13.969 8.772 4.067 1.00 . A A . 72 LYS O 1 1
4 5232 1 1 73 GLN C C -13.719 9.824 1.062 1.00 . A A . 73 GLN C 1 1
4 5233 1 1 73 GLN CA C -13.612 10.810 2.217 1.00 . A A . 73 GLN CA 1 1
4 5234 1 1 73 GLN CB C -13.223 12.184 1.676 1.00 . A A . 73 GLN CB 1 1
4 5235 1 1 73 GLN CD C -14.573 13.541 3.328 1.00 . A A . 73 GLN CD 1 1
4 5236 1 1 73 GLN CG C -13.204 13.274 2.733 1.00 . A A . 73 GLN CG 1 1
4 5237 1 1 73 GLN H H -11.756 10.794 3.232 1.00 . A A . 73 GLN H 1 1
4 5238 1 1 73 GLN HA H -14.569 10.886 2.702 1.00 . A A . 73 GLN HA 1 1
4 5239 1 1 73 GLN HB2 H -12.236 12.117 1.245 1.00 . A A . 73 GLN HB2 1 1
4 5240 1 1 73 GLN HB3 H -13.924 12.468 0.904 1.00 . A A . 73 GLN HB3 1 1
4 5241 1 1 73 GLN HE21 H -13.756 14.000 5.083 1.00 . A A . 73 GLN HE21 1 1
4 5242 1 1 73 GLN HE22 H -15.481 14.093 5.007 1.00 . A A . 73 GLN HE22 1 1
4 5243 1 1 73 GLN HG2 H -12.539 12.973 3.527 1.00 . A A . 73 GLN HG2 1 1
4 5244 1 1 73 GLN HG3 H -12.836 14.187 2.282 1.00 . A A . 73 GLN HG3 1 1
4 5245 1 1 73 GLN N N -12.640 10.366 3.205 1.00 . A A . 73 GLN N 1 1
4 5246 1 1 73 GLN NE2 N -14.607 13.917 4.599 1.00 . A A . 73 GLN NE2 1 1
4 5247 1 1 73 GLN O O -14.809 9.373 0.711 1.00 . A A . 73 GLN O 1 1
4 5248 1 1 73 GLN OE1 O -15.595 13.398 2.658 1.00 . A A . 73 GLN OE1 1 1
4 5249 1 1 74 HIS C C -12.508 7.212 -0.528 1.00 . A A . 74 HIS C 1 1
4 5250 1 1 74 HIS CA C -12.558 8.716 -0.756 1.00 . A A . 74 HIS CA 1 1
4 5251 1 1 74 HIS CB C -11.382 9.171 -1.630 1.00 . A A . 74 HIS CB 1 1
4 5252 1 1 74 HIS CD2 C -12.600 11.305 -2.376 1.00 . A A . 74 HIS CD2 1 1
4 5253 1 1 74 HIS CE1 C -10.882 12.637 -2.410 1.00 . A A . 74 HIS CE1 1 1
4 5254 1 1 74 HIS CG C -11.494 10.609 -2.037 1.00 . A A . 74 HIS CG 1 1
4 5255 1 1 74 HIS H H -11.733 9.715 0.928 1.00 . A A . 74 HIS H 1 1
4 5256 1 1 74 HIS HA H -13.477 8.945 -1.278 1.00 . A A . 74 HIS HA 1 1
4 5257 1 1 74 HIS HB2 H -10.458 9.048 -1.080 1.00 . A A . 74 HIS HB2 1 1
4 5258 1 1 74 HIS HB3 H -11.354 8.569 -2.528 1.00 . A A . 74 HIS HB3 1 1
4 5259 1 1 74 HIS HD2 H -13.600 10.916 -2.461 1.00 . A A . 74 HIS HD2 1 1
4 5260 1 1 74 HIS HE1 H -10.286 13.527 -2.508 1.00 . A A . 74 HIS HE1 1 1
4 5261 1 1 74 HIS HE2 H -12.806 13.372 -2.687 1.00 . A A . 74 HIS HE2 1 1
4 5262 1 1 74 HIS N N -12.579 9.468 0.495 1.00 . A A . 74 HIS N 1 1
4 5263 1 1 74 HIS ND1 N -10.407 11.451 -2.067 1.00 . A A . 74 HIS ND1 1 1
4 5264 1 1 74 HIS NE2 N -12.206 12.594 -2.610 1.00 . A A . 74 HIS NE2 1 1
4 5265 1 1 74 HIS O O -12.233 6.447 -1.449 1.00 . A A . 74 HIS O 1 1
4 5266 1 1 75 ARG C C -14.288 4.868 0.792 1.00 . A A . 75 ARG C 1 1
4 5267 1 1 75 ARG CA C -12.864 5.362 0.994 1.00 . A A . 75 ARG CA 1 1
4 5268 1 1 75 ARG CB C -12.394 5.058 2.418 1.00 . A A . 75 ARG CB 1 1
4 5269 1 1 75 ARG CD C -12.634 5.452 4.884 1.00 . A A . 75 ARG CD 1 1
4 5270 1 1 75 ARG CG C -13.210 5.734 3.504 1.00 . A A . 75 ARG CG 1 1
4 5271 1 1 75 ARG CZ C -13.158 5.963 7.243 1.00 . A A . 75 ARG CZ 1 1
4 5272 1 1 75 ARG H H -12.883 7.439 1.420 1.00 . A A . 75 ARG H 1 1
4 5273 1 1 75 ARG HA H -12.225 4.842 0.300 1.00 . A A . 75 ARG HA 1 1
4 5274 1 1 75 ARG HB2 H -12.447 3.993 2.577 1.00 . A A . 75 ARG HB2 1 1
4 5275 1 1 75 ARG HB3 H -11.368 5.377 2.519 1.00 . A A . 75 ARG HB3 1 1
4 5276 1 1 75 ARG HD2 H -12.685 4.393 5.068 1.00 . A A . 75 ARG HD2 1 1
4 5277 1 1 75 ARG HD3 H -11.600 5.768 4.901 1.00 . A A . 75 ARG HD3 1 1
4 5278 1 1 75 ARG HE H -14.032 6.821 5.656 1.00 . A A . 75 ARG HE 1 1
4 5279 1 1 75 ARG HG2 H -13.210 6.799 3.332 1.00 . A A . 75 ARG HG2 1 1
4 5280 1 1 75 ARG HG3 H -14.224 5.362 3.462 1.00 . A A . 75 ARG HG3 1 1
4 5281 1 1 75 ARG HH11 H -11.835 4.448 6.997 1.00 . A A . 75 ARG HH11 1 1
4 5282 1 1 75 ARG HH12 H -12.163 4.884 8.643 1.00 . A A . 75 ARG HH12 1 1
4 5283 1 1 75 ARG HH21 H -14.475 7.382 7.832 1.00 . A A . 75 ARG HH21 1 1
4 5284 1 1 75 ARG HH22 H -13.663 6.545 9.115 1.00 . A A . 75 ARG HH22 1 1
4 5285 1 1 75 ARG N N -12.769 6.785 0.698 1.00 . A A . 75 ARG N 1 1
4 5286 1 1 75 ARG NE N -13.363 6.154 5.939 1.00 . A A . 75 ARG NE 1 1
4 5287 1 1 75 ARG NH1 N -12.317 5.025 7.660 1.00 . A A . 75 ARG NH1 1 1
4 5288 1 1 75 ARG NH2 N -13.818 6.689 8.133 1.00 . A A . 75 ARG NH2 1 1
4 5289 1 1 75 ARG O O -14.519 3.677 0.575 1.00 . A A . 75 ARG O 1 1
4 5290 1 1 76 GLU C C -16.893 4.981 -0.757 1.00 . A A . 76 GLU C 1 1
4 5291 1 1 76 GLU CA C -16.642 5.451 0.669 1.00 . A A . 76 GLU CA 1 1
4 5292 1 1 76 GLU CB C -17.533 6.654 0.983 1.00 . A A . 76 GLU CB 1 1
4 5293 1 1 76 GLU CD C -18.478 8.198 2.740 1.00 . A A . 76 GLU CD 1 1
4 5294 1 1 76 GLU CG C -17.550 7.037 2.453 1.00 . A A . 76 GLU CG 1 1
4 5295 1 1 76 GLU H H -14.992 6.729 0.985 1.00 . A A . 76 GLU H 1 1
4 5296 1 1 76 GLU HA H -16.875 4.651 1.353 1.00 . A A . 76 GLU HA 1 1
4 5297 1 1 76 GLU HB2 H -17.179 7.503 0.418 1.00 . A A . 76 GLU HB2 1 1
4 5298 1 1 76 GLU HB3 H -18.544 6.426 0.679 1.00 . A A . 76 GLU HB3 1 1
4 5299 1 1 76 GLU HG2 H -17.878 6.184 3.029 1.00 . A A . 76 GLU HG2 1 1
4 5300 1 1 76 GLU HG3 H -16.551 7.310 2.755 1.00 . A A . 76 GLU HG3 1 1
4 5301 1 1 76 GLU N N -15.241 5.793 0.844 1.00 . A A . 76 GLU N 1 1
4 5302 1 1 76 GLU O O -16.574 5.689 -1.710 1.00 . A A . 76 GLU O 1 1
4 5303 1 1 76 GLU OE1 O -19.706 7.984 2.814 1.00 . A A . 76 GLU OE1 1 1
4 5304 1 1 76 GLU OE2 O -17.987 9.335 2.885 1.00 . A A . 76 GLU OE2 1 1
4 5305 1 1 77 GLY C C -16.552 2.718 -2.966 1.00 . A A . 77 GLY C 1 1
4 5306 1 1 77 GLY CA C -17.757 3.259 -2.216 1.00 . A A . 77 GLY CA 1 1
4 5307 1 1 77 GLY H H -17.623 3.237 -0.106 1.00 . A A . 77 GLY H 1 1
4 5308 1 1 77 GLY HA2 H -18.479 2.464 -2.108 1.00 . A A . 77 GLY HA2 1 1
4 5309 1 1 77 GLY HA3 H -18.199 4.055 -2.800 1.00 . A A . 77 GLY HA3 1 1
4 5310 1 1 77 GLY N N -17.434 3.779 -0.900 1.00 . A A . 77 GLY N 1 1
4 5311 1 1 77 GLY O O -16.689 1.821 -3.796 1.00 . A A . 77 GLY O 1 1
4 5312 1 1 78 MET C C -13.494 1.669 -2.734 1.00 . A A . 78 MET C 1 1
4 5313 1 1 78 MET CA C -14.162 2.869 -3.392 1.00 . A A . 78 MET CA 1 1
4 5314 1 1 78 MET CB C -13.173 4.039 -3.466 1.00 . A A . 78 MET CB 1 1
4 5315 1 1 78 MET CE C -12.475 4.278 -6.593 1.00 . A A . 78 MET CE 1 1
4 5316 1 1 78 MET CG C -13.681 5.229 -4.276 1.00 . A A . 78 MET CG 1 1
4 5317 1 1 78 MET H H -15.324 3.934 -1.972 1.00 . A A . 78 MET H 1 1
4 5318 1 1 78 MET HA H -14.451 2.590 -4.397 1.00 . A A . 78 MET HA 1 1
4 5319 1 1 78 MET HB2 H -12.958 4.379 -2.460 1.00 . A A . 78 MET HB2 1 1
4 5320 1 1 78 MET HB3 H -12.256 3.688 -3.916 1.00 . A A . 78 MET HB3 1 1
4 5321 1 1 78 MET HE1 H -12.556 4.009 -7.636 1.00 . A A . 78 MET HE1 1 1
4 5322 1 1 78 MET HE2 H -12.130 3.424 -6.028 1.00 . A A . 78 MET HE2 1 1
4 5323 1 1 78 MET HE3 H -11.772 5.090 -6.484 1.00 . A A . 78 MET HE3 1 1
4 5324 1 1 78 MET HG2 H -14.571 5.621 -3.805 1.00 . A A . 78 MET HG2 1 1
4 5325 1 1 78 MET HG3 H -12.918 5.996 -4.287 1.00 . A A . 78 MET HG3 1 1
4 5326 1 1 78 MET N N -15.376 3.257 -2.679 1.00 . A A . 78 MET N 1 1
4 5327 1 1 78 MET O O -12.820 0.881 -3.399 1.00 . A A . 78 MET O 1 1
4 5328 1 1 78 MET SD S -14.080 4.791 -5.981 1.00 . A A . 78 MET SD 1 1
4 5329 1 1 79 LEU C C -14.214 -0.328 0.033 1.00 . A A . 79 LEU C 1 1
4 5330 1 1 79 LEU CA C -13.104 0.423 -0.695 1.00 . A A . 79 LEU CA 1 1
4 5331 1 1 79 LEU CB C -12.062 0.947 0.301 1.00 . A A . 79 LEU CB 1 1
4 5332 1 1 79 LEU CD1 C -10.182 -0.593 -0.331 1.00 . A A . 79 LEU CD1 1 1
4 5333 1 1 79 LEU CD2 C -10.165 0.545 1.878 1.00 . A A . 79 LEU CD2 1 1
4 5334 1 1 79 LEU CG C -11.041 -0.077 0.808 1.00 . A A . 79 LEU CG 1 1
4 5335 1 1 79 LEU H H -14.203 2.205 -0.947 1.00 . A A . 79 LEU H 1 1
4 5336 1 1 79 LEU HA H -12.629 -0.241 -1.400 1.00 . A A . 79 LEU HA 1 1
4 5337 1 1 79 LEU HB2 H -11.521 1.755 -0.170 1.00 . A A . 79 LEU HB2 1 1
4 5338 1 1 79 LEU HB3 H -12.591 1.343 1.158 1.00 . A A . 79 LEU HB3 1 1
4 5339 1 1 79 LEU HD11 H -9.422 -1.251 0.064 1.00 . A A . 79 LEU HD11 1 1
4 5340 1 1 79 LEU HD12 H -9.713 0.240 -0.833 1.00 . A A . 79 LEU HD12 1 1
4 5341 1 1 79 LEU HD13 H -10.796 -1.135 -1.031 1.00 . A A . 79 LEU HD13 1 1
4 5342 1 1 79 LEU HD21 H -10.758 0.745 2.758 1.00 . A A . 79 LEU HD21 1 1
4 5343 1 1 79 LEU HD22 H -9.749 1.470 1.508 1.00 . A A . 79 LEU HD22 1 1
4 5344 1 1 79 LEU HD23 H -9.363 -0.133 2.129 1.00 . A A . 79 LEU HD23 1 1
4 5345 1 1 79 LEU HG H -11.563 -0.916 1.243 1.00 . A A . 79 LEU HG 1 1
4 5346 1 1 79 LEU N N -13.674 1.538 -1.428 1.00 . A A . 79 LEU N 1 1
4 5347 1 1 79 LEU O O -15.155 0.288 0.544 1.00 . A A . 79 LEU O 1 1
4 5348 1 1 80 PHE C C -14.460 -3.714 1.326 1.00 . A A . 80 PHE C 1 1
4 5349 1 1 80 PHE CA C -15.114 -2.480 0.719 1.00 . A A . 80 PHE CA 1 1
4 5350 1 1 80 PHE CB C -16.201 -2.892 -0.293 1.00 . A A . 80 PHE CB 1 1
4 5351 1 1 80 PHE CD1 C -15.473 -2.929 -2.707 1.00 . A A . 80 PHE CD1 1 1
4 5352 1 1 80 PHE CD2 C -15.394 -4.968 -1.469 1.00 . A A . 80 PHE CD2 1 1
4 5353 1 1 80 PHE CE1 C -14.999 -3.588 -3.824 1.00 . A A . 80 PHE CE1 1 1
4 5354 1 1 80 PHE CE2 C -14.920 -5.628 -2.585 1.00 . A A . 80 PHE CE2 1 1
4 5355 1 1 80 PHE CG C -15.678 -3.610 -1.513 1.00 . A A . 80 PHE CG 1 1
4 5356 1 1 80 PHE CZ C -14.720 -4.937 -3.762 1.00 . A A . 80 PHE CZ 1 1
4 5357 1 1 80 PHE H H -13.344 -2.082 -0.362 1.00 . A A . 80 PHE H 1 1
4 5358 1 1 80 PHE HA H -15.569 -1.901 1.511 1.00 . A A . 80 PHE HA 1 1
4 5359 1 1 80 PHE HB2 H -16.906 -3.546 0.195 1.00 . A A . 80 PHE HB2 1 1
4 5360 1 1 80 PHE HB3 H -16.720 -2.007 -0.626 1.00 . A A . 80 PHE HB3 1 1
4 5361 1 1 80 PHE HD1 H -15.688 -1.871 -2.761 1.00 . A A . 80 PHE HD1 1 1
4 5362 1 1 80 PHE HD2 H -15.548 -5.512 -0.550 1.00 . A A . 80 PHE HD2 1 1
4 5363 1 1 80 PHE HE1 H -14.844 -3.049 -4.744 1.00 . A A . 80 PHE HE1 1 1
4 5364 1 1 80 PHE HE2 H -14.703 -6.683 -2.535 1.00 . A A . 80 PHE HE2 1 1
4 5365 1 1 80 PHE HZ H -14.349 -5.453 -4.635 1.00 . A A . 80 PHE HZ 1 1
4 5366 1 1 80 PHE N N -14.111 -1.647 0.073 1.00 . A A . 80 PHE N 1 1
4 5367 1 1 80 PHE O O -13.309 -4.023 1.026 1.00 . A A . 80 PHE O 1 1
4 5368 1 1 81 ILE C C -14.986 -6.832 1.921 1.00 . A A . 81 ILE C 1 1
4 5369 1 1 81 ILE CA C -14.690 -5.626 2.802 1.00 . A A . 81 ILE CA 1 1
4 5370 1 1 81 ILE CB C -15.304 -5.843 4.205 1.00 . A A . 81 ILE CB 1 1
4 5371 1 1 81 ILE CD1 C -13.279 -5.024 5.525 1.00 . A A . 81 ILE CD1 1 1
4 5372 1 1 81 ILE CG1 C -14.746 -4.825 5.201 1.00 . A A . 81 ILE CG1 1 1
4 5373 1 1 81 ILE CG2 C -15.043 -7.256 4.701 1.00 . A A . 81 ILE CG2 1 1
4 5374 1 1 81 ILE H H -16.092 -4.095 2.407 1.00 . A A . 81 ILE H 1 1
4 5375 1 1 81 ILE HA H -13.621 -5.531 2.913 1.00 . A A . 81 ILE HA 1 1
4 5376 1 1 81 ILE HB H -16.371 -5.711 4.127 1.00 . A A . 81 ILE HB 1 1
4 5377 1 1 81 ILE HD11 H -12.687 -4.865 4.635 1.00 . A A . 81 ILE HD11 1 1
4 5378 1 1 81 ILE HD12 H -13.124 -6.031 5.884 1.00 . A A . 81 ILE HD12 1 1
4 5379 1 1 81 ILE HD13 H -12.981 -4.320 6.286 1.00 . A A . 81 ILE HD13 1 1
4 5380 1 1 81 ILE HG12 H -14.860 -3.833 4.793 1.00 . A A . 81 ILE HG12 1 1
4 5381 1 1 81 ILE HG13 H -15.299 -4.895 6.124 1.00 . A A . 81 ILE HG13 1 1
4 5382 1 1 81 ILE HG21 H -13.979 -7.439 4.712 1.00 . A A . 81 ILE HG21 1 1
4 5383 1 1 81 ILE HG22 H -15.524 -7.964 4.044 1.00 . A A . 81 ILE HG22 1 1
4 5384 1 1 81 ILE HG23 H -15.437 -7.363 5.700 1.00 . A A . 81 ILE HG23 1 1
4 5385 1 1 81 ILE N N -15.188 -4.405 2.187 1.00 . A A . 81 ILE N 1 1
4 5386 1 1 81 ILE O O -16.110 -7.015 1.452 1.00 . A A . 81 ILE O 1 1
4 5387 1 1 82 SER C C -14.787 -9.912 1.842 1.00 . A A . 82 SER C 1 1
4 5388 1 1 82 SER CA C -14.117 -8.876 0.954 1.00 . A A . 82 SER CA 1 1
4 5389 1 1 82 SER CB C -12.748 -9.384 0.495 1.00 . A A . 82 SER CB 1 1
4 5390 1 1 82 SER H H -13.076 -7.391 2.031 1.00 . A A . 82 SER H 1 1
4 5391 1 1 82 SER HA H -14.737 -8.689 0.094 1.00 . A A . 82 SER HA 1 1
4 5392 1 1 82 SER HB2 H -12.307 -8.661 -0.172 1.00 . A A . 82 SER HB2 1 1
4 5393 1 1 82 SER HB3 H -12.109 -9.512 1.358 1.00 . A A . 82 SER HB3 1 1
4 5394 1 1 82 SER HG H -13.339 -10.490 -1.012 1.00 . A A . 82 SER HG 1 1
4 5395 1 1 82 SER N N -13.964 -7.637 1.687 1.00 . A A . 82 SER N 1 1
4 5396 1 1 82 SER O O -14.322 -10.181 2.944 1.00 . A A . 82 SER O 1 1
4 5397 1 1 82 SER OG O -12.854 -10.624 -0.181 1.00 . A A . 82 SER OG 1 1
4 5398 1 1 83 LYS C C -15.826 -12.797 2.203 1.00 . A A . 83 LYS C 1 1
4 5399 1 1 83 LYS CA C -16.604 -11.487 2.138 1.00 . A A . 83 LYS CA 1 1
4 5400 1 1 83 LYS CB C -17.987 -11.728 1.538 1.00 . A A . 83 LYS CB 1 1
4 5401 1 1 83 LYS CD C -20.288 -10.821 1.058 1.00 . A A . 83 LYS CD 1 1
4 5402 1 1 83 LYS CE C -20.273 -11.304 -0.385 1.00 . A A . 83 LYS CE 1 1
4 5403 1 1 83 LYS CG C -18.889 -10.504 1.566 1.00 . A A . 83 LYS CG 1 1
4 5404 1 1 83 LYS H H -16.191 -10.254 0.464 1.00 . A A . 83 LYS H 1 1
4 5405 1 1 83 LYS HA H -16.721 -11.104 3.140 1.00 . A A . 83 LYS HA 1 1
4 5406 1 1 83 LYS HB2 H -17.870 -12.040 0.512 1.00 . A A . 83 LYS HB2 1 1
4 5407 1 1 83 LYS HB3 H -18.471 -12.518 2.092 1.00 . A A . 83 LYS HB3 1 1
4 5408 1 1 83 LYS HD2 H -20.718 -11.593 1.678 1.00 . A A . 83 LYS HD2 1 1
4 5409 1 1 83 LYS HD3 H -20.893 -9.929 1.121 1.00 . A A . 83 LYS HD3 1 1
4 5410 1 1 83 LYS HE2 H -19.709 -12.224 -0.435 1.00 . A A . 83 LYS HE2 1 1
4 5411 1 1 83 LYS HE3 H -21.289 -11.491 -0.698 1.00 . A A . 83 LYS HE3 1 1
4 5412 1 1 83 LYS HG2 H -18.961 -10.146 2.582 1.00 . A A . 83 LYS HG2 1 1
4 5413 1 1 83 LYS HG3 H -18.456 -9.736 0.942 1.00 . A A . 83 LYS HG3 1 1
4 5414 1 1 83 LYS HZ1 H -20.124 -9.388 -1.200 1.00 . A A . 83 LYS HZ1 1 1
4 5415 1 1 83 LYS HZ2 H -19.757 -10.625 -2.290 1.00 . A A . 83 LYS HZ2 1 1
4 5416 1 1 83 LYS HZ3 H -18.646 -10.201 -1.090 1.00 . A A . 83 LYS HZ3 1 1
4 5417 1 1 83 LYS N N -15.875 -10.492 1.364 1.00 . A A . 83 LYS N 1 1
4 5418 1 1 83 LYS NZ N -19.657 -10.311 -1.304 1.00 . A A . 83 LYS NZ 1 1
4 5419 1 1 83 LYS O O -16.114 -13.664 3.029 1.00 . A A . 83 LYS O 1 1
4 5420 1 1 84 LEU C C -12.879 -14.050 2.314 1.00 . A A . 84 LEU C 1 1
4 5421 1 1 84 LEU CA C -14.012 -14.126 1.293 1.00 . A A . 84 LEU CA 1 1
4 5422 1 1 84 LEU CB C -13.436 -14.317 -0.109 1.00 . A A . 84 LEU CB 1 1
4 5423 1 1 84 LEU CD1 C -13.795 -14.541 -2.578 1.00 . A A . 84 LEU CD1 1 1
4 5424 1 1 84 LEU CD2 C -15.208 -15.859 -1.002 1.00 . A A . 84 LEU CD2 1 1
4 5425 1 1 84 LEU CG C -14.468 -14.547 -1.217 1.00 . A A . 84 LEU CG 1 1
4 5426 1 1 84 LEU H H -14.663 -12.210 0.691 1.00 . A A . 84 LEU H 1 1
4 5427 1 1 84 LEU HA H -14.637 -14.969 1.530 1.00 . A A . 84 LEU HA 1 1
4 5428 1 1 84 LEU HB2 H -12.866 -13.435 -0.357 1.00 . A A . 84 LEU HB2 1 1
4 5429 1 1 84 LEU HB3 H -12.768 -15.164 -0.089 1.00 . A A . 84 LEU HB3 1 1
4 5430 1 1 84 LEU HD11 H -13.052 -15.323 -2.616 1.00 . A A . 84 LEU HD11 1 1
4 5431 1 1 84 LEU HD12 H -13.321 -13.585 -2.741 1.00 . A A . 84 LEU HD12 1 1
4 5432 1 1 84 LEU HD13 H -14.535 -14.711 -3.346 1.00 . A A . 84 LEU HD13 1 1
4 5433 1 1 84 LEU HD21 H -15.757 -15.816 -0.073 1.00 . A A . 84 LEU HD21 1 1
4 5434 1 1 84 LEU HD22 H -14.498 -16.671 -0.963 1.00 . A A . 84 LEU HD22 1 1
4 5435 1 1 84 LEU HD23 H -15.895 -16.020 -1.819 1.00 . A A . 84 LEU HD23 1 1
4 5436 1 1 84 LEU HG H -15.191 -13.746 -1.198 1.00 . A A . 84 LEU HG 1 1
4 5437 1 1 84 LEU N N -14.837 -12.931 1.332 1.00 . A A . 84 LEU N 1 1
4 5438 1 1 84 LEU O O -12.752 -14.920 3.172 1.00 . A A . 84 LEU O 1 1
4 5439 1 1 85 ASP C C -11.093 -11.969 4.273 1.00 . A A . 85 ASP C 1 1
4 5440 1 1 85 ASP CA C -10.879 -12.893 3.079 1.00 . A A . 85 ASP CA 1 1
4 5441 1 1 85 ASP CB C -9.669 -12.404 2.274 1.00 . A A . 85 ASP CB 1 1
4 5442 1 1 85 ASP CG C -9.181 -13.422 1.264 1.00 . A A . 85 ASP CG 1 1
4 5443 1 1 85 ASP H H -12.273 -12.286 1.591 1.00 . A A . 85 ASP H 1 1
4 5444 1 1 85 ASP HA H -10.663 -13.880 3.452 1.00 . A A . 85 ASP HA 1 1
4 5445 1 1 85 ASP HB2 H -9.936 -11.503 1.746 1.00 . A A . 85 ASP HB2 1 1
4 5446 1 1 85 ASP HB3 H -8.859 -12.187 2.956 1.00 . A A . 85 ASP HB3 1 1
4 5447 1 1 85 ASP N N -12.071 -12.998 2.233 1.00 . A A . 85 ASP N 1 1
4 5448 1 1 85 ASP O O -10.313 -11.982 5.222 1.00 . A A . 85 ASP O 1 1
4 5449 1 1 85 ASP OD1 O -9.508 -13.283 0.071 1.00 . A A . 85 ASP OD1 1 1
4 5450 1 1 85 ASP OD2 O -8.473 -14.370 1.660 1.00 . A A . 85 ASP OD2 1 1
4 5451 1 1 86 GLY C C -11.462 -8.999 5.156 1.00 . A A . 86 GLY C 1 1
4 5452 1 1 86 GLY CA C -12.391 -10.188 5.269 1.00 . A A . 86 GLY CA 1 1
4 5453 1 1 86 GLY H H -12.785 -11.252 3.481 1.00 . A A . 86 GLY H 1 1
4 5454 1 1 86 GLY HA2 H -13.412 -9.845 5.195 1.00 . A A . 86 GLY HA2 1 1
4 5455 1 1 86 GLY HA3 H -12.246 -10.656 6.230 1.00 . A A . 86 GLY HA3 1 1
4 5456 1 1 86 GLY N N -12.148 -11.168 4.222 1.00 . A A . 86 GLY N 1 1
4 5457 1 1 86 GLY O O -11.377 -8.168 6.058 1.00 . A A . 86 GLY O 1 1
4 5458 1 1 87 ARG C C -10.446 -6.738 3.015 1.00 . A A . 87 ARG C 1 1
4 5459 1 1 87 ARG CA C -9.796 -7.871 3.789 1.00 . A A . 87 ARG CA 1 1
4 5460 1 1 87 ARG CB C -8.618 -8.430 2.995 1.00 . A A . 87 ARG CB 1 1
4 5461 1 1 87 ARG CD C -6.765 -10.114 2.869 1.00 . A A . 87 ARG CD 1 1
4 5462 1 1 87 ARG CG C -7.867 -9.524 3.729 1.00 . A A . 87 ARG CG 1 1
4 5463 1 1 87 ARG CZ C -5.187 -12.011 2.976 1.00 . A A . 87 ARG CZ 1 1
4 5464 1 1 87 ARG H H -10.888 -9.621 3.360 1.00 . A A . 87 ARG H 1 1
4 5465 1 1 87 ARG HA H -9.443 -7.499 4.738 1.00 . A A . 87 ARG HA 1 1
4 5466 1 1 87 ARG HB2 H -8.990 -8.839 2.066 1.00 . A A . 87 ARG HB2 1 1
4 5467 1 1 87 ARG HB3 H -7.930 -7.629 2.778 1.00 . A A . 87 ARG HB3 1 1
4 5468 1 1 87 ARG HD2 H -7.201 -10.489 1.953 1.00 . A A . 87 ARG HD2 1 1
4 5469 1 1 87 ARG HD3 H -6.052 -9.337 2.639 1.00 . A A . 87 ARG HD3 1 1
4 5470 1 1 87 ARG HE H -6.294 -11.346 4.502 1.00 . A A . 87 ARG HE 1 1
4 5471 1 1 87 ARG HG2 H -7.427 -9.107 4.622 1.00 . A A . 87 ARG HG2 1 1
4 5472 1 1 87 ARG HG3 H -8.562 -10.305 3.998 1.00 . A A . 87 ARG HG3 1 1
4 5473 1 1 87 ARG HH11 H -5.308 -11.141 1.151 1.00 . A A . 87 ARG HH11 1 1
4 5474 1 1 87 ARG HH12 H -4.203 -12.469 1.266 1.00 . A A . 87 ARG HH12 1 1
4 5475 1 1 87 ARG HH21 H -4.841 -13.085 4.656 1.00 . A A . 87 ARG HH21 1 1
4 5476 1 1 87 ARG HH22 H -3.932 -13.575 3.261 1.00 . A A . 87 ARG HH22 1 1
4 5477 1 1 87 ARG N N -10.756 -8.933 4.040 1.00 . A A . 87 ARG N 1 1
4 5478 1 1 87 ARG NE N -6.078 -11.207 3.552 1.00 . A A . 87 ARG NE 1 1
4 5479 1 1 87 ARG NH1 N -4.876 -11.863 1.697 1.00 . A A . 87 ARG NH1 1 1
4 5480 1 1 87 ARG NH2 N -4.608 -12.967 3.687 1.00 . A A . 87 ARG NH2 1 1
4 5481 1 1 87 ARG O O -11.405 -6.956 2.274 1.00 . A A . 87 ARG O 1 1
4 5482 1 1 88 LEU C C -9.919 -4.441 1.006 1.00 . A A . 88 LEU C 1 1
4 5483 1 1 88 LEU CA C -10.411 -4.384 2.444 1.00 . A A . 88 LEU CA 1 1
4 5484 1 1 88 LEU CB C -9.959 -3.077 3.095 1.00 . A A . 88 LEU CB 1 1
4 5485 1 1 88 LEU CD1 C -10.050 -1.516 5.044 1.00 . A A . 88 LEU CD1 1 1
4 5486 1 1 88 LEU CD2 C -12.155 -2.167 3.892 1.00 . A A . 88 LEU CD2 1 1
4 5487 1 1 88 LEU CG C -10.769 -2.634 4.312 1.00 . A A . 88 LEU CG 1 1
4 5488 1 1 88 LEU H H -9.195 -5.417 3.843 1.00 . A A . 88 LEU H 1 1
4 5489 1 1 88 LEU HA H -11.490 -4.423 2.445 1.00 . A A . 88 LEU HA 1 1
4 5490 1 1 88 LEU HB2 H -8.928 -3.188 3.396 1.00 . A A . 88 LEU HB2 1 1
4 5491 1 1 88 LEU HB3 H -10.015 -2.300 2.353 1.00 . A A . 88 LEU HB3 1 1
4 5492 1 1 88 LEU HD11 H -9.914 -0.678 4.376 1.00 . A A . 88 LEU HD11 1 1
4 5493 1 1 88 LEU HD12 H -9.089 -1.868 5.381 1.00 . A A . 88 LEU HD12 1 1
4 5494 1 1 88 LEU HD13 H -10.640 -1.205 5.894 1.00 . A A . 88 LEU HD13 1 1
4 5495 1 1 88 LEU HD21 H -12.688 -1.802 4.757 1.00 . A A . 88 LEU HD21 1 1
4 5496 1 1 88 LEU HD22 H -12.700 -2.989 3.456 1.00 . A A . 88 LEU HD22 1 1
4 5497 1 1 88 LEU HD23 H -12.062 -1.371 3.168 1.00 . A A . 88 LEU HD23 1 1
4 5498 1 1 88 LEU HG H -10.881 -3.467 4.987 1.00 . A A . 88 LEU HG 1 1
4 5499 1 1 88 LEU N N -9.928 -5.534 3.192 1.00 . A A . 88 LEU N 1 1
4 5500 1 1 88 LEU O O -8.716 -4.499 0.750 1.00 . A A . 88 LEU O 1 1
4 5501 1 1 89 SER C C -11.185 -3.369 -2.097 1.00 . A A . 89 SER C 1 1
4 5502 1 1 89 SER CA C -10.542 -4.527 -1.337 1.00 . A A . 89 SER CA 1 1
4 5503 1 1 89 SER CB C -11.028 -5.873 -1.888 1.00 . A A . 89 SER CB 1 1
4 5504 1 1 89 SER H H -11.801 -4.347 0.349 1.00 . A A . 89 SER H 1 1
4 5505 1 1 89 SER HA H -9.468 -4.466 -1.443 1.00 . A A . 89 SER HA 1 1
4 5506 1 1 89 SER HB2 H -10.651 -6.670 -1.266 1.00 . A A . 89 SER HB2 1 1
4 5507 1 1 89 SER HB3 H -12.108 -5.892 -1.882 1.00 . A A . 89 SER HB3 1 1
4 5508 1 1 89 SER HG H -9.795 -6.655 -3.201 1.00 . A A . 89 SER HG 1 1
4 5509 1 1 89 SER N N -10.856 -4.429 0.076 1.00 . A A . 89 SER N 1 1
4 5510 1 1 89 SER O O -12.330 -3.000 -1.831 1.00 . A A . 89 SER O 1 1
4 5511 1 1 89 SER OG O -10.576 -6.084 -3.215 1.00 . A A . 89 SER OG 1 1
4 5512 1 1 90 CYS C C -11.711 -2.124 -4.988 1.00 . A A . 90 CYS C 1 1
4 5513 1 1 90 CYS CA C -10.909 -1.637 -3.782 1.00 . A A . 90 CYS CA 1 1
4 5514 1 1 90 CYS CB C -9.733 -0.769 -4.251 1.00 . A A . 90 CYS CB 1 1
4 5515 1 1 90 CYS H H -9.515 -3.094 -3.143 1.00 . A A . 90 CYS H 1 1
4 5516 1 1 90 CYS HA H -11.553 -1.048 -3.148 1.00 . A A . 90 CYS HA 1 1
4 5517 1 1 90 CYS HB2 H -10.115 0.149 -4.678 1.00 . A A . 90 CYS HB2 1 1
4 5518 1 1 90 CYS HB3 H -9.107 -0.530 -3.402 1.00 . A A . 90 CYS HB3 1 1
4 5519 1 1 90 CYS N N -10.424 -2.766 -2.999 1.00 . A A . 90 CYS N 1 1
4 5520 1 1 90 CYS O O -11.663 -3.303 -5.346 1.00 . A A . 90 CYS O 1 1
4 5521 1 1 90 CYS SG S -8.688 -1.554 -5.499 1.00 . A A . 90 CYS SG 1 1
4 5522 1 1 91 THR C C -12.451 -1.868 -8.006 1.00 . A A . 91 THR C 1 1
4 5523 1 1 91 THR CA C -13.271 -1.508 -6.772 1.00 . A A . 91 THR CA 1 1
4 5524 1 1 91 THR CB C -14.165 -0.308 -7.121 1.00 . A A . 91 THR CB 1 1
4 5525 1 1 91 THR CG2 C -15.250 -0.109 -6.075 1.00 . A A . 91 THR CG2 1 1
4 5526 1 1 91 THR H H -12.395 -0.272 -5.301 1.00 . A A . 91 THR H 1 1
4 5527 1 1 91 THR HA H -13.906 -2.340 -6.513 1.00 . A A . 91 THR HA 1 1
4 5528 1 1 91 THR HB H -14.638 -0.502 -8.073 1.00 . A A . 91 THR HB 1 1
4 5529 1 1 91 THR HG1 H -12.737 0.783 -7.968 1.00 . A A . 91 THR HG1 1 1
4 5530 1 1 91 THR HG21 H -15.909 -0.962 -6.075 1.00 . A A . 91 THR HG21 1 1
4 5531 1 1 91 THR HG22 H -15.815 0.781 -6.309 1.00 . A A . 91 THR HG22 1 1
4 5532 1 1 91 THR HG23 H -14.797 -0.003 -5.101 1.00 . A A . 91 THR HG23 1 1
4 5533 1 1 91 THR N N -12.427 -1.199 -5.622 1.00 . A A . 91 THR N 1 1
4 5534 1 1 91 THR O O -12.998 -2.286 -9.024 1.00 . A A . 91 THR O 1 1
4 5535 1 1 91 THR OG1 O -13.365 0.881 -7.232 1.00 . A A . 91 THR OG1 1 1
4 5536 1 1 92 GLU C C -9.825 -3.354 -9.160 1.00 . A A . 92 GLU C 1 1
4 5537 1 1 92 GLU CA C -10.262 -1.898 -9.049 1.00 . A A . 92 GLU CA 1 1
4 5538 1 1 92 GLU CB C -9.040 -0.990 -8.918 1.00 . A A . 92 GLU CB 1 1
4 5539 1 1 92 GLU CD C -10.283 1.065 -9.716 1.00 . A A . 92 GLU CD 1 1
4 5540 1 1 92 GLU CG C -9.388 0.469 -8.650 1.00 . A A . 92 GLU CG 1 1
4 5541 1 1 92 GLU H H -10.753 -1.470 -7.043 1.00 . A A . 92 GLU H 1 1
4 5542 1 1 92 GLU HA H -10.809 -1.627 -9.939 1.00 . A A . 92 GLU HA 1 1
4 5543 1 1 92 GLU HB2 H -8.427 -1.347 -8.103 1.00 . A A . 92 GLU HB2 1 1
4 5544 1 1 92 GLU HB3 H -8.470 -1.041 -9.834 1.00 . A A . 92 GLU HB3 1 1
4 5545 1 1 92 GLU HG2 H -9.896 0.535 -7.702 1.00 . A A . 92 GLU HG2 1 1
4 5546 1 1 92 GLU HG3 H -8.474 1.042 -8.606 1.00 . A A . 92 GLU HG3 1 1
4 5547 1 1 92 GLU N N -11.141 -1.711 -7.909 1.00 . A A . 92 GLU N 1 1
4 5548 1 1 92 GLU O O -8.875 -3.681 -9.874 1.00 . A A . 92 GLU O 1 1
4 5549 1 1 92 GLU OE1 O -11.520 1.041 -9.534 1.00 . A A . 92 GLU OE1 1 1
4 5550 1 1 92 GLU OE2 O -9.757 1.551 -10.742 1.00 . A A . 92 GLU OE2 1 1
4 5551 1 1 93 HIS C C -11.428 -6.443 -8.918 1.00 . A A . 93 HIS C 1 1
4 5552 1 1 93 HIS CA C -10.210 -5.647 -8.463 1.00 . A A . 93 HIS CA 1 1
4 5553 1 1 93 HIS CB C -9.771 -6.132 -7.076 1.00 . A A . 93 HIS CB 1 1
4 5554 1 1 93 HIS CD2 C -8.151 -5.318 -5.244 1.00 . A A . 93 HIS CD2 1 1
4 5555 1 1 93 HIS CE1 C -6.670 -4.324 -6.458 1.00 . A A . 93 HIS CE1 1 1
4 5556 1 1 93 HIS CG C -8.557 -5.445 -6.527 1.00 . A A . 93 HIS CG 1 1
4 5557 1 1 93 HIS H H -11.257 -3.902 -7.881 1.00 . A A . 93 HIS H 1 1
4 5558 1 1 93 HIS HA H -9.405 -5.805 -9.167 1.00 . A A . 93 HIS HA 1 1
4 5559 1 1 93 HIS HB2 H -10.579 -5.972 -6.378 1.00 . A A . 93 HIS HB2 1 1
4 5560 1 1 93 HIS HB3 H -9.558 -7.189 -7.128 1.00 . A A . 93 HIS HB3 1 1
4 5561 1 1 93 HIS HD1 H -7.608 -4.725 -8.270 1.00 . A A . 93 HIS HD1 1 1
4 5562 1 1 93 HIS HD2 H -8.672 -5.701 -4.381 1.00 . A A . 93 HIS HD2 1 1
4 5563 1 1 93 HIS HE1 H -5.795 -3.784 -6.775 1.00 . A A . 93 HIS HE1 1 1
4 5564 1 1 93 HIS N N -10.516 -4.225 -8.440 1.00 . A A . 93 HIS N 1 1
4 5565 1 1 93 HIS ND1 N -7.605 -4.810 -7.289 1.00 . A A . 93 HIS ND1 1 1
4 5566 1 1 93 HIS NE2 N -6.955 -4.604 -5.202 1.00 . A A . 93 HIS NE2 1 1
4 5567 1 1 93 HIS O O -11.831 -7.414 -8.273 1.00 . A A . 93 HIS O 1 1
4 5568 1 1 94 ASP C C -12.754 -7.733 -11.602 1.00 . A A . 94 ASP C 1 1
4 5569 1 1 94 ASP CA C -13.180 -6.705 -10.569 1.00 . A A . 94 ASP CA 1 1
4 5570 1 1 94 ASP CB C -14.154 -5.706 -11.190 1.00 . A A . 94 ASP CB 1 1
4 5571 1 1 94 ASP CG C -15.402 -6.373 -11.736 1.00 . A A . 94 ASP CG 1 1
4 5572 1 1 94 ASP H H -11.646 -5.249 -10.499 1.00 . A A . 94 ASP H 1 1
4 5573 1 1 94 ASP HA H -13.672 -7.215 -9.755 1.00 . A A . 94 ASP HA 1 1
4 5574 1 1 94 ASP HB2 H -14.451 -4.989 -10.439 1.00 . A A . 94 ASP HB2 1 1
4 5575 1 1 94 ASP HB3 H -13.661 -5.189 -11.997 1.00 . A A . 94 ASP HB3 1 1
4 5576 1 1 94 ASP N N -12.011 -6.027 -10.028 1.00 . A A . 94 ASP N 1 1
4 5577 1 1 94 ASP O O -12.679 -8.927 -11.253 1.00 . A A . 94 ASP O 1 1
4 5578 1 1 94 ASP OXT O -12.448 -7.342 -12.747 1.00 . A A . 94 ASP OXT 1 1
4 5579 1 1 94 ASP OD1 O -16.234 -6.846 -10.932 1.00 . A A . 94 ASP OD1 1 1
4 5580 1 1 94 ASP OD2 O -15.559 -6.434 -12.974 1.00 . A A . 94 ASP OD2 1 1
4 5581 2 2 1 ZN ZN ZN 7.222 -4.662 -7.030 1.00 . B A . 101 ZN ZN 1 1
4 5582 3 2 1 ZN ZN ZN 4.334 2.865 4.783 1.00 . C A . 102 ZN ZN 1 1
4 5583 4 2 1 ZN ZN ZN -8.922 11.255 -0.743 1.00 . D A . 103 ZN ZN 1 1
4 5584 5 2 1 ZN ZN ZN -7.014 -2.742 -4.475 1.00 . E A . 104 ZN ZN 1 1
5 5585 1 1 1 GLY C C 13.104 -5.270 14.963 1.00 . A A . 1 GLY C 1 1
5 5586 1 1 1 GLY CA C 14.185 -6.097 14.304 1.00 . A A . 1 GLY CA 1 1
5 5587 1 1 1 GLY H1 H 15.754 -4.843 14.844 1.00 . A A . 1 GLY H1 1 1
5 5588 1 1 1 GLY H2 H 16.243 -6.395 14.391 1.00 . A A . 1 GLY H2 1 1
5 5589 1 1 1 GLY H3 H 15.521 -6.145 15.900 1.00 . A A . 1 GLY H3 1 1
5 5590 1 1 1 GLY HA2 H 14.221 -5.852 13.253 1.00 . A A . 1 GLY HA2 1 1
5 5591 1 1 1 GLY HA3 H 13.939 -7.144 14.411 1.00 . A A . 1 GLY HA3 1 1
5 5592 1 1 1 GLY N N 15.519 -5.853 14.901 1.00 . A A . 1 GLY N 1 1
5 5593 1 1 1 GLY O O 12.936 -4.095 14.627 1.00 . A A . 1 GLY O 1 1
5 5594 1 1 2 ALA C C 10.090 -4.992 15.685 1.00 . A A . 2 ALA C 1 1
5 5595 1 1 2 ALA CA C 11.271 -5.253 16.619 1.00 . A A . 2 ALA CA 1 1
5 5596 1 1 2 ALA CB C 11.711 -3.968 17.310 1.00 . A A . 2 ALA CB 1 1
5 5597 1 1 2 ALA H H 12.615 -6.815 16.135 1.00 . A A . 2 ALA H 1 1
5 5598 1 1 2 ALA HA H 10.947 -5.942 17.386 1.00 . A A . 2 ALA HA 1 1
5 5599 1 1 2 ALA HB1 H 12.536 -4.181 17.973 1.00 . A A . 2 ALA HB1 1 1
5 5600 1 1 2 ALA HB2 H 10.887 -3.565 17.879 1.00 . A A . 2 ALA HB2 1 1
5 5601 1 1 2 ALA HB3 H 12.023 -3.248 16.567 1.00 . A A . 2 ALA HB3 1 1
5 5602 1 1 2 ALA N N 12.386 -5.886 15.907 1.00 . A A . 2 ALA N 1 1
5 5603 1 1 2 ALA O O 9.053 -5.646 15.787 1.00 . A A . 2 ALA O 1 1
5 5604 1 1 3 MET C C 9.389 -4.686 12.597 1.00 . A A . 3 MET C 1 1
5 5605 1 1 3 MET CA C 9.236 -3.745 13.782 1.00 . A A . 3 MET CA 1 1
5 5606 1 1 3 MET CB C 9.342 -2.292 13.318 1.00 . A A . 3 MET CB 1 1
5 5607 1 1 3 MET CE C 7.551 -0.126 16.400 1.00 . A A . 3 MET CE 1 1
5 5608 1 1 3 MET CG C 9.109 -1.278 14.426 1.00 . A A . 3 MET CG 1 1
5 5609 1 1 3 MET H H 11.098 -3.541 14.759 1.00 . A A . 3 MET H 1 1
5 5610 1 1 3 MET HA H 8.270 -3.904 14.235 1.00 . A A . 3 MET HA 1 1
5 5611 1 1 3 MET HB2 H 10.327 -2.128 12.911 1.00 . A A . 3 MET HB2 1 1
5 5612 1 1 3 MET HB3 H 8.608 -2.121 12.545 1.00 . A A . 3 MET HB3 1 1
5 5613 1 1 3 MET HE1 H 7.734 0.822 15.917 1.00 . A A . 3 MET HE1 1 1
5 5614 1 1 3 MET HE2 H 8.352 -0.338 17.091 1.00 . A A . 3 MET HE2 1 1
5 5615 1 1 3 MET HE3 H 6.614 -0.083 16.937 1.00 . A A . 3 MET HE3 1 1
5 5616 1 1 3 MET HG2 H 9.850 -1.428 15.197 1.00 . A A . 3 MET HG2 1 1
5 5617 1 1 3 MET HG3 H 9.217 -0.287 14.015 1.00 . A A . 3 MET HG3 1 1
5 5618 1 1 3 MET N N 10.256 -4.043 14.774 1.00 . A A . 3 MET N 1 1
5 5619 1 1 3 MET O O 10.302 -4.528 11.781 1.00 . A A . 3 MET O 1 1
5 5620 1 1 3 MET SD S 7.471 -1.421 15.164 1.00 . A A . 3 MET SD 1 1
5 5621 1 1 4 GLU C C 8.156 -6.182 10.133 1.00 . A A . 4 GLU C 1 1
5 5622 1 1 4 GLU CA C 8.590 -6.700 11.497 1.00 . A A . 4 GLU CA 1 1
5 5623 1 1 4 GLU CB C 7.747 -7.907 11.892 1.00 . A A . 4 GLU CB 1 1
5 5624 1 1 4 GLU CD C 9.734 -9.293 12.556 1.00 . A A . 4 GLU CD 1 1
5 5625 1 1 4 GLU CG C 8.382 -8.756 12.976 1.00 . A A . 4 GLU CG 1 1
5 5626 1 1 4 GLU H H 7.779 -5.708 13.179 1.00 . A A . 4 GLU H 1 1
5 5627 1 1 4 GLU HA H 9.620 -7.010 11.433 1.00 . A A . 4 GLU HA 1 1
5 5628 1 1 4 GLU HB2 H 6.789 -7.562 12.250 1.00 . A A . 4 GLU HB2 1 1
5 5629 1 1 4 GLU HB3 H 7.595 -8.527 11.022 1.00 . A A . 4 GLU HB3 1 1
5 5630 1 1 4 GLU HG2 H 8.509 -8.151 13.861 1.00 . A A . 4 GLU HG2 1 1
5 5631 1 1 4 GLU HG3 H 7.730 -9.587 13.196 1.00 . A A . 4 GLU HG3 1 1
5 5632 1 1 4 GLU N N 8.509 -5.671 12.522 1.00 . A A . 4 GLU N 1 1
5 5633 1 1 4 GLU O O 7.264 -5.337 10.024 1.00 . A A . 4 GLU O 1 1
5 5634 1 1 4 GLU OE1 O 10.694 -9.183 13.351 1.00 . A A . 4 GLU OE1 1 1
5 5635 1 1 4 GLU OE2 O 9.851 -9.824 11.433 1.00 . A A . 4 GLU OE2 1 1
5 5636 1 1 5 ARG C C 8.374 -7.620 6.888 1.00 . A A . 5 ARG C 1 1
5 5637 1 1 5 ARG CA C 8.500 -6.350 7.721 1.00 . A A . 5 ARG CA 1 1
5 5638 1 1 5 ARG CB C 9.603 -5.469 7.130 1.00 . A A . 5 ARG CB 1 1
5 5639 1 1 5 ARG CD C 11.000 -3.397 7.284 1.00 . A A . 5 ARG CD 1 1
5 5640 1 1 5 ARG CG C 9.796 -4.139 7.841 1.00 . A A . 5 ARG CG 1 1
5 5641 1 1 5 ARG CZ C 13.049 -4.432 6.369 1.00 . A A . 5 ARG CZ 1 1
5 5642 1 1 5 ARG H H 9.527 -7.345 9.268 1.00 . A A . 5 ARG H 1 1
5 5643 1 1 5 ARG HA H 7.564 -5.817 7.705 1.00 . A A . 5 ARG HA 1 1
5 5644 1 1 5 ARG HB2 H 10.536 -6.010 7.178 1.00 . A A . 5 ARG HB2 1 1
5 5645 1 1 5 ARG HB3 H 9.369 -5.267 6.095 1.00 . A A . 5 ARG HB3 1 1
5 5646 1 1 5 ARG HD2 H 10.816 -3.164 6.246 1.00 . A A . 5 ARG HD2 1 1
5 5647 1 1 5 ARG HD3 H 11.132 -2.481 7.840 1.00 . A A . 5 ARG HD3 1 1
5 5648 1 1 5 ARG HE H 12.423 -4.595 8.264 1.00 . A A . 5 ARG HE 1 1
5 5649 1 1 5 ARG HG2 H 8.913 -3.532 7.701 1.00 . A A . 5 ARG HG2 1 1
5 5650 1 1 5 ARG HG3 H 9.950 -4.320 8.895 1.00 . A A . 5 ARG HG3 1 1
5 5651 1 1 5 ARG HH11 H 12.012 -3.310 5.038 1.00 . A A . 5 ARG HH11 1 1
5 5652 1 1 5 ARG HH12 H 13.436 -4.076 4.412 1.00 . A A . 5 ARG HH12 1 1
5 5653 1 1 5 ARG HH21 H 14.304 -5.604 7.447 1.00 . A A . 5 ARG HH21 1 1
5 5654 1 1 5 ARG HH22 H 14.739 -5.384 5.783 1.00 . A A . 5 ARG HH22 1 1
5 5655 1 1 5 ARG N N 8.809 -6.697 9.099 1.00 . A A . 5 ARG N 1 1
5 5656 1 1 5 ARG NE N 12.220 -4.198 7.387 1.00 . A A . 5 ARG NE 1 1
5 5657 1 1 5 ARG NH1 N 12.814 -3.898 5.177 1.00 . A A . 5 ARG NH1 1 1
5 5658 1 1 5 ARG NH2 N 14.117 -5.200 6.548 1.00 . A A . 5 ARG NH2 1 1
5 5659 1 1 5 ARG O O 8.993 -8.637 7.201 1.00 . A A . 5 ARG O 1 1
5 5660 1 1 6 GLU C C 8.503 -8.554 3.834 1.00 . A A . 6 GLU C 1 1
5 5661 1 1 6 GLU CA C 7.433 -8.669 4.913 1.00 . A A . 6 GLU CA 1 1
5 5662 1 1 6 GLU CB C 6.035 -8.661 4.291 1.00 . A A . 6 GLU CB 1 1
5 5663 1 1 6 GLU CD C 3.546 -8.569 4.754 1.00 . A A . 6 GLU CD 1 1
5 5664 1 1 6 GLU CG C 4.926 -8.845 5.314 1.00 . A A . 6 GLU CG 1 1
5 5665 1 1 6 GLU H H 7.038 -6.744 5.688 1.00 . A A . 6 GLU H 1 1
5 5666 1 1 6 GLU HA H 7.576 -9.588 5.462 1.00 . A A . 6 GLU HA 1 1
5 5667 1 1 6 GLU HB2 H 5.882 -7.717 3.789 1.00 . A A . 6 GLU HB2 1 1
5 5668 1 1 6 GLU HB3 H 5.969 -9.461 3.567 1.00 . A A . 6 GLU HB3 1 1
5 5669 1 1 6 GLU HG2 H 4.952 -9.863 5.670 1.00 . A A . 6 GLU HG2 1 1
5 5670 1 1 6 GLU HG3 H 5.104 -8.173 6.139 1.00 . A A . 6 GLU HG3 1 1
5 5671 1 1 6 GLU N N 7.566 -7.560 5.844 1.00 . A A . 6 GLU N 1 1
5 5672 1 1 6 GLU O O 8.714 -7.476 3.283 1.00 . A A . 6 GLU O 1 1
5 5673 1 1 6 GLU OE1 O 2.923 -7.563 5.158 1.00 . A A . 6 GLU OE1 1 1
5 5674 1 1 6 GLU OE2 O 3.088 -9.342 3.884 1.00 . A A . 6 GLU OE2 1 1
5 5675 1 1 7 ASP C C 9.783 -10.031 1.196 1.00 . A A . 7 ASP C 1 1
5 5676 1 1 7 ASP CA C 10.281 -9.618 2.574 1.00 . A A . 7 ASP CA 1 1
5 5677 1 1 7 ASP CB C 11.434 -10.522 3.015 1.00 . A A . 7 ASP CB 1 1
5 5678 1 1 7 ASP CG C 12.710 -10.243 2.242 1.00 . A A . 7 ASP CG 1 1
5 5679 1 1 7 ASP H H 8.939 -10.502 3.959 1.00 . A A . 7 ASP H 1 1
5 5680 1 1 7 ASP HA H 10.637 -8.601 2.518 1.00 . A A . 7 ASP HA 1 1
5 5681 1 1 7 ASP HB2 H 11.629 -10.362 4.064 1.00 . A A . 7 ASP HB2 1 1
5 5682 1 1 7 ASP HB3 H 11.156 -11.553 2.855 1.00 . A A . 7 ASP HB3 1 1
5 5683 1 1 7 ASP N N 9.185 -9.651 3.538 1.00 . A A . 7 ASP N 1 1
5 5684 1 1 7 ASP O O 10.210 -11.039 0.631 1.00 . A A . 7 ASP O 1 1
5 5685 1 1 7 ASP OD1 O 13.042 -11.033 1.331 1.00 . A A . 7 ASP OD1 1 1
5 5686 1 1 7 ASP OD2 O 13.385 -9.235 2.531 1.00 . A A . 7 ASP OD2 1 1
5 5687 1 1 8 GLU C C 7.533 -8.231 -1.075 1.00 . A A . 8 GLU C 1 1
5 5688 1 1 8 GLU CA C 8.278 -9.482 -0.635 1.00 . A A . 8 GLU CA 1 1
5 5689 1 1 8 GLU CB C 7.330 -10.684 -0.588 1.00 . A A . 8 GLU CB 1 1
5 5690 1 1 8 GLU CD C 5.883 -12.306 -1.866 1.00 . A A . 8 GLU CD 1 1
5 5691 1 1 8 GLU CG C 6.759 -11.074 -1.940 1.00 . A A . 8 GLU CG 1 1
5 5692 1 1 8 GLU H H 8.516 -8.499 1.210 1.00 . A A . 8 GLU H 1 1
5 5693 1 1 8 GLU HA H 9.082 -9.680 -1.325 1.00 . A A . 8 GLU HA 1 1
5 5694 1 1 8 GLU HB2 H 7.866 -11.533 -0.191 1.00 . A A . 8 GLU HB2 1 1
5 5695 1 1 8 GLU HB3 H 6.508 -10.450 0.072 1.00 . A A . 8 GLU HB3 1 1
5 5696 1 1 8 GLU HG2 H 6.167 -10.253 -2.316 1.00 . A A . 8 GLU HG2 1 1
5 5697 1 1 8 GLU HG3 H 7.576 -11.268 -2.621 1.00 . A A . 8 GLU HG3 1 1
5 5698 1 1 8 GLU N N 8.848 -9.253 0.680 1.00 . A A . 8 GLU N 1 1
5 5699 1 1 8 GLU O O 7.039 -7.479 -0.238 1.00 . A A . 8 GLU O 1 1
5 5700 1 1 8 GLU OE1 O 6.427 -13.427 -1.928 1.00 . A A . 8 GLU OE1 1 1
5 5701 1 1 8 GLU OE2 O 4.650 -12.162 -1.751 1.00 . A A . 8 GLU OE2 1 1
5 5702 1 1 9 CYS C C 5.274 -7.080 -2.921 1.00 . A A . 9 CYS C 1 1
5 5703 1 1 9 CYS CA C 6.764 -6.835 -2.884 1.00 . A A . 9 CYS CA 1 1
5 5704 1 1 9 CYS CB C 7.236 -6.495 -4.290 1.00 . A A . 9 CYS CB 1 1
5 5705 1 1 9 CYS H H 7.825 -8.658 -3.009 1.00 . A A . 9 CYS H 1 1
5 5706 1 1 9 CYS HA H 6.981 -6.008 -2.224 1.00 . A A . 9 CYS HA 1 1
5 5707 1 1 9 CYS HB2 H 8.288 -6.249 -4.267 1.00 . A A . 9 CYS HB2 1 1
5 5708 1 1 9 CYS HB3 H 7.082 -7.355 -4.926 1.00 . A A . 9 CYS HB3 1 1
5 5709 1 1 9 CYS N N 7.436 -8.012 -2.376 1.00 . A A . 9 CYS N 1 1
5 5710 1 1 9 CYS O O 4.792 -7.907 -3.692 1.00 . A A . 9 CYS O 1 1
5 5711 1 1 9 CYS SG S 6.356 -5.106 -5.033 1.00 . A A . 9 CYS SG 1 1
5 5712 1 1 10 PHE C C 2.414 -6.097 -3.296 1.00 . A A . 10 PHE C 1 1
5 5713 1 1 10 PHE CA C 3.111 -6.503 -1.991 1.00 . A A . 10 PHE CA 1 1
5 5714 1 1 10 PHE CB C 2.604 -5.678 -0.800 1.00 . A A . 10 PHE CB 1 1
5 5715 1 1 10 PHE CD1 C 0.290 -4.709 -0.818 1.00 . A A . 10 PHE CD1 1 1
5 5716 1 1 10 PHE CD2 C 0.578 -6.954 -0.064 1.00 . A A . 10 PHE CD2 1 1
5 5717 1 1 10 PHE CE1 C -1.068 -4.809 -0.602 1.00 . A A . 10 PHE CE1 1 1
5 5718 1 1 10 PHE CE2 C -0.779 -7.057 0.155 1.00 . A A . 10 PHE CE2 1 1
5 5719 1 1 10 PHE CG C 1.129 -5.780 -0.551 1.00 . A A . 10 PHE CG 1 1
5 5720 1 1 10 PHE CZ C -1.595 -5.956 -0.066 1.00 . A A . 10 PHE CZ 1 1
5 5721 1 1 10 PHE H H 5.004 -5.669 -1.545 1.00 . A A . 10 PHE H 1 1
5 5722 1 1 10 PHE HA H 2.911 -7.549 -1.805 1.00 . A A . 10 PHE HA 1 1
5 5723 1 1 10 PHE HB2 H 3.108 -6.013 0.096 1.00 . A A . 10 PHE HB2 1 1
5 5724 1 1 10 PHE HB3 H 2.841 -4.638 -0.965 1.00 . A A . 10 PHE HB3 1 1
5 5725 1 1 10 PHE HD1 H 0.707 -3.790 -1.199 1.00 . A A . 10 PHE HD1 1 1
5 5726 1 1 10 PHE HD2 H 1.222 -7.795 0.151 1.00 . A A . 10 PHE HD2 1 1
5 5727 1 1 10 PHE HE1 H -1.714 -3.969 -0.811 1.00 . A A . 10 PHE HE1 1 1
5 5728 1 1 10 PHE HE2 H -1.197 -7.976 0.538 1.00 . A A . 10 PHE HE2 1 1
5 5729 1 1 10 PHE HZ H -2.656 -6.023 0.123 1.00 . A A . 10 PHE HZ 1 1
5 5730 1 1 10 PHE N N 4.552 -6.341 -2.103 1.00 . A A . 10 PHE N 1 1
5 5731 1 1 10 PHE O O 1.274 -6.478 -3.547 1.00 . A A . 10 PHE O 1 1
5 5732 1 1 11 SER C C 2.669 -6.076 -6.450 1.00 . A A . 11 SER C 1 1
5 5733 1 1 11 SER CA C 2.581 -4.939 -5.428 1.00 . A A . 11 SER CA 1 1
5 5734 1 1 11 SER CB C 3.332 -3.718 -5.959 1.00 . A A . 11 SER CB 1 1
5 5735 1 1 11 SER H H 4.010 -5.041 -3.872 1.00 . A A . 11 SER H 1 1
5 5736 1 1 11 SER HA H 1.544 -4.677 -5.289 1.00 . A A . 11 SER HA 1 1
5 5737 1 1 11 SER HB2 H 4.355 -3.990 -6.168 1.00 . A A . 11 SER HB2 1 1
5 5738 1 1 11 SER HB3 H 2.859 -3.374 -6.867 1.00 . A A . 11 SER HB3 1 1
5 5739 1 1 11 SER HG H 2.839 -1.915 -5.375 1.00 . A A . 11 SER HG 1 1
5 5740 1 1 11 SER N N 3.115 -5.341 -4.133 1.00 . A A . 11 SER N 1 1
5 5741 1 1 11 SER O O 1.731 -6.305 -7.210 1.00 . A A . 11 SER O 1 1
5 5742 1 1 11 SER OG O 3.327 -2.664 -5.016 1.00 . A A . 11 SER OG 1 1
5 5743 1 1 12 CYS C C 3.963 -9.201 -7.063 1.00 . A A . 12 CYS C 1 1
5 5744 1 1 12 CYS CA C 4.066 -7.750 -7.532 1.00 . A A . 12 CYS CA 1 1
5 5745 1 1 12 CYS CB C 5.461 -7.509 -8.112 1.00 . A A . 12 CYS CB 1 1
5 5746 1 1 12 CYS H H 4.441 -6.679 -5.734 1.00 . A A . 12 CYS H 1 1
5 5747 1 1 12 CYS HA H 3.336 -7.589 -8.311 1.00 . A A . 12 CYS HA 1 1
5 5748 1 1 12 CYS HB2 H 6.200 -7.742 -7.358 1.00 . A A . 12 CYS HB2 1 1
5 5749 1 1 12 CYS HB3 H 5.605 -8.155 -8.967 1.00 . A A . 12 CYS HB3 1 1
5 5750 1 1 12 CYS N N 3.794 -6.791 -6.460 1.00 . A A . 12 CYS N 1 1
5 5751 1 1 12 CYS O O 3.651 -10.091 -7.850 1.00 . A A . 12 CYS O 1 1
5 5752 1 1 12 CYS SG S 5.751 -5.809 -8.650 1.00 . A A . 12 CYS SG 1 1
5 5753 1 1 13 GLY C C 5.627 -11.411 -5.412 1.00 . A A . 13 GLY C 1 1
5 5754 1 1 13 GLY CA C 4.252 -10.792 -5.273 1.00 . A A . 13 GLY CA 1 1
5 5755 1 1 13 GLY H H 4.374 -8.680 -5.170 1.00 . A A . 13 GLY H 1 1
5 5756 1 1 13 GLY HA2 H 3.974 -10.782 -4.229 1.00 . A A . 13 GLY HA2 1 1
5 5757 1 1 13 GLY HA3 H 3.541 -11.391 -5.822 1.00 . A A . 13 GLY HA3 1 1
5 5758 1 1 13 GLY N N 4.218 -9.435 -5.783 1.00 . A A . 13 GLY N 1 1
5 5759 1 1 13 GLY O O 5.808 -12.609 -5.189 1.00 . A A . 13 GLY O 1 1
5 5760 1 1 14 ASP C C 8.902 -10.354 -4.987 1.00 . A A . 14 ASP C 1 1
5 5761 1 1 14 ASP CA C 7.969 -11.046 -5.970 1.00 . A A . 14 ASP CA 1 1
5 5762 1 1 14 ASP CB C 8.443 -10.773 -7.401 1.00 . A A . 14 ASP CB 1 1
5 5763 1 1 14 ASP CG C 7.668 -11.553 -8.442 1.00 . A A . 14 ASP CG 1 1
5 5764 1 1 14 ASP H H 6.393 -9.646 -5.926 1.00 . A A . 14 ASP H 1 1
5 5765 1 1 14 ASP HA H 7.993 -12.109 -5.785 1.00 . A A . 14 ASP HA 1 1
5 5766 1 1 14 ASP HB2 H 8.327 -9.722 -7.612 1.00 . A A . 14 ASP HB2 1 1
5 5767 1 1 14 ASP HB3 H 9.488 -11.036 -7.483 1.00 . A A . 14 ASP HB3 1 1
5 5768 1 1 14 ASP N N 6.600 -10.587 -5.780 1.00 . A A . 14 ASP N 1 1
5 5769 1 1 14 ASP O O 8.616 -9.250 -4.525 1.00 . A A . 14 ASP O 1 1
5 5770 1 1 14 ASP OD1 O 6.851 -10.939 -9.158 1.00 . A A . 14 ASP OD1 1 1
5 5771 1 1 14 ASP OD2 O 7.875 -12.781 -8.553 1.00 . A A . 14 ASP OD2 1 1
5 5772 1 1 15 ALA C C 12.306 -10.200 -4.457 1.00 . A A . 15 ALA C 1 1
5 5773 1 1 15 ALA CA C 10.987 -10.463 -3.744 1.00 . A A . 15 ALA CA 1 1
5 5774 1 1 15 ALA CB C 11.189 -11.415 -2.580 1.00 . A A . 15 ALA CB 1 1
5 5775 1 1 15 ALA H H 10.181 -11.874 -5.089 1.00 . A A . 15 ALA H 1 1
5 5776 1 1 15 ALA HA H 10.602 -9.531 -3.357 1.00 . A A . 15 ALA HA 1 1
5 5777 1 1 15 ALA HB1 H 10.242 -11.597 -2.095 1.00 . A A . 15 ALA HB1 1 1
5 5778 1 1 15 ALA HB2 H 11.876 -10.975 -1.874 1.00 . A A . 15 ALA HB2 1 1
5 5779 1 1 15 ALA HB3 H 11.593 -12.348 -2.944 1.00 . A A . 15 ALA HB3 1 1
5 5780 1 1 15 ALA N N 10.008 -11.003 -4.674 1.00 . A A . 15 ALA N 1 1
5 5781 1 1 15 ALA O O 12.584 -10.795 -5.499 1.00 . A A . 15 ALA O 1 1
5 5782 1 1 16 GLY C C 14.787 -7.530 -4.174 1.00 . A A . 16 GLY C 1 1
5 5783 1 1 16 GLY CA C 14.354 -8.934 -4.541 1.00 . A A . 16 GLY CA 1 1
5 5784 1 1 16 GLY H H 12.870 -8.912 -3.037 1.00 . A A . 16 GLY H 1 1
5 5785 1 1 16 GLY HA2 H 15.125 -9.628 -4.238 1.00 . A A . 16 GLY HA2 1 1
5 5786 1 1 16 GLY HA3 H 14.227 -8.996 -5.611 1.00 . A A . 16 GLY HA3 1 1
5 5787 1 1 16 GLY N N 13.109 -9.306 -3.902 1.00 . A A . 16 GLY N 1 1
5 5788 1 1 16 GLY O O 14.935 -7.215 -2.992 1.00 . A A . 16 GLY O 1 1
5 5789 1 1 17 GLN C C 14.227 -4.486 -4.417 1.00 . A A . 17 GLN C 1 1
5 5790 1 1 17 GLN CA C 15.393 -5.304 -4.950 1.00 . A A . 17 GLN CA 1 1
5 5791 1 1 17 GLN CB C 15.943 -4.686 -6.238 1.00 . A A . 17 GLN CB 1 1
5 5792 1 1 17 GLN CD C 17.615 -3.234 -5.011 1.00 . A A . 17 GLN CD 1 1
5 5793 1 1 17 GLN CG C 16.504 -3.286 -6.044 1.00 . A A . 17 GLN CG 1 1
5 5794 1 1 17 GLN H H 14.819 -6.985 -6.096 1.00 . A A . 17 GLN H 1 1
5 5795 1 1 17 GLN HA H 16.175 -5.309 -4.210 1.00 . A A . 17 GLN HA 1 1
5 5796 1 1 17 GLN HB2 H 16.731 -5.317 -6.618 1.00 . A A . 17 GLN HB2 1 1
5 5797 1 1 17 GLN HB3 H 15.148 -4.634 -6.967 1.00 . A A . 17 GLN HB3 1 1
5 5798 1 1 17 GLN HE21 H 17.132 -1.362 -4.551 1.00 . A A . 17 GLN HE21 1 1
5 5799 1 1 17 GLN HE22 H 18.458 -2.037 -3.671 1.00 . A A . 17 GLN HE22 1 1
5 5800 1 1 17 GLN HG2 H 16.894 -2.935 -6.985 1.00 . A A . 17 GLN HG2 1 1
5 5801 1 1 17 GLN HG3 H 15.704 -2.638 -5.721 1.00 . A A . 17 GLN HG3 1 1
5 5802 1 1 17 GLN N N 14.977 -6.681 -5.178 1.00 . A A . 17 GLN N 1 1
5 5803 1 1 17 GLN NE2 N 17.748 -2.099 -4.344 1.00 . A A . 17 GLN NE2 1 1
5 5804 1 1 17 GLN O O 13.502 -3.833 -5.171 1.00 . A A . 17 GLN O 1 1
5 5805 1 1 17 GLN OE1 O 18.346 -4.205 -4.812 1.00 . A A . 17 GLN OE1 1 1
5 5806 1 1 18 LEU C C 13.372 -2.657 -1.690 1.00 . A A . 18 LEU C 1 1
5 5807 1 1 18 LEU CA C 12.929 -3.894 -2.464 1.00 . A A . 18 LEU CA 1 1
5 5808 1 1 18 LEU CB C 12.240 -4.882 -1.522 1.00 . A A . 18 LEU CB 1 1
5 5809 1 1 18 LEU CD1 C 11.444 -7.237 -1.174 1.00 . A A . 18 LEU CD1 1 1
5 5810 1 1 18 LEU CD2 C 10.430 -5.831 -2.950 1.00 . A A . 18 LEU CD2 1 1
5 5811 1 1 18 LEU CG C 11.702 -6.143 -2.194 1.00 . A A . 18 LEU CG 1 1
5 5812 1 1 18 LEU H H 14.689 -5.045 -2.565 1.00 . A A . 18 LEU H 1 1
5 5813 1 1 18 LEU HA H 12.232 -3.598 -3.232 1.00 . A A . 18 LEU HA 1 1
5 5814 1 1 18 LEU HB2 H 12.945 -5.175 -0.759 1.00 . A A . 18 LEU HB2 1 1
5 5815 1 1 18 LEU HB3 H 11.411 -4.375 -1.048 1.00 . A A . 18 LEU HB3 1 1
5 5816 1 1 18 LEU HD11 H 12.358 -7.455 -0.643 1.00 . A A . 18 LEU HD11 1 1
5 5817 1 1 18 LEU HD12 H 11.100 -8.126 -1.680 1.00 . A A . 18 LEU HD12 1 1
5 5818 1 1 18 LEU HD13 H 10.691 -6.908 -0.476 1.00 . A A . 18 LEU HD13 1 1
5 5819 1 1 18 LEU HD21 H 10.076 -6.726 -3.437 1.00 . A A . 18 LEU HD21 1 1
5 5820 1 1 18 LEU HD22 H 10.630 -5.072 -3.691 1.00 . A A . 18 LEU HD22 1 1
5 5821 1 1 18 LEU HD23 H 9.679 -5.475 -2.262 1.00 . A A . 18 LEU HD23 1 1
5 5822 1 1 18 LEU HG H 12.426 -6.507 -2.899 1.00 . A A . 18 LEU HG 1 1
5 5823 1 1 18 LEU N N 14.050 -4.541 -3.111 1.00 . A A . 18 LEU N 1 1
5 5824 1 1 18 LEU O O 14.442 -2.637 -1.077 1.00 . A A . 18 LEU O 1 1
5 5825 1 1 19 VAL C C 11.645 -0.424 0.141 1.00 . A A . 19 VAL C 1 1
5 5826 1 1 19 VAL CA C 12.724 -0.440 -0.935 1.00 . A A . 19 VAL CA 1 1
5 5827 1 1 19 VAL CB C 12.678 0.858 -1.786 1.00 . A A . 19 VAL CB 1 1
5 5828 1 1 19 VAL CG1 C 11.424 0.919 -2.650 1.00 . A A . 19 VAL CG1 1 1
5 5829 1 1 19 VAL CG2 C 12.778 2.092 -0.901 1.00 . A A . 19 VAL CG2 1 1
5 5830 1 1 19 VAL H H 11.761 -1.685 -2.335 1.00 . A A . 19 VAL H 1 1
5 5831 1 1 19 VAL HA H 13.691 -0.504 -0.458 1.00 . A A . 19 VAL HA 1 1
5 5832 1 1 19 VAL HB H 13.532 0.852 -2.446 1.00 . A A . 19 VAL HB 1 1
5 5833 1 1 19 VAL HG11 H 11.380 1.873 -3.155 1.00 . A A . 19 VAL HG11 1 1
5 5834 1 1 19 VAL HG12 H 10.549 0.801 -2.026 1.00 . A A . 19 VAL HG12 1 1
5 5835 1 1 19 VAL HG13 H 11.453 0.127 -3.383 1.00 . A A . 19 VAL HG13 1 1
5 5836 1 1 19 VAL HG21 H 12.728 2.980 -1.513 1.00 . A A . 19 VAL HG21 1 1
5 5837 1 1 19 VAL HG22 H 13.717 2.075 -0.366 1.00 . A A . 19 VAL HG22 1 1
5 5838 1 1 19 VAL HG23 H 11.962 2.096 -0.194 1.00 . A A . 19 VAL HG23 1 1
5 5839 1 1 19 VAL N N 12.545 -1.629 -1.743 1.00 . A A . 19 VAL N 1 1
5 5840 1 1 19 VAL O O 10.459 -0.599 -0.150 1.00 . A A . 19 VAL O 1 1
5 5841 1 1 20 SER C C 10.625 0.917 2.988 1.00 . A A . 20 SER C 1 1
5 5842 1 1 20 SER CA C 11.159 -0.419 2.505 1.00 . A A . 20 SER CA 1 1
5 5843 1 1 20 SER CB C 11.878 -1.152 3.644 1.00 . A A . 20 SER CB 1 1
5 5844 1 1 20 SER H H 12.994 -0.002 1.549 1.00 . A A . 20 SER H 1 1
5 5845 1 1 20 SER HA H 10.328 -1.019 2.175 1.00 . A A . 20 SER HA 1 1
5 5846 1 1 20 SER HB2 H 12.322 -2.057 3.258 1.00 . A A . 20 SER HB2 1 1
5 5847 1 1 20 SER HB3 H 12.652 -0.517 4.046 1.00 . A A . 20 SER HB3 1 1
5 5848 1 1 20 SER HG H 10.935 -0.773 5.322 1.00 . A A . 20 SER HG 1 1
5 5849 1 1 20 SER N N 12.059 -0.253 1.383 1.00 . A A . 20 SER N 1 1
5 5850 1 1 20 SER O O 11.265 1.959 2.831 1.00 . A A . 20 SER O 1 1
5 5851 1 1 20 SER OG O 10.988 -1.502 4.691 1.00 . A A . 20 SER OG 1 1
5 5852 1 1 21 CYS C C 9.584 2.408 5.420 1.00 . A A . 21 CYS C 1 1
5 5853 1 1 21 CYS CA C 8.823 2.038 4.154 1.00 . A A . 21 CYS CA 1 1
5 5854 1 1 21 CYS CB C 7.360 1.738 4.479 1.00 . A A . 21 CYS CB 1 1
5 5855 1 1 21 CYS H H 8.963 0.009 3.603 1.00 . A A . 21 CYS H 1 1
5 5856 1 1 21 CYS HA H 8.879 2.851 3.447 1.00 . A A . 21 CYS HA 1 1
5 5857 1 1 21 CYS HB2 H 6.912 1.217 3.643 1.00 . A A . 21 CYS HB2 1 1
5 5858 1 1 21 CYS HB3 H 7.318 1.103 5.355 1.00 . A A . 21 CYS HB3 1 1
5 5859 1 1 21 CYS N N 9.436 0.869 3.564 1.00 . A A . 21 CYS N 1 1
5 5860 1 1 21 CYS O O 9.828 1.552 6.273 1.00 . A A . 21 CYS O 1 1
5 5861 1 1 21 CYS SG S 6.348 3.193 4.814 1.00 . A A . 21 CYS SG 1 1
5 5862 1 1 22 LYS C C 9.884 4.452 7.870 1.00 . A A . 22 LYS C 1 1
5 5863 1 1 22 LYS CA C 10.771 4.107 6.674 1.00 . A A . 22 LYS CA 1 1
5 5864 1 1 22 LYS CB C 11.641 5.298 6.259 1.00 . A A . 22 LYS CB 1 1
5 5865 1 1 22 LYS CD C 13.802 6.546 6.604 1.00 . A A . 22 LYS CD 1 1
5 5866 1 1 22 LYS CE C 14.497 5.957 5.383 1.00 . A A . 22 LYS CE 1 1
5 5867 1 1 22 LYS CG C 12.802 5.570 7.204 1.00 . A A . 22 LYS CG 1 1
5 5868 1 1 22 LYS H H 9.681 4.332 4.874 1.00 . A A . 22 LYS H 1 1
5 5869 1 1 22 LYS HA H 11.415 3.284 6.949 1.00 . A A . 22 LYS HA 1 1
5 5870 1 1 22 LYS HB2 H 12.043 5.106 5.275 1.00 . A A . 22 LYS HB2 1 1
5 5871 1 1 22 LYS HB3 H 11.022 6.182 6.219 1.00 . A A . 22 LYS HB3 1 1
5 5872 1 1 22 LYS HD2 H 13.282 7.444 6.310 1.00 . A A . 22 LYS HD2 1 1
5 5873 1 1 22 LYS HD3 H 14.546 6.786 7.349 1.00 . A A . 22 LYS HD3 1 1
5 5874 1 1 22 LYS HE2 H 14.958 5.021 5.662 1.00 . A A . 22 LYS HE2 1 1
5 5875 1 1 22 LYS HE3 H 13.758 5.777 4.617 1.00 . A A . 22 LYS HE3 1 1
5 5876 1 1 22 LYS HG2 H 12.415 5.987 8.122 1.00 . A A . 22 LYS HG2 1 1
5 5877 1 1 22 LYS HG3 H 13.306 4.638 7.416 1.00 . A A . 22 LYS HG3 1 1
5 5878 1 1 22 LYS HZ1 H 15.943 6.466 3.967 1.00 . A A . 22 LYS HZ1 1 1
5 5879 1 1 22 LYS HZ2 H 16.307 6.984 5.534 1.00 . A A . 22 LYS HZ2 1 1
5 5880 1 1 22 LYS HZ3 H 15.132 7.799 4.628 1.00 . A A . 22 LYS HZ3 1 1
5 5881 1 1 22 LYS N N 9.959 3.673 5.549 1.00 . A A . 22 LYS N 1 1
5 5882 1 1 22 LYS NZ N 15.541 6.865 4.841 1.00 . A A . 22 LYS NZ 1 1
5 5883 1 1 22 LYS O O 10.274 5.197 8.768 1.00 . A A . 22 LYS O 1 1
5 5884 1 1 23 LYS C C 7.578 2.826 9.773 1.00 . A A . 23 LYS C 1 1
5 5885 1 1 23 LYS CA C 7.741 4.105 8.955 1.00 . A A . 23 LYS CA 1 1
5 5886 1 1 23 LYS CB C 6.386 4.539 8.388 1.00 . A A . 23 LYS CB 1 1
5 5887 1 1 23 LYS CD C 4.042 5.344 8.849 1.00 . A A . 23 LYS CD 1 1
5 5888 1 1 23 LYS CE C 3.072 5.815 9.922 1.00 . A A . 23 LYS CE 1 1
5 5889 1 1 23 LYS CG C 5.357 4.882 9.457 1.00 . A A . 23 LYS CG 1 1
5 5890 1 1 23 LYS H H 8.442 3.290 7.140 1.00 . A A . 23 LYS H 1 1
5 5891 1 1 23 LYS HA H 8.133 4.887 9.586 1.00 . A A . 23 LYS HA 1 1
5 5892 1 1 23 LYS HB2 H 6.529 5.408 7.763 1.00 . A A . 23 LYS HB2 1 1
5 5893 1 1 23 LYS HB3 H 5.991 3.734 7.786 1.00 . A A . 23 LYS HB3 1 1
5 5894 1 1 23 LYS HD2 H 4.237 6.161 8.169 1.00 . A A . 23 LYS HD2 1 1
5 5895 1 1 23 LYS HD3 H 3.595 4.520 8.308 1.00 . A A . 23 LYS HD3 1 1
5 5896 1 1 23 LYS HE2 H 2.123 6.051 9.461 1.00 . A A . 23 LYS HE2 1 1
5 5897 1 1 23 LYS HE3 H 2.935 5.018 10.638 1.00 . A A . 23 LYS HE3 1 1
5 5898 1 1 23 LYS HG2 H 5.172 4.004 10.058 1.00 . A A . 23 LYS HG2 1 1
5 5899 1 1 23 LYS HG3 H 5.750 5.670 10.080 1.00 . A A . 23 LYS HG3 1 1
5 5900 1 1 23 LYS HZ1 H 2.878 7.336 11.336 1.00 . A A . 23 LYS HZ1 1 1
5 5901 1 1 23 LYS HZ2 H 3.741 7.792 9.957 1.00 . A A . 23 LYS HZ2 1 1
5 5902 1 1 23 LYS HZ3 H 4.467 6.805 11.119 1.00 . A A . 23 LYS HZ3 1 1
5 5903 1 1 23 LYS N N 8.688 3.887 7.877 1.00 . A A . 23 LYS N 1 1
5 5904 1 1 23 LYS NZ N 3.575 7.020 10.633 1.00 . A A . 23 LYS NZ 1 1
5 5905 1 1 23 LYS O O 7.157 1.798 9.239 1.00 . A A . 23 LYS O 1 1
5 5906 1 1 24 PRO C C 6.332 1.261 12.094 1.00 . A A . 24 PRO C 1 1
5 5907 1 1 24 PRO CA C 7.787 1.697 11.949 1.00 . A A . 24 PRO CA 1 1
5 5908 1 1 24 PRO CB C 8.343 2.176 13.293 1.00 . A A . 24 PRO CB 1 1
5 5909 1 1 24 PRO CD C 8.455 4.032 11.786 1.00 . A A . 24 PRO CD 1 1
5 5910 1 1 24 PRO CG C 8.279 3.661 13.235 1.00 . A A . 24 PRO CG 1 1
5 5911 1 1 24 PRO HA H 8.375 0.866 11.588 1.00 . A A . 24 PRO HA 1 1
5 5912 1 1 24 PRO HB2 H 7.733 1.788 14.095 1.00 . A A . 24 PRO HB2 1 1
5 5913 1 1 24 PRO HB3 H 9.360 1.831 13.408 1.00 . A A . 24 PRO HB3 1 1
5 5914 1 1 24 PRO HD2 H 7.886 4.919 11.554 1.00 . A A . 24 PRO HD2 1 1
5 5915 1 1 24 PRO HD3 H 9.500 4.179 11.555 1.00 . A A . 24 PRO HD3 1 1
5 5916 1 1 24 PRO HG2 H 7.318 3.999 13.595 1.00 . A A . 24 PRO HG2 1 1
5 5917 1 1 24 PRO HG3 H 9.074 4.084 13.830 1.00 . A A . 24 PRO HG3 1 1
5 5918 1 1 24 PRO N N 7.919 2.862 11.071 1.00 . A A . 24 PRO N 1 1
5 5919 1 1 24 PRO O O 5.440 2.092 12.284 1.00 . A A . 24 PRO O 1 1
5 5920 1 1 25 GLY C C 4.210 -0.892 10.682 1.00 . A A . 25 GLY C 1 1
5 5921 1 1 25 GLY CA C 4.740 -0.547 12.056 1.00 . A A . 25 GLY CA 1 1
5 5922 1 1 25 GLY H H 6.844 -0.661 11.871 1.00 . A A . 25 GLY H 1 1
5 5923 1 1 25 GLY HA2 H 4.727 -1.435 12.673 1.00 . A A . 25 GLY HA2 1 1
5 5924 1 1 25 GLY HA3 H 4.101 0.205 12.501 1.00 . A A . 25 GLY HA3 1 1
5 5925 1 1 25 GLY N N 6.095 -0.038 11.993 1.00 . A A . 25 GLY N 1 1
5 5926 1 1 25 GLY O O 3.210 -1.594 10.548 1.00 . A A . 25 GLY O 1 1
5 5927 1 1 26 CYS C C 5.390 -1.866 7.809 1.00 . A A . 26 CYS C 1 1
5 5928 1 1 26 CYS CA C 4.537 -0.696 8.284 1.00 . A A . 26 CYS CA 1 1
5 5929 1 1 26 CYS CB C 4.774 0.526 7.401 1.00 . A A . 26 CYS CB 1 1
5 5930 1 1 26 CYS H H 5.629 0.224 9.834 1.00 . A A . 26 CYS H 1 1
5 5931 1 1 26 CYS HA H 3.493 -0.974 8.248 1.00 . A A . 26 CYS HA 1 1
5 5932 1 1 26 CYS HB2 H 4.358 1.398 7.887 1.00 . A A . 26 CYS HB2 1 1
5 5933 1 1 26 CYS HB3 H 5.840 0.665 7.278 1.00 . A A . 26 CYS HB3 1 1
5 5934 1 1 26 CYS N N 4.881 -0.384 9.659 1.00 . A A . 26 CYS N 1 1
5 5935 1 1 26 CYS O O 6.596 -1.719 7.599 1.00 . A A . 26 CYS O 1 1
5 5936 1 1 26 CYS SG S 4.046 0.427 5.751 1.00 . A A . 26 CYS SG 1 1
5 5937 1 1 27 PRO C C 5.548 -4.424 5.744 1.00 . A A . 27 PRO C 1 1
5 5938 1 1 27 PRO CA C 5.506 -4.251 7.258 1.00 . A A . 27 PRO CA 1 1
5 5939 1 1 27 PRO CB C 4.666 -5.355 7.899 1.00 . A A . 27 PRO CB 1 1
5 5940 1 1 27 PRO CD C 3.357 -3.328 7.885 1.00 . A A . 27 PRO CD 1 1
5 5941 1 1 27 PRO CG C 3.265 -4.839 7.837 1.00 . A A . 27 PRO CG 1 1
5 5942 1 1 27 PRO HA H 6.509 -4.268 7.656 1.00 . A A . 27 PRO HA 1 1
5 5943 1 1 27 PRO HB2 H 4.776 -6.270 7.335 1.00 . A A . 27 PRO HB2 1 1
5 5944 1 1 27 PRO HB3 H 4.984 -5.511 8.920 1.00 . A A . 27 PRO HB3 1 1
5 5945 1 1 27 PRO HD2 H 2.756 -2.886 7.102 1.00 . A A . 27 PRO HD2 1 1
5 5946 1 1 27 PRO HD3 H 3.045 -2.966 8.854 1.00 . A A . 27 PRO HD3 1 1
5 5947 1 1 27 PRO HG2 H 2.800 -5.158 6.911 1.00 . A A . 27 PRO HG2 1 1
5 5948 1 1 27 PRO HG3 H 2.701 -5.208 8.686 1.00 . A A . 27 PRO HG3 1 1
5 5949 1 1 27 PRO N N 4.788 -3.052 7.660 1.00 . A A . 27 PRO N 1 1
5 5950 1 1 27 PRO O O 5.803 -5.516 5.245 1.00 . A A . 27 PRO O 1 1
5 5951 1 1 28 LYS C C 6.468 -2.900 2.883 1.00 . A A . 28 LYS C 1 1
5 5952 1 1 28 LYS CA C 5.209 -3.415 3.571 1.00 . A A . 28 LYS CA 1 1
5 5953 1 1 28 LYS CB C 3.975 -2.644 3.083 1.00 . A A . 28 LYS CB 1 1
5 5954 1 1 28 LYS CD C 2.331 -4.328 4.018 1.00 . A A . 28 LYS CD 1 1
5 5955 1 1 28 LYS CE C 1.134 -5.206 3.710 1.00 . A A . 28 LYS CE 1 1
5 5956 1 1 28 LYS CG C 2.766 -3.533 2.795 1.00 . A A . 28 LYS CG 1 1
5 5957 1 1 28 LYS H H 5.242 -2.470 5.468 1.00 . A A . 28 LYS H 1 1
5 5958 1 1 28 LYS HA H 5.089 -4.458 3.314 1.00 . A A . 28 LYS HA 1 1
5 5959 1 1 28 LYS HB2 H 3.694 -1.923 3.845 1.00 . A A . 28 LYS HB2 1 1
5 5960 1 1 28 LYS HB3 H 4.232 -2.112 2.172 1.00 . A A . 28 LYS HB3 1 1
5 5961 1 1 28 LYS HD2 H 3.147 -4.959 4.342 1.00 . A A . 28 LYS HD2 1 1
5 5962 1 1 28 LYS HD3 H 2.068 -3.640 4.809 1.00 . A A . 28 LYS HD3 1 1
5 5963 1 1 28 LYS HE2 H 0.303 -4.576 3.432 1.00 . A A . 28 LYS HE2 1 1
5 5964 1 1 28 LYS HE3 H 1.384 -5.856 2.883 1.00 . A A . 28 LYS HE3 1 1
5 5965 1 1 28 LYS HG2 H 1.941 -2.913 2.474 1.00 . A A . 28 LYS HG2 1 1
5 5966 1 1 28 LYS HG3 H 3.023 -4.223 2.002 1.00 . A A . 28 LYS HG3 1 1
5 5967 1 1 28 LYS HZ1 H 0.527 -5.431 5.696 1.00 . A A . 28 LYS HZ1 1 1
5 5968 1 1 28 LYS HZ2 H 1.528 -6.683 5.132 1.00 . A A . 28 LYS HZ2 1 1
5 5969 1 1 28 LYS HZ3 H -0.094 -6.605 4.647 1.00 . A A . 28 LYS HZ3 1 1
5 5970 1 1 28 LYS N N 5.317 -3.341 5.020 1.00 . A A . 28 LYS N 1 1
5 5971 1 1 28 LYS NZ N 0.745 -6.036 4.879 1.00 . A A . 28 LYS NZ 1 1
5 5972 1 1 28 LYS O O 7.043 -1.883 3.279 1.00 . A A . 28 LYS O 1 1
5 5973 1 1 29 VAL C C 7.726 -3.446 -0.417 1.00 . A A . 29 VAL C 1 1
5 5974 1 1 29 VAL CA C 8.054 -3.276 1.070 1.00 . A A . 29 VAL CA 1 1
5 5975 1 1 29 VAL CB C 9.254 -4.166 1.476 1.00 . A A . 29 VAL CB 1 1
5 5976 1 1 29 VAL CG1 C 9.121 -5.569 0.926 1.00 . A A . 29 VAL CG1 1 1
5 5977 1 1 29 VAL CG2 C 10.570 -3.551 1.056 1.00 . A A . 29 VAL CG2 1 1
5 5978 1 1 29 VAL H H 6.350 -4.399 1.574 1.00 . A A . 29 VAL H 1 1
5 5979 1 1 29 VAL HA H 8.307 -2.242 1.265 1.00 . A A . 29 VAL HA 1 1
5 5980 1 1 29 VAL HB H 9.258 -4.238 2.552 1.00 . A A . 29 VAL HB 1 1
5 5981 1 1 29 VAL HG11 H 8.232 -6.031 1.327 1.00 . A A . 29 VAL HG11 1 1
5 5982 1 1 29 VAL HG12 H 9.988 -6.146 1.209 1.00 . A A . 29 VAL HG12 1 1
5 5983 1 1 29 VAL HG13 H 9.050 -5.527 -0.151 1.00 . A A . 29 VAL HG13 1 1
5 5984 1 1 29 VAL HG21 H 10.466 -3.113 0.076 1.00 . A A . 29 VAL HG21 1 1
5 5985 1 1 29 VAL HG22 H 11.329 -4.320 1.029 1.00 . A A . 29 VAL HG22 1 1
5 5986 1 1 29 VAL HG23 H 10.855 -2.792 1.765 1.00 . A A . 29 VAL HG23 1 1
5 5987 1 1 29 VAL N N 6.875 -3.616 1.844 1.00 . A A . 29 VAL N 1 1
5 5988 1 1 29 VAL O O 6.871 -4.262 -0.776 1.00 . A A . 29 VAL O 1 1
5 5989 1 1 30 TYR C C 9.279 -2.495 -3.542 1.00 . A A . 30 TYR C 1 1
5 5990 1 1 30 TYR CA C 8.028 -2.657 -2.695 1.00 . A A . 30 TYR CA 1 1
5 5991 1 1 30 TYR CB C 7.074 -1.499 -3.010 1.00 . A A . 30 TYR CB 1 1
5 5992 1 1 30 TYR CD1 C 4.769 -2.312 -2.380 1.00 . A A . 30 TYR CD1 1 1
5 5993 1 1 30 TYR CD2 C 5.702 -0.514 -1.129 1.00 . A A . 30 TYR CD2 1 1
5 5994 1 1 30 TYR CE1 C 3.625 -2.258 -1.610 1.00 . A A . 30 TYR CE1 1 1
5 5995 1 1 30 TYR CE2 C 4.561 -0.455 -0.354 1.00 . A A . 30 TYR CE2 1 1
5 5996 1 1 30 TYR CG C 5.827 -1.445 -2.155 1.00 . A A . 30 TYR CG 1 1
5 5997 1 1 30 TYR CZ C 3.526 -1.329 -0.598 1.00 . A A . 30 TYR CZ 1 1
5 5998 1 1 30 TYR H H 9.107 -2.100 -0.952 1.00 . A A . 30 TYR H 1 1
5 5999 1 1 30 TYR HA H 7.551 -3.596 -2.940 1.00 . A A . 30 TYR HA 1 1
5 6000 1 1 30 TYR HB2 H 7.605 -0.570 -2.873 1.00 . A A . 30 TYR HB2 1 1
5 6001 1 1 30 TYR HB3 H 6.763 -1.577 -4.044 1.00 . A A . 30 TYR HB3 1 1
5 6002 1 1 30 TYR HD1 H 4.849 -3.044 -3.172 1.00 . A A . 30 TYR HD1 1 1
5 6003 1 1 30 TYR HD2 H 6.516 0.171 -0.940 1.00 . A A . 30 TYR HD2 1 1
5 6004 1 1 30 TYR HE1 H 2.812 -2.939 -1.804 1.00 . A A . 30 TYR HE1 1 1
5 6005 1 1 30 TYR HE2 H 4.484 0.275 0.437 1.00 . A A . 30 TYR HE2 1 1
5 6006 1 1 30 TYR HH H 2.097 -0.367 0.259 1.00 . A A . 30 TYR HH 1 1
5 6007 1 1 30 TYR N N 8.372 -2.670 -1.274 1.00 . A A . 30 TYR N 1 1
5 6008 1 1 30 TYR O O 10.341 -2.176 -3.030 1.00 . A A . 30 TYR O 1 1
5 6009 1 1 30 TYR OH O 2.388 -1.277 0.172 1.00 . A A . 30 TYR OH 1 1
5 6010 1 1 31 HIS C C 10.185 -0.985 -6.164 1.00 . A A . 31 HIS C 1 1
5 6011 1 1 31 HIS CA C 10.241 -2.448 -5.765 1.00 . A A . 31 HIS CA 1 1
5 6012 1 1 31 HIS CB C 10.139 -3.297 -7.037 1.00 . A A . 31 HIS CB 1 1
5 6013 1 1 31 HIS CD2 C 10.976 -5.590 -6.232 1.00 . A A . 31 HIS CD2 1 1
5 6014 1 1 31 HIS CE1 C 9.270 -6.760 -6.910 1.00 . A A . 31 HIS CE1 1 1
5 6015 1 1 31 HIS CG C 10.079 -4.770 -6.817 1.00 . A A . 31 HIS CG 1 1
5 6016 1 1 31 HIS H H 8.299 -3.044 -5.184 1.00 . A A . 31 HIS H 1 1
5 6017 1 1 31 HIS HA H 11.177 -2.649 -5.263 1.00 . A A . 31 HIS HA 1 1
5 6018 1 1 31 HIS HB2 H 9.243 -3.016 -7.570 1.00 . A A . 31 HIS HB2 1 1
5 6019 1 1 31 HIS HB3 H 11.000 -3.093 -7.662 1.00 . A A . 31 HIS HB3 1 1
5 6020 1 1 31 HIS HD2 H 11.920 -5.301 -5.795 1.00 . A A . 31 HIS HD2 1 1
5 6021 1 1 31 HIS HE1 H 8.601 -7.590 -7.079 1.00 . A A . 31 HIS HE1 1 1
5 6022 1 1 31 HIS HE2 H 10.989 -7.690 -6.215 1.00 . A A . 31 HIS HE2 1 1
5 6023 1 1 31 HIS N N 9.149 -2.718 -4.840 1.00 . A A . 31 HIS N 1 1
5 6024 1 1 31 HIS ND1 N 9.008 -5.510 -7.248 1.00 . A A . 31 HIS ND1 1 1
5 6025 1 1 31 HIS NE2 N 10.460 -6.862 -6.293 1.00 . A A . 31 HIS NE2 1 1
5 6026 1 1 31 HIS O O 9.105 -0.427 -6.345 1.00 . A A . 31 HIS O 1 1
5 6027 1 1 32 ALA C C 10.911 1.145 -8.170 1.00 . A A . 32 ALA C 1 1
5 6028 1 1 32 ALA CA C 11.413 1.011 -6.739 1.00 . A A . 32 ALA CA 1 1
5 6029 1 1 32 ALA CB C 12.836 1.532 -6.611 1.00 . A A . 32 ALA CB 1 1
5 6030 1 1 32 ALA H H 12.174 -0.862 -6.128 1.00 . A A . 32 ALA H 1 1
5 6031 1 1 32 ALA HA H 10.780 1.592 -6.088 1.00 . A A . 32 ALA HA 1 1
5 6032 1 1 32 ALA HB1 H 13.168 1.420 -5.589 1.00 . A A . 32 ALA HB1 1 1
5 6033 1 1 32 ALA HB2 H 12.862 2.576 -6.885 1.00 . A A . 32 ALA HB2 1 1
5 6034 1 1 32 ALA HB3 H 13.485 0.971 -7.265 1.00 . A A . 32 ALA HB3 1 1
5 6035 1 1 32 ALA N N 11.344 -0.372 -6.310 1.00 . A A . 32 ALA N 1 1
5 6036 1 1 32 ALA O O 10.327 2.163 -8.544 1.00 . A A . 32 ALA O 1 1
5 6037 1 1 33 ASP C C 9.195 0.079 -10.503 1.00 . A A . 33 ASP C 1 1
5 6038 1 1 33 ASP CA C 10.718 0.084 -10.358 1.00 . A A . 33 ASP CA 1 1
5 6039 1 1 33 ASP CB C 11.341 -1.106 -11.103 1.00 . A A . 33 ASP CB 1 1
5 6040 1 1 33 ASP CG C 11.075 -2.443 -10.442 1.00 . A A . 33 ASP CG 1 1
5 6041 1 1 33 ASP H H 11.593 -0.687 -8.593 1.00 . A A . 33 ASP H 1 1
5 6042 1 1 33 ASP HA H 11.089 0.995 -10.806 1.00 . A A . 33 ASP HA 1 1
5 6043 1 1 33 ASP HB2 H 10.939 -1.142 -12.103 1.00 . A A . 33 ASP HB2 1 1
5 6044 1 1 33 ASP HB3 H 12.411 -0.964 -11.159 1.00 . A A . 33 ASP HB3 1 1
5 6045 1 1 33 ASP N N 11.134 0.100 -8.961 1.00 . A A . 33 ASP N 1 1
5 6046 1 1 33 ASP O O 8.646 0.848 -11.291 1.00 . A A . 33 ASP O 1 1
5 6047 1 1 33 ASP OD1 O 10.135 -3.145 -10.874 1.00 . A A . 33 ASP OD1 1 1
5 6048 1 1 33 ASP OD2 O 11.794 -2.793 -9.482 1.00 . A A . 33 ASP OD2 1 1
5 6049 1 1 34 CYS C C 6.386 0.365 -9.185 1.00 . A A . 34 CYS C 1 1
5 6050 1 1 34 CYS CA C 7.048 -0.849 -9.831 1.00 . A A . 34 CYS CA 1 1
5 6051 1 1 34 CYS CB C 6.521 -2.150 -9.203 1.00 . A A . 34 CYS CB 1 1
5 6052 1 1 34 CYS H H 8.981 -1.333 -9.094 1.00 . A A . 34 CYS H 1 1
5 6053 1 1 34 CYS HA H 6.801 -0.844 -10.885 1.00 . A A . 34 CYS HA 1 1
5 6054 1 1 34 CYS HB2 H 5.446 -2.091 -9.123 1.00 . A A . 34 CYS HB2 1 1
5 6055 1 1 34 CYS HB3 H 6.781 -2.982 -9.839 1.00 . A A . 34 CYS HB3 1 1
5 6056 1 1 34 CYS N N 8.506 -0.762 -9.732 1.00 . A A . 34 CYS N 1 1
5 6057 1 1 34 CYS O O 5.240 0.694 -9.484 1.00 . A A . 34 CYS O 1 1
5 6058 1 1 34 CYS SG S 7.165 -2.495 -7.551 1.00 . A A . 34 CYS SG 1 1
5 6059 1 1 35 LEU C C 6.899 3.454 -8.638 1.00 . A A . 35 LEU C 1 1
5 6060 1 1 35 LEU CA C 6.648 2.277 -7.706 1.00 . A A . 35 LEU CA 1 1
5 6061 1 1 35 LEU CB C 7.346 2.533 -6.373 1.00 . A A . 35 LEU CB 1 1
5 6062 1 1 35 LEU CD1 C 7.894 1.829 -4.056 1.00 . A A . 35 LEU CD1 1 1
5 6063 1 1 35 LEU CD2 C 5.526 1.773 -4.822 1.00 . A A . 35 LEU CD2 1 1
5 6064 1 1 35 LEU CG C 6.977 1.586 -5.236 1.00 . A A . 35 LEU CG 1 1
5 6065 1 1 35 LEU H H 7.994 0.676 -8.041 1.00 . A A . 35 LEU H 1 1
5 6066 1 1 35 LEU HA H 5.585 2.184 -7.539 1.00 . A A . 35 LEU HA 1 1
5 6067 1 1 35 LEU HB2 H 8.411 2.464 -6.535 1.00 . A A . 35 LEU HB2 1 1
5 6068 1 1 35 LEU HB3 H 7.113 3.538 -6.059 1.00 . A A . 35 LEU HB3 1 1
5 6069 1 1 35 LEU HD11 H 8.891 1.492 -4.299 1.00 . A A . 35 LEU HD11 1 1
5 6070 1 1 35 LEU HD12 H 7.528 1.290 -3.197 1.00 . A A . 35 LEU HD12 1 1
5 6071 1 1 35 LEU HD13 H 7.917 2.885 -3.834 1.00 . A A . 35 LEU HD13 1 1
5 6072 1 1 35 LEU HD21 H 5.362 2.804 -4.543 1.00 . A A . 35 LEU HD21 1 1
5 6073 1 1 35 LEU HD22 H 5.308 1.134 -3.979 1.00 . A A . 35 LEU HD22 1 1
5 6074 1 1 35 LEU HD23 H 4.878 1.515 -5.645 1.00 . A A . 35 LEU HD23 1 1
5 6075 1 1 35 LEU HG H 7.111 0.565 -5.563 1.00 . A A . 35 LEU HG 1 1
5 6076 1 1 35 LEU N N 7.121 1.036 -8.307 1.00 . A A . 35 LEU N 1 1
5 6077 1 1 35 LEU O O 6.510 4.585 -8.342 1.00 . A A . 35 LEU O 1 1
5 6078 1 1 36 ASN C C 8.832 5.235 -10.201 1.00 . A A . 36 ASN C 1 1
5 6079 1 1 36 ASN CA C 7.885 4.183 -10.765 1.00 . A A . 36 ASN CA 1 1
5 6080 1 1 36 ASN CB C 6.608 4.849 -11.300 1.00 . A A . 36 ASN CB 1 1
5 6081 1 1 36 ASN CG C 5.807 3.962 -12.245 1.00 . A A . 36 ASN CG 1 1
5 6082 1 1 36 ASN H H 7.879 2.256 -9.899 1.00 . A A . 36 ASN H 1 1
5 6083 1 1 36 ASN HA H 8.382 3.680 -11.581 1.00 . A A . 36 ASN HA 1 1
5 6084 1 1 36 ASN HB2 H 5.977 5.108 -10.466 1.00 . A A . 36 ASN HB2 1 1
5 6085 1 1 36 ASN HB3 H 6.881 5.750 -11.829 1.00 . A A . 36 ASN HB3 1 1
5 6086 1 1 36 ASN HD21 H 6.523 2.317 -11.393 1.00 . A A . 36 ASN HD21 1 1
5 6087 1 1 36 ASN HD22 H 5.421 2.065 -12.696 1.00 . A A . 36 ASN HD22 1 1
5 6088 1 1 36 ASN N N 7.573 3.175 -9.755 1.00 . A A . 36 ASN N 1 1
5 6089 1 1 36 ASN ND2 N 5.930 2.651 -12.096 1.00 . A A . 36 ASN ND2 1 1
5 6090 1 1 36 ASN O O 8.799 6.399 -10.601 1.00 . A A . 36 ASN O 1 1
5 6091 1 1 36 ASN OD1 O 5.081 4.458 -13.107 1.00 . A A . 36 ASN OD1 1 1
5 6092 1 1 37 LEU C C 11.850 5.894 -9.574 1.00 . A A . 37 LEU C 1 1
5 6093 1 1 37 LEU CA C 10.648 5.704 -8.661 1.00 . A A . 37 LEU CA 1 1
5 6094 1 1 37 LEU CB C 11.106 5.164 -7.302 1.00 . A A . 37 LEU CB 1 1
5 6095 1 1 37 LEU CD1 C 10.620 4.595 -4.907 1.00 . A A . 37 LEU CD1 1 1
5 6096 1 1 37 LEU CD2 C 9.558 6.600 -5.938 1.00 . A A . 37 LEU CD2 1 1
5 6097 1 1 37 LEU CG C 10.052 5.183 -6.189 1.00 . A A . 37 LEU CG 1 1
5 6098 1 1 37 LEU H H 9.663 3.868 -9.003 1.00 . A A . 37 LEU H 1 1
5 6099 1 1 37 LEU HA H 10.166 6.657 -8.513 1.00 . A A . 37 LEU HA 1 1
5 6100 1 1 37 LEU HB2 H 11.430 4.143 -7.441 1.00 . A A . 37 LEU HB2 1 1
5 6101 1 1 37 LEU HB3 H 11.953 5.749 -6.974 1.00 . A A . 37 LEU HB3 1 1
5 6102 1 1 37 LEU HD11 H 10.995 3.601 -5.099 1.00 . A A . 37 LEU HD11 1 1
5 6103 1 1 37 LEU HD12 H 9.844 4.548 -4.158 1.00 . A A . 37 LEU HD12 1 1
5 6104 1 1 37 LEU HD13 H 11.426 5.220 -4.551 1.00 . A A . 37 LEU HD13 1 1
5 6105 1 1 37 LEU HD21 H 8.829 6.588 -5.142 1.00 . A A . 37 LEU HD21 1 1
5 6106 1 1 37 LEU HD22 H 9.103 6.988 -6.837 1.00 . A A . 37 LEU HD22 1 1
5 6107 1 1 37 LEU HD23 H 10.391 7.226 -5.654 1.00 . A A . 37 LEU HD23 1 1
5 6108 1 1 37 LEU HG H 9.208 4.581 -6.488 1.00 . A A . 37 LEU HG 1 1
5 6109 1 1 37 LEU N N 9.680 4.812 -9.274 1.00 . A A . 37 LEU N 1 1
5 6110 1 1 37 LEU O O 12.815 5.128 -9.519 1.00 . A A . 37 LEU O 1 1
5 6111 1 1 38 THR C C 13.973 8.005 -10.526 1.00 . A A . 38 THR C 1 1
5 6112 1 1 38 THR CA C 12.902 7.234 -11.294 1.00 . A A . 38 THR CA 1 1
5 6113 1 1 38 THR CB C 12.436 8.043 -12.520 1.00 . A A . 38 THR CB 1 1
5 6114 1 1 38 THR CG2 C 11.944 7.122 -13.627 1.00 . A A . 38 THR CG2 1 1
5 6115 1 1 38 THR H H 10.967 7.445 -10.475 1.00 . A A . 38 THR H 1 1
5 6116 1 1 38 THR HA H 13.331 6.306 -11.645 1.00 . A A . 38 THR HA 1 1
5 6117 1 1 38 THR HB H 13.274 8.612 -12.893 1.00 . A A . 38 THR HB 1 1
5 6118 1 1 38 THR HG1 H 10.644 8.843 -12.749 1.00 . A A . 38 THR HG1 1 1
5 6119 1 1 38 THR HG21 H 11.629 7.714 -14.472 1.00 . A A . 38 THR HG21 1 1
5 6120 1 1 38 THR HG22 H 11.111 6.537 -13.267 1.00 . A A . 38 THR HG22 1 1
5 6121 1 1 38 THR HG23 H 12.744 6.462 -13.927 1.00 . A A . 38 THR HG23 1 1
5 6122 1 1 38 THR N N 11.787 6.905 -10.426 1.00 . A A . 38 THR N 1 1
5 6123 1 1 38 THR O O 15.086 8.209 -11.015 1.00 . A A . 38 THR O 1 1
5 6124 1 1 38 THR OG1 O 11.389 8.949 -12.143 1.00 . A A . 38 THR OG1 1 1
5 6125 1 1 39 LYS C C 14.572 8.385 -7.062 1.00 . A A . 39 LYS C 1 1
5 6126 1 1 39 LYS CA C 14.576 9.074 -8.420 1.00 . A A . 39 LYS CA 1 1
5 6127 1 1 39 LYS CB C 14.225 10.556 -8.253 1.00 . A A . 39 LYS CB 1 1
5 6128 1 1 39 LYS CD C 13.884 12.804 -9.330 1.00 . A A . 39 LYS CD 1 1
5 6129 1 1 39 LYS CE C 14.770 13.515 -8.320 1.00 . A A . 39 LYS CE 1 1
5 6130 1 1 39 LYS CG C 14.308 11.359 -9.543 1.00 . A A . 39 LYS CG 1 1
5 6131 1 1 39 LYS H H 12.709 8.275 -9.001 1.00 . A A . 39 LYS H 1 1
5 6132 1 1 39 LYS HA H 15.560 8.987 -8.856 1.00 . A A . 39 LYS HA 1 1
5 6133 1 1 39 LYS HB2 H 13.219 10.633 -7.869 1.00 . A A . 39 LYS HB2 1 1
5 6134 1 1 39 LYS HB3 H 14.906 10.993 -7.536 1.00 . A A . 39 LYS HB3 1 1
5 6135 1 1 39 LYS HD2 H 13.945 13.327 -10.273 1.00 . A A . 39 LYS HD2 1 1
5 6136 1 1 39 LYS HD3 H 12.864 12.820 -8.975 1.00 . A A . 39 LYS HD3 1 1
5 6137 1 1 39 LYS HE2 H 14.759 12.960 -7.395 1.00 . A A . 39 LYS HE2 1 1
5 6138 1 1 39 LYS HE3 H 15.779 13.553 -8.704 1.00 . A A . 39 LYS HE3 1 1
5 6139 1 1 39 LYS HG2 H 15.325 11.341 -9.906 1.00 . A A . 39 LYS HG2 1 1
5 6140 1 1 39 LYS HG3 H 13.656 10.907 -10.277 1.00 . A A . 39 LYS HG3 1 1
5 6141 1 1 39 LYS HZ1 H 14.899 15.347 -7.335 1.00 . A A . 39 LYS HZ1 1 1
5 6142 1 1 39 LYS HZ2 H 13.320 14.883 -7.719 1.00 . A A . 39 LYS HZ2 1 1
5 6143 1 1 39 LYS HZ3 H 14.348 15.460 -8.930 1.00 . A A . 39 LYS HZ3 1 1
5 6144 1 1 39 LYS N N 13.630 8.418 -9.310 1.00 . A A . 39 LYS N 1 1
5 6145 1 1 39 LYS NZ N 14.302 14.896 -8.058 1.00 . A A . 39 LYS NZ 1 1
5 6146 1 1 39 LYS O O 13.524 7.945 -6.586 1.00 . A A . 39 LYS O 1 1
5 6147 1 1 40 ARG C C 15.572 8.614 -4.016 1.00 . A A . 40 ARG C 1 1
5 6148 1 1 40 ARG CA C 15.865 7.636 -5.150 1.00 . A A . 40 ARG CA 1 1
5 6149 1 1 40 ARG CB C 17.260 7.033 -4.993 1.00 . A A . 40 ARG CB 1 1
5 6150 1 1 40 ARG CD C 18.910 5.311 -5.786 1.00 . A A . 40 ARG CD 1 1
5 6151 1 1 40 ARG CG C 17.472 5.793 -5.843 1.00 . A A . 40 ARG CG 1 1
5 6152 1 1 40 ARG CZ C 19.824 3.863 -7.569 1.00 . A A . 40 ARG CZ 1 1
5 6153 1 1 40 ARG H H 16.537 8.681 -6.863 1.00 . A A . 40 ARG H 1 1
5 6154 1 1 40 ARG HA H 15.138 6.840 -5.118 1.00 . A A . 40 ARG HA 1 1
5 6155 1 1 40 ARG HB2 H 17.995 7.773 -5.279 1.00 . A A . 40 ARG HB2 1 1
5 6156 1 1 40 ARG HB3 H 17.413 6.766 -3.958 1.00 . A A . 40 ARG HB3 1 1
5 6157 1 1 40 ARG HD2 H 19.544 6.050 -6.253 1.00 . A A . 40 ARG HD2 1 1
5 6158 1 1 40 ARG HD3 H 19.198 5.193 -4.752 1.00 . A A . 40 ARG HD3 1 1
5 6159 1 1 40 ARG HE H 18.623 3.252 -6.091 1.00 . A A . 40 ARG HE 1 1
5 6160 1 1 40 ARG HG2 H 16.826 5.007 -5.484 1.00 . A A . 40 ARG HG2 1 1
5 6161 1 1 40 ARG HG3 H 17.219 6.027 -6.869 1.00 . A A . 40 ARG HG3 1 1
5 6162 1 1 40 ARG HH11 H 20.342 5.815 -7.744 1.00 . A A . 40 ARG HH11 1 1
5 6163 1 1 40 ARG HH12 H 20.993 4.767 -8.959 1.00 . A A . 40 ARG HH12 1 1
5 6164 1 1 40 ARG HH21 H 19.477 1.870 -7.675 1.00 . A A . 40 ARG HH21 1 1
5 6165 1 1 40 ARG HH22 H 20.496 2.513 -8.924 1.00 . A A . 40 ARG HH22 1 1
5 6166 1 1 40 ARG N N 15.739 8.290 -6.444 1.00 . A A . 40 ARG N 1 1
5 6167 1 1 40 ARG NE N 19.083 4.034 -6.476 1.00 . A A . 40 ARG NE 1 1
5 6168 1 1 40 ARG NH1 N 20.436 4.898 -8.135 1.00 . A A . 40 ARG NH1 1 1
5 6169 1 1 40 ARG NH2 N 19.943 2.654 -8.099 1.00 . A A . 40 ARG NH2 1 1
5 6170 1 1 40 ARG O O 16.244 9.638 -3.880 1.00 . A A . 40 ARG O 1 1
5 6171 1 1 41 PRO C C 15.137 9.358 -1.001 1.00 . A A . 41 PRO C 1 1
5 6172 1 1 41 PRO CA C 14.104 9.193 -2.112 1.00 . A A . 41 PRO CA 1 1
5 6173 1 1 41 PRO CB C 12.850 8.498 -1.573 1.00 . A A . 41 PRO CB 1 1
5 6174 1 1 41 PRO CD C 13.754 7.070 -3.252 1.00 . A A . 41 PRO CD 1 1
5 6175 1 1 41 PRO CG C 13.022 7.066 -1.937 1.00 . A A . 41 PRO CG 1 1
5 6176 1 1 41 PRO HA H 13.838 10.166 -2.495 1.00 . A A . 41 PRO HA 1 1
5 6177 1 1 41 PRO HB2 H 12.795 8.630 -0.504 1.00 . A A . 41 PRO HB2 1 1
5 6178 1 1 41 PRO HB3 H 11.972 8.920 -2.039 1.00 . A A . 41 PRO HB3 1 1
5 6179 1 1 41 PRO HD2 H 14.389 6.200 -3.333 1.00 . A A . 41 PRO HD2 1 1
5 6180 1 1 41 PRO HD3 H 13.055 7.107 -4.076 1.00 . A A . 41 PRO HD3 1 1
5 6181 1 1 41 PRO HG2 H 13.606 6.563 -1.177 1.00 . A A . 41 PRO HG2 1 1
5 6182 1 1 41 PRO HG3 H 12.055 6.594 -2.042 1.00 . A A . 41 PRO HG3 1 1
5 6183 1 1 41 PRO N N 14.554 8.307 -3.191 1.00 . A A . 41 PRO N 1 1
5 6184 1 1 41 PRO O O 15.903 8.436 -0.701 1.00 . A A . 41 PRO O 1 1
5 6185 1 1 42 ALA C C 15.253 11.358 1.897 1.00 . A A . 42 ALA C 1 1
5 6186 1 1 42 ALA CA C 16.048 10.840 0.703 1.00 . A A . 42 ALA CA 1 1
5 6187 1 1 42 ALA CB C 17.082 11.864 0.262 1.00 . A A . 42 ALA CB 1 1
5 6188 1 1 42 ALA H H 14.518 11.230 -0.695 1.00 . A A . 42 ALA H 1 1
5 6189 1 1 42 ALA HA H 16.561 9.931 0.981 1.00 . A A . 42 ALA HA 1 1
5 6190 1 1 42 ALA HB1 H 17.768 12.059 1.072 1.00 . A A . 42 ALA HB1 1 1
5 6191 1 1 42 ALA HB2 H 16.583 12.781 -0.015 1.00 . A A . 42 ALA HB2 1 1
5 6192 1 1 42 ALA HB3 H 17.627 11.482 -0.587 1.00 . A A . 42 ALA HB3 1 1
5 6193 1 1 42 ALA N N 15.146 10.536 -0.395 1.00 . A A . 42 ALA N 1 1
5 6194 1 1 42 ALA O O 14.232 12.025 1.721 1.00 . A A . 42 ALA O 1 1
5 6195 1 1 43 GLY C C 13.927 10.473 4.682 1.00 . A A . 43 GLY C 1 1
5 6196 1 1 43 GLY CA C 14.993 11.471 4.290 1.00 . A A . 43 GLY CA 1 1
5 6197 1 1 43 GLY H H 16.536 10.529 3.191 1.00 . A A . 43 GLY H 1 1
5 6198 1 1 43 GLY HA2 H 15.691 11.580 5.107 1.00 . A A . 43 GLY HA2 1 1
5 6199 1 1 43 GLY HA3 H 14.523 12.424 4.098 1.00 . A A . 43 GLY HA3 1 1
5 6200 1 1 43 GLY N N 15.709 11.049 3.103 1.00 . A A . 43 GLY N 1 1
5 6201 1 1 43 GLY O O 14.137 9.260 4.570 1.00 . A A . 43 GLY O 1 1
5 6202 1 1 44 LYS C C 10.817 9.811 4.282 1.00 . A A . 44 LYS C 1 1
5 6203 1 1 44 LYS CA C 11.679 10.098 5.497 1.00 . A A . 44 LYS CA 1 1
5 6204 1 1 44 LYS CB C 10.812 10.725 6.587 1.00 . A A . 44 LYS CB 1 1
5 6205 1 1 44 LYS CD C 10.601 11.372 9.002 1.00 . A A . 44 LYS CD 1 1
5 6206 1 1 44 LYS CE C 9.577 12.437 8.636 1.00 . A A . 44 LYS CE 1 1
5 6207 1 1 44 LYS CG C 11.561 11.089 7.856 1.00 . A A . 44 LYS CG 1 1
5 6208 1 1 44 LYS H H 12.674 11.942 5.198 1.00 . A A . 44 LYS H 1 1
5 6209 1 1 44 LYS HA H 12.093 9.170 5.861 1.00 . A A . 44 LYS HA 1 1
5 6210 1 1 44 LYS HB2 H 10.363 11.624 6.194 1.00 . A A . 44 LYS HB2 1 1
5 6211 1 1 44 LYS HB3 H 10.027 10.028 6.845 1.00 . A A . 44 LYS HB3 1 1
5 6212 1 1 44 LYS HD2 H 10.080 10.462 9.255 1.00 . A A . 44 LYS HD2 1 1
5 6213 1 1 44 LYS HD3 H 11.169 11.711 9.856 1.00 . A A . 44 LYS HD3 1 1
5 6214 1 1 44 LYS HE2 H 10.097 13.357 8.416 1.00 . A A . 44 LYS HE2 1 1
5 6215 1 1 44 LYS HE3 H 9.035 12.112 7.761 1.00 . A A . 44 LYS HE3 1 1
5 6216 1 1 44 LYS HG2 H 12.205 10.267 8.131 1.00 . A A . 44 LYS HG2 1 1
5 6217 1 1 44 LYS HG3 H 12.158 11.970 7.670 1.00 . A A . 44 LYS HG3 1 1
5 6218 1 1 44 LYS HZ1 H 7.946 13.434 9.475 1.00 . A A . 44 LYS HZ1 1 1
5 6219 1 1 44 LYS HZ2 H 9.117 12.973 10.600 1.00 . A A . 44 LYS HZ2 1 1
5 6220 1 1 44 LYS HZ3 H 8.075 11.814 9.947 1.00 . A A . 44 LYS HZ3 1 1
5 6221 1 1 44 LYS N N 12.783 10.968 5.128 1.00 . A A . 44 LYS N 1 1
5 6222 1 1 44 LYS NZ N 8.611 12.681 9.740 1.00 . A A . 44 LYS NZ 1 1
5 6223 1 1 44 LYS O O 10.249 10.726 3.683 1.00 . A A . 44 LYS O 1 1
5 6224 1 1 45 TRP C C 8.739 7.290 3.310 1.00 . A A . 45 TRP C 1 1
5 6225 1 1 45 TRP CA C 9.887 8.154 2.806 1.00 . A A . 45 TRP CA 1 1
5 6226 1 1 45 TRP CB C 10.693 7.402 1.746 1.00 . A A . 45 TRP CB 1 1
5 6227 1 1 45 TRP CD1 C 9.415 7.771 -0.440 1.00 . A A . 45 TRP CD1 1 1
5 6228 1 1 45 TRP CD2 C 9.390 5.656 0.289 1.00 . A A . 45 TRP CD2 1 1
5 6229 1 1 45 TRP CE2 C 8.653 5.728 -0.908 1.00 . A A . 45 TRP CE2 1 1
5 6230 1 1 45 TRP CE3 C 9.512 4.422 0.934 1.00 . A A . 45 TRP CE3 1 1
5 6231 1 1 45 TRP CG C 9.866 6.976 0.571 1.00 . A A . 45 TRP CG 1 1
5 6232 1 1 45 TRP CH2 C 8.180 3.416 -0.820 1.00 . A A . 45 TRP CH2 1 1
5 6233 1 1 45 TRP CZ2 C 8.043 4.612 -1.472 1.00 . A A . 45 TRP CZ2 1 1
5 6234 1 1 45 TRP CZ3 C 8.907 3.315 0.371 1.00 . A A . 45 TRP CZ3 1 1
5 6235 1 1 45 TRP H H 11.253 7.872 4.379 1.00 . A A . 45 TRP H 1 1
5 6236 1 1 45 TRP HA H 9.481 9.051 2.367 1.00 . A A . 45 TRP HA 1 1
5 6237 1 1 45 TRP HB2 H 11.486 8.039 1.384 1.00 . A A . 45 TRP HB2 1 1
5 6238 1 1 45 TRP HB3 H 11.121 6.518 2.193 1.00 . A A . 45 TRP HB3 1 1
5 6239 1 1 45 TRP HD1 H 9.611 8.829 -0.514 1.00 . A A . 45 TRP HD1 1 1
5 6240 1 1 45 TRP HE1 H 8.254 7.381 -2.144 1.00 . A A . 45 TRP HE1 1 1
5 6241 1 1 45 TRP HE3 H 10.070 4.326 1.854 1.00 . A A . 45 TRP HE3 1 1
5 6242 1 1 45 TRP HH2 H 7.723 2.523 -1.221 1.00 . A A . 45 TRP HH2 1 1
5 6243 1 1 45 TRP HZ2 H 7.479 4.674 -2.391 1.00 . A A . 45 TRP HZ2 1 1
5 6244 1 1 45 TRP HZ3 H 8.991 2.352 0.854 1.00 . A A . 45 TRP HZ3 1 1
5 6245 1 1 45 TRP N N 10.735 8.551 3.906 1.00 . A A . 45 TRP N 1 1
5 6246 1 1 45 TRP NE1 N 8.684 7.031 -1.333 1.00 . A A . 45 TRP NE1 1 1
5 6247 1 1 45 TRP O O 8.954 6.202 3.856 1.00 . A A . 45 TRP O 1 1
5 6248 1 1 46 GLU C C 5.792 6.369 2.228 1.00 . A A . 46 GLU C 1 1
5 6249 1 1 46 GLU CA C 6.336 7.031 3.485 1.00 . A A . 46 GLU CA 1 1
5 6250 1 1 46 GLU CB C 5.255 7.928 4.102 1.00 . A A . 46 GLU CB 1 1
5 6251 1 1 46 GLU CD C 6.591 9.619 5.445 1.00 . A A . 46 GLU CD 1 1
5 6252 1 1 46 GLU CG C 5.598 8.475 5.483 1.00 . A A . 46 GLU CG 1 1
5 6253 1 1 46 GLU H H 7.427 8.697 2.788 1.00 . A A . 46 GLU H 1 1
5 6254 1 1 46 GLU HA H 6.618 6.268 4.197 1.00 . A A . 46 GLU HA 1 1
5 6255 1 1 46 GLU HB2 H 5.088 8.769 3.444 1.00 . A A . 46 GLU HB2 1 1
5 6256 1 1 46 GLU HB3 H 4.341 7.362 4.182 1.00 . A A . 46 GLU HB3 1 1
5 6257 1 1 46 GLU HG2 H 4.690 8.826 5.950 1.00 . A A . 46 GLU HG2 1 1
5 6258 1 1 46 GLU HG3 H 6.016 7.674 6.076 1.00 . A A . 46 GLU HG3 1 1
5 6259 1 1 46 GLU N N 7.525 7.791 3.149 1.00 . A A . 46 GLU N 1 1
5 6260 1 1 46 GLU O O 5.684 7.013 1.183 1.00 . A A . 46 GLU O 1 1
5 6261 1 1 46 GLU OE1 O 7.778 9.396 5.749 1.00 . A A . 46 GLU OE1 1 1
5 6262 1 1 46 GLU OE2 O 6.185 10.753 5.110 1.00 . A A . 46 GLU OE2 1 1
5 6263 1 1 47 CYS C C 3.586 4.978 0.771 1.00 . A A . 47 CYS C 1 1
5 6264 1 1 47 CYS CA C 4.923 4.359 1.182 1.00 . A A . 47 CYS CA 1 1
5 6265 1 1 47 CYS CB C 4.742 2.867 1.514 1.00 . A A . 47 CYS CB 1 1
5 6266 1 1 47 CYS H H 5.617 4.615 3.165 1.00 . A A . 47 CYS H 1 1
5 6267 1 1 47 CYS HA H 5.618 4.458 0.361 1.00 . A A . 47 CYS HA 1 1
5 6268 1 1 47 CYS HB2 H 4.546 2.327 0.600 1.00 . A A . 47 CYS HB2 1 1
5 6269 1 1 47 CYS HB3 H 5.655 2.491 1.954 1.00 . A A . 47 CYS HB3 1 1
5 6270 1 1 47 CYS N N 5.472 5.083 2.320 1.00 . A A . 47 CYS N 1 1
5 6271 1 1 47 CYS O O 2.836 5.468 1.618 1.00 . A A . 47 CYS O 1 1
5 6272 1 1 47 CYS SG S 3.388 2.496 2.659 1.00 . A A . 47 CYS SG 1 1
5 6273 1 1 48 PRO C C 0.782 4.834 -0.525 1.00 . A A . 48 PRO C 1 1
5 6274 1 1 48 PRO CA C 2.023 5.537 -1.074 1.00 . A A . 48 PRO CA 1 1
5 6275 1 1 48 PRO CB C 2.138 5.317 -2.590 1.00 . A A . 48 PRO CB 1 1
5 6276 1 1 48 PRO CD C 4.123 4.419 -1.614 1.00 . A A . 48 PRO CD 1 1
5 6277 1 1 48 PRO CG C 3.156 4.241 -2.750 1.00 . A A . 48 PRO CG 1 1
5 6278 1 1 48 PRO HA H 1.953 6.595 -0.865 1.00 . A A . 48 PRO HA 1 1
5 6279 1 1 48 PRO HB2 H 1.178 5.015 -2.986 1.00 . A A . 48 PRO HB2 1 1
5 6280 1 1 48 PRO HB3 H 2.457 6.234 -3.066 1.00 . A A . 48 PRO HB3 1 1
5 6281 1 1 48 PRO HD2 H 4.546 3.468 -1.328 1.00 . A A . 48 PRO HD2 1 1
5 6282 1 1 48 PRO HD3 H 4.902 5.118 -1.883 1.00 . A A . 48 PRO HD3 1 1
5 6283 1 1 48 PRO HG2 H 2.678 3.273 -2.687 1.00 . A A . 48 PRO HG2 1 1
5 6284 1 1 48 PRO HG3 H 3.663 4.349 -3.698 1.00 . A A . 48 PRO HG3 1 1
5 6285 1 1 48 PRO N N 3.274 4.968 -0.542 1.00 . A A . 48 PRO N 1 1
5 6286 1 1 48 PRO O O -0.344 5.264 -0.761 1.00 . A A . 48 PRO O 1 1
5 6287 1 1 49 TRP C C -0.570 3.715 2.106 1.00 . A A . 49 TRP C 1 1
5 6288 1 1 49 TRP CA C -0.055 2.997 0.855 1.00 . A A . 49 TRP CA 1 1
5 6289 1 1 49 TRP CB C 0.482 1.603 1.205 1.00 . A A . 49 TRP CB 1 1
5 6290 1 1 49 TRP CD1 C -1.639 0.264 0.675 1.00 . A A . 49 TRP CD1 1 1
5 6291 1 1 49 TRP CD2 C -0.628 -0.327 2.580 1.00 . A A . 49 TRP CD2 1 1
5 6292 1 1 49 TRP CE2 C -1.758 -1.145 2.401 1.00 . A A . 49 TRP CE2 1 1
5 6293 1 1 49 TRP CE3 C 0.168 -0.513 3.715 1.00 . A A . 49 TRP CE3 1 1
5 6294 1 1 49 TRP CG C -0.568 0.566 1.464 1.00 . A A . 49 TRP CG 1 1
5 6295 1 1 49 TRP CH2 C -1.318 -2.294 4.414 1.00 . A A . 49 TRP CH2 1 1
5 6296 1 1 49 TRP CZ2 C -2.113 -2.135 3.313 1.00 . A A . 49 TRP CZ2 1 1
5 6297 1 1 49 TRP CZ3 C -0.186 -1.493 4.620 1.00 . A A . 49 TRP CZ3 1 1
5 6298 1 1 49 TRP H H 1.939 3.502 0.388 1.00 . A A . 49 TRP H 1 1
5 6299 1 1 49 TRP HA H -0.862 2.903 0.143 1.00 . A A . 49 TRP HA 1 1
5 6300 1 1 49 TRP HB2 H 1.098 1.248 0.388 1.00 . A A . 49 TRP HB2 1 1
5 6301 1 1 49 TRP HB3 H 1.094 1.683 2.096 1.00 . A A . 49 TRP HB3 1 1
5 6302 1 1 49 TRP HD1 H -1.874 0.769 -0.252 1.00 . A A . 49 TRP HD1 1 1
5 6303 1 1 49 TRP HE1 H -3.166 -1.176 0.844 1.00 . A A . 49 TRP HE1 1 1
5 6304 1 1 49 TRP HE3 H 1.044 0.094 3.890 1.00 . A A . 49 TRP HE3 1 1
5 6305 1 1 49 TRP HH2 H -1.561 -3.050 5.149 1.00 . A A . 49 TRP HH2 1 1
5 6306 1 1 49 TRP HZ2 H -2.980 -2.761 3.169 1.00 . A A . 49 TRP HZ2 1 1
5 6307 1 1 49 TRP HZ3 H 0.417 -1.649 5.503 1.00 . A A . 49 TRP HZ3 1 1
5 6308 1 1 49 TRP N N 1.012 3.772 0.235 1.00 . A A . 49 TRP N 1 1
5 6309 1 1 49 TRP NE1 N -2.356 -0.770 1.228 1.00 . A A . 49 TRP NE1 1 1
5 6310 1 1 49 TRP O O -1.470 3.236 2.793 1.00 . A A . 49 TRP O 1 1
5 6311 1 1 50 HIS C C -1.136 6.953 2.926 1.00 . A A . 50 HIS C 1 1
5 6312 1 1 50 HIS CA C -0.456 5.715 3.492 1.00 . A A . 50 HIS CA 1 1
5 6313 1 1 50 HIS CB C 0.681 6.165 4.412 1.00 . A A . 50 HIS CB 1 1
5 6314 1 1 50 HIS CD2 C 2.774 5.040 5.405 1.00 . A A . 50 HIS CD2 1 1
5 6315 1 1 50 HIS CE1 C 1.977 3.081 5.846 1.00 . A A . 50 HIS CE1 1 1
5 6316 1 1 50 HIS CG C 1.478 5.054 5.020 1.00 . A A . 50 HIS CG 1 1
5 6317 1 1 50 HIS H H 0.826 5.138 1.909 1.00 . A A . 50 HIS H 1 1
5 6318 1 1 50 HIS HA H -1.176 5.151 4.066 1.00 . A A . 50 HIS HA 1 1
5 6319 1 1 50 HIS HB2 H 1.366 6.784 3.847 1.00 . A A . 50 HIS HB2 1 1
5 6320 1 1 50 HIS HB3 H 0.261 6.750 5.221 1.00 . A A . 50 HIS HB3 1 1
5 6321 1 1 50 HIS HD1 H 0.062 3.486 5.139 1.00 . A A . 50 HIS HD1 1 1
5 6322 1 1 50 HIS HD2 H 3.464 5.864 5.323 1.00 . A A . 50 HIS HD2 1 1
5 6323 1 1 50 HIS HE1 H 1.885 2.056 6.171 1.00 . A A . 50 HIS HE1 1 1
5 6324 1 1 50 HIS N N 0.030 4.864 2.412 1.00 . A A . 50 HIS N 1 1
5 6325 1 1 50 HIS ND1 N 0.981 3.800 5.307 1.00 . A A . 50 HIS ND1 1 1
5 6326 1 1 50 HIS NE2 N 3.087 3.791 5.927 1.00 . A A . 50 HIS NE2 1 1
5 6327 1 1 50 HIS O O -1.623 7.802 3.669 1.00 . A A . 50 HIS O 1 1
5 6328 1 1 51 GLN C C -2.869 7.876 0.058 1.00 . A A . 51 GLN C 1 1
5 6329 1 1 51 GLN CA C -1.706 8.246 0.959 1.00 . A A . 51 GLN CA 1 1
5 6330 1 1 51 GLN CB C -0.624 8.974 0.157 1.00 . A A . 51 GLN CB 1 1
5 6331 1 1 51 GLN CD C 0.131 10.616 1.940 1.00 . A A . 51 GLN CD 1 1
5 6332 1 1 51 GLN CG C 0.528 9.474 1.013 1.00 . A A . 51 GLN CG 1 1
5 6333 1 1 51 GLN H H -0.829 6.323 1.055 1.00 . A A . 51 GLN H 1 1
5 6334 1 1 51 GLN HA H -2.066 8.905 1.732 1.00 . A A . 51 GLN HA 1 1
5 6335 1 1 51 GLN HB2 H -0.228 8.303 -0.591 1.00 . A A . 51 GLN HB2 1 1
5 6336 1 1 51 GLN HB3 H -1.070 9.825 -0.339 1.00 . A A . 51 GLN HB3 1 1
5 6337 1 1 51 GLN HE21 H -0.362 9.344 3.397 1.00 . A A . 51 GLN HE21 1 1
5 6338 1 1 51 GLN HE22 H -0.559 11.022 3.760 1.00 . A A . 51 GLN HE22 1 1
5 6339 1 1 51 GLN HG2 H 0.887 8.654 1.614 1.00 . A A . 51 GLN HG2 1 1
5 6340 1 1 51 GLN HG3 H 1.320 9.818 0.363 1.00 . A A . 51 GLN HG3 1 1
5 6341 1 1 51 GLN N N -1.160 7.063 1.608 1.00 . A A . 51 GLN N 1 1
5 6342 1 1 51 GLN NE2 N -0.309 10.296 3.152 1.00 . A A . 51 GLN NE2 1 1
5 6343 1 1 51 GLN O O -2.841 6.859 -0.634 1.00 . A A . 51 GLN O 1 1
5 6344 1 1 51 GLN OE1 O 0.218 11.785 1.567 1.00 . A A . 51 GLN OE1 1 1
5 6345 1 1 52 CYS C C -4.740 8.652 -2.192 1.00 . A A . 52 CYS C 1 1
5 6346 1 1 52 CYS CA C -5.079 8.483 -0.723 1.00 . A A . 52 CYS CA 1 1
5 6347 1 1 52 CYS CB C -6.171 9.470 -0.325 1.00 . A A . 52 CYS CB 1 1
5 6348 1 1 52 CYS H H -3.856 9.498 0.667 1.00 . A A . 52 CYS H 1 1
5 6349 1 1 52 CYS HA H -5.426 7.475 -0.550 1.00 . A A . 52 CYS HA 1 1
5 6350 1 1 52 CYS HB2 H -6.407 9.329 0.718 1.00 . A A . 52 CYS HB2 1 1
5 6351 1 1 52 CYS HB3 H -5.800 10.474 -0.468 1.00 . A A . 52 CYS HB3 1 1
5 6352 1 1 52 CYS N N -3.899 8.702 0.087 1.00 . A A . 52 CYS N 1 1
5 6353 1 1 52 CYS O O -4.359 9.738 -2.621 1.00 . A A . 52 CYS O 1 1
5 6354 1 1 52 CYS SG S -7.714 9.319 -1.258 1.00 . A A . 52 CYS SG 1 1
5 6355 1 1 53 ASP C C -5.386 8.613 -5.133 1.00 . A A . 53 ASP C 1 1
5 6356 1 1 53 ASP CA C -4.556 7.584 -4.373 1.00 . A A . 53 ASP CA 1 1
5 6357 1 1 53 ASP CB C -4.774 6.193 -4.980 1.00 . A A . 53 ASP CB 1 1
5 6358 1 1 53 ASP CG C -4.280 6.098 -6.410 1.00 . A A . 53 ASP CG 1 1
5 6359 1 1 53 ASP H H -5.242 6.754 -2.544 1.00 . A A . 53 ASP H 1 1
5 6360 1 1 53 ASP HA H -3.512 7.846 -4.462 1.00 . A A . 53 ASP HA 1 1
5 6361 1 1 53 ASP HB2 H -4.242 5.462 -4.390 1.00 . A A . 53 ASP HB2 1 1
5 6362 1 1 53 ASP HB3 H -5.830 5.960 -4.967 1.00 . A A . 53 ASP HB3 1 1
5 6363 1 1 53 ASP N N -4.896 7.580 -2.952 1.00 . A A . 53 ASP N 1 1
5 6364 1 1 53 ASP O O -4.980 9.097 -6.188 1.00 . A A . 53 ASP O 1 1
5 6365 1 1 53 ASP OD1 O -5.088 6.287 -7.345 1.00 . A A . 53 ASP OD1 1 1
5 6366 1 1 53 ASP OD2 O -3.077 5.823 -6.608 1.00 . A A . 53 ASP OD2 1 1
5 6367 1 1 54 VAL C C -7.028 11.331 -5.077 1.00 . A A . 54 VAL C 1 1
5 6368 1 1 54 VAL CA C -7.453 9.875 -5.245 1.00 . A A . 54 VAL CA 1 1
5 6369 1 1 54 VAL CB C -8.898 9.702 -4.731 1.00 . A A . 54 VAL CB 1 1
5 6370 1 1 54 VAL CG1 C -9.835 10.665 -5.432 1.00 . A A . 54 VAL CG1 1 1
5 6371 1 1 54 VAL CG2 C -9.375 8.273 -4.930 1.00 . A A . 54 VAL CG2 1 1
5 6372 1 1 54 VAL H H -6.770 8.617 -3.692 1.00 . A A . 54 VAL H 1 1
5 6373 1 1 54 VAL HA H -7.444 9.631 -6.297 1.00 . A A . 54 VAL HA 1 1
5 6374 1 1 54 VAL HB H -8.916 9.923 -3.674 1.00 . A A . 54 VAL HB 1 1
5 6375 1 1 54 VAL HG11 H -9.817 10.474 -6.494 1.00 . A A . 54 VAL HG11 1 1
5 6376 1 1 54 VAL HG12 H -9.515 11.679 -5.241 1.00 . A A . 54 VAL HG12 1 1
5 6377 1 1 54 VAL HG13 H -10.839 10.527 -5.057 1.00 . A A . 54 VAL HG13 1 1
5 6378 1 1 54 VAL HG21 H -10.384 8.180 -4.558 1.00 . A A . 54 VAL HG21 1 1
5 6379 1 1 54 VAL HG22 H -8.727 7.598 -4.394 1.00 . A A . 54 VAL HG22 1 1
5 6380 1 1 54 VAL HG23 H -9.356 8.032 -5.982 1.00 . A A . 54 VAL HG23 1 1
5 6381 1 1 54 VAL N N -6.537 8.968 -4.575 1.00 . A A . 54 VAL N 1 1
5 6382 1 1 54 VAL O O -6.915 12.063 -6.058 1.00 . A A . 54 VAL O 1 1
5 6383 1 1 55 CYS C C -5.101 13.461 -3.106 1.00 . A A . 55 CYS C 1 1
5 6384 1 1 55 CYS CA C -6.520 13.173 -3.600 1.00 . A A . 55 CYS CA 1 1
5 6385 1 1 55 CYS CB C -7.551 13.731 -2.619 1.00 . A A . 55 CYS CB 1 1
5 6386 1 1 55 CYS H H -6.749 11.118 -3.107 1.00 . A A . 55 CYS H 1 1
5 6387 1 1 55 CYS HA H -6.652 13.681 -4.544 1.00 . A A . 55 CYS HA 1 1
5 6388 1 1 55 CYS HB2 H -7.386 14.792 -2.506 1.00 . A A . 55 CYS HB2 1 1
5 6389 1 1 55 CYS HB3 H -8.532 13.567 -3.028 1.00 . A A . 55 CYS HB3 1 1
5 6390 1 1 55 CYS N N -6.771 11.756 -3.845 1.00 . A A . 55 CYS N 1 1
5 6391 1 1 55 CYS O O -4.640 14.600 -3.183 1.00 . A A . 55 CYS O 1 1
5 6392 1 1 55 CYS SG S -7.512 12.996 -0.964 1.00 . A A . 55 CYS SG 1 1
5 6393 1 1 56 GLY C C -3.027 13.022 -0.633 1.00 . A A . 56 GLY C 1 1
5 6394 1 1 56 GLY CA C -3.058 12.655 -2.105 1.00 . A A . 56 GLY CA 1 1
5 6395 1 1 56 GLY H H -4.788 11.545 -2.605 1.00 . A A . 56 GLY H 1 1
5 6396 1 1 56 GLY HA2 H -2.488 11.748 -2.248 1.00 . A A . 56 GLY HA2 1 1
5 6397 1 1 56 GLY HA3 H -2.597 13.451 -2.672 1.00 . A A . 56 GLY HA3 1 1
5 6398 1 1 56 GLY N N -4.406 12.446 -2.606 1.00 . A A . 56 GLY N 1 1
5 6399 1 1 56 GLY O O -1.964 13.311 -0.084 1.00 . A A . 56 GLY O 1 1
5 6400 1 1 57 LYS C C -3.991 12.050 2.250 1.00 . A A . 57 LYS C 1 1
5 6401 1 1 57 LYS CA C -4.272 13.307 1.435 1.00 . A A . 57 LYS CA 1 1
5 6402 1 1 57 LYS CB C -5.650 13.861 1.801 1.00 . A A . 57 LYS CB 1 1
5 6403 1 1 57 LYS CD C -7.342 15.694 1.575 1.00 . A A . 57 LYS CD 1 1
5 6404 1 1 57 LYS CE C -7.672 17.042 0.955 1.00 . A A . 57 LYS CE 1 1
5 6405 1 1 57 LYS CG C -5.944 15.227 1.204 1.00 . A A . 57 LYS CG 1 1
5 6406 1 1 57 LYS H H -5.011 12.845 -0.494 1.00 . A A . 57 LYS H 1 1
5 6407 1 1 57 LYS HA H -3.523 14.048 1.668 1.00 . A A . 57 LYS HA 1 1
5 6408 1 1 57 LYS HB2 H -6.404 13.172 1.455 1.00 . A A . 57 LYS HB2 1 1
5 6409 1 1 57 LYS HB3 H -5.717 13.941 2.877 1.00 . A A . 57 LYS HB3 1 1
5 6410 1 1 57 LYS HD2 H -8.058 14.966 1.226 1.00 . A A . 57 LYS HD2 1 1
5 6411 1 1 57 LYS HD3 H -7.407 15.777 2.649 1.00 . A A . 57 LYS HD3 1 1
5 6412 1 1 57 LYS HE2 H -7.011 17.787 1.371 1.00 . A A . 57 LYS HE2 1 1
5 6413 1 1 57 LYS HE3 H -7.519 16.981 -0.112 1.00 . A A . 57 LYS HE3 1 1
5 6414 1 1 57 LYS HG2 H -5.225 15.937 1.580 1.00 . A A . 57 LYS HG2 1 1
5 6415 1 1 57 LYS HG3 H -5.867 15.164 0.129 1.00 . A A . 57 LYS HG3 1 1
5 6416 1 1 57 LYS HZ1 H -9.299 18.333 0.734 1.00 . A A . 57 LYS HZ1 1 1
5 6417 1 1 57 LYS HZ2 H -9.228 17.576 2.243 1.00 . A A . 57 LYS HZ2 1 1
5 6418 1 1 57 LYS HZ3 H -9.733 16.704 0.883 1.00 . A A . 57 LYS HZ3 1 1
5 6419 1 1 57 LYS N N -4.190 13.025 0.006 1.00 . A A . 57 LYS N 1 1
5 6420 1 1 57 LYS NZ N -9.080 17.441 1.223 1.00 . A A . 57 LYS NZ 1 1
5 6421 1 1 57 LYS O O -3.886 10.953 1.696 1.00 . A A . 57 LYS O 1 1
5 6422 1 1 58 GLU C C -4.692 10.040 4.344 1.00 . A A . 58 GLU C 1 1
5 6423 1 1 58 GLU CA C -3.617 11.117 4.478 1.00 . A A . 58 GLU CA 1 1
5 6424 1 1 58 GLU CB C -3.573 11.641 5.916 1.00 . A A . 58 GLU CB 1 1
5 6425 1 1 58 GLU CD C -1.627 10.272 6.769 1.00 . A A . 58 GLU CD 1 1
5 6426 1 1 58 GLU CG C -3.091 10.619 6.934 1.00 . A A . 58 GLU CG 1 1
5 6427 1 1 58 GLU H H -3.977 13.123 3.933 1.00 . A A . 58 GLU H 1 1
5 6428 1 1 58 GLU HA H -2.657 10.692 4.226 1.00 . A A . 58 GLU HA 1 1
5 6429 1 1 58 GLU HB2 H -2.910 12.493 5.955 1.00 . A A . 58 GLU HB2 1 1
5 6430 1 1 58 GLU HB3 H -4.565 11.958 6.199 1.00 . A A . 58 GLU HB3 1 1
5 6431 1 1 58 GLU HG2 H -3.241 11.018 7.925 1.00 . A A . 58 GLU HG2 1 1
5 6432 1 1 58 GLU HG3 H -3.674 9.718 6.818 1.00 . A A . 58 GLU HG3 1 1
5 6433 1 1 58 GLU N N -3.881 12.220 3.564 1.00 . A A . 58 GLU N 1 1
5 6434 1 1 58 GLU O O -5.889 10.326 4.424 1.00 . A A . 58 GLU O 1 1
5 6435 1 1 58 GLU OE1 O -0.773 11.080 7.177 1.00 . A A . 58 GLU OE1 1 1
5 6436 1 1 58 GLU OE2 O -1.323 9.191 6.216 1.00 . A A . 58 GLU OE2 1 1
5 6437 1 1 59 ALA C C -5.594 7.128 5.303 1.00 . A A . 59 ALA C 1 1
5 6438 1 1 59 ALA CA C -5.185 7.701 3.958 1.00 . A A . 59 ALA CA 1 1
5 6439 1 1 59 ALA CB C -4.568 6.619 3.095 1.00 . A A . 59 ALA CB 1 1
5 6440 1 1 59 ALA H H -3.294 8.637 4.086 1.00 . A A . 59 ALA H 1 1
5 6441 1 1 59 ALA HA H -6.063 8.073 3.452 1.00 . A A . 59 ALA HA 1 1
5 6442 1 1 59 ALA HB1 H -3.627 6.308 3.526 1.00 . A A . 59 ALA HB1 1 1
5 6443 1 1 59 ALA HB2 H -4.402 7.002 2.099 1.00 . A A . 59 ALA HB2 1 1
5 6444 1 1 59 ALA HB3 H -5.240 5.775 3.049 1.00 . A A . 59 ALA HB3 1 1
5 6445 1 1 59 ALA N N -4.262 8.809 4.126 1.00 . A A . 59 ALA N 1 1
5 6446 1 1 59 ALA O O -4.781 7.024 6.223 1.00 . A A . 59 ALA O 1 1
5 6447 1 1 60 ALA C C -7.622 4.705 6.492 1.00 . A A . 60 ALA C 1 1
5 6448 1 1 60 ALA CA C -7.397 6.201 6.636 1.00 . A A . 60 ALA CA 1 1
5 6449 1 1 60 ALA CB C -8.691 6.906 7.014 1.00 . A A . 60 ALA CB 1 1
5 6450 1 1 60 ALA H H -7.450 6.853 4.630 1.00 . A A . 60 ALA H 1 1
5 6451 1 1 60 ALA HA H -6.677 6.371 7.421 1.00 . A A . 60 ALA HA 1 1
5 6452 1 1 60 ALA HB1 H -9.036 6.539 7.968 1.00 . A A . 60 ALA HB1 1 1
5 6453 1 1 60 ALA HB2 H -9.442 6.713 6.260 1.00 . A A . 60 ALA HB2 1 1
5 6454 1 1 60 ALA HB3 H -8.513 7.968 7.080 1.00 . A A . 60 ALA HB3 1 1
5 6455 1 1 60 ALA N N -6.861 6.757 5.408 1.00 . A A . 60 ALA N 1 1
5 6456 1 1 60 ALA O O -7.340 3.929 7.407 1.00 . A A . 60 ALA O 1 1
5 6457 1 1 61 SER C C -7.463 2.442 3.914 1.00 . A A . 61 SER C 1 1
5 6458 1 1 61 SER CA C -8.358 2.903 5.057 1.00 . A A . 61 SER CA 1 1
5 6459 1 1 61 SER CB C -9.833 2.683 4.728 1.00 . A A . 61 SER CB 1 1
5 6460 1 1 61 SER H H -8.318 4.965 4.638 1.00 . A A . 61 SER H 1 1
5 6461 1 1 61 SER HA H -8.105 2.342 5.946 1.00 . A A . 61 SER HA 1 1
5 6462 1 1 61 SER HB2 H -9.989 1.654 4.446 1.00 . A A . 61 SER HB2 1 1
5 6463 1 1 61 SER HB3 H -10.430 2.910 5.598 1.00 . A A . 61 SER HB3 1 1
5 6464 1 1 61 SER HG H -9.496 3.708 3.090 1.00 . A A . 61 SER HG 1 1
5 6465 1 1 61 SER N N -8.118 4.303 5.333 1.00 . A A . 61 SER N 1 1
5 6466 1 1 61 SER O O -7.263 3.170 2.936 1.00 . A A . 61 SER O 1 1
5 6467 1 1 61 SER OG O -10.248 3.520 3.662 1.00 . A A . 61 SER OG 1 1
5 6468 1 1 62 PHE C C -6.393 -0.528 2.433 1.00 . A A . 62 PHE C 1 1
5 6469 1 1 62 PHE CA C -5.917 0.753 3.112 1.00 . A A . 62 PHE CA 1 1
5 6470 1 1 62 PHE CB C -4.616 0.476 3.881 1.00 . A A . 62 PHE CB 1 1
5 6471 1 1 62 PHE CD1 C -4.483 1.088 6.313 1.00 . A A . 62 PHE CD1 1 1
5 6472 1 1 62 PHE CD2 C -3.986 2.772 4.701 1.00 . A A . 62 PHE CD2 1 1
5 6473 1 1 62 PHE CE1 C -4.259 1.994 7.333 1.00 . A A . 62 PHE CE1 1 1
5 6474 1 1 62 PHE CE2 C -3.760 3.681 5.717 1.00 . A A . 62 PHE CE2 1 1
5 6475 1 1 62 PHE CG C -4.349 1.467 4.985 1.00 . A A . 62 PHE CG 1 1
5 6476 1 1 62 PHE CZ C -3.898 3.291 7.034 1.00 . A A . 62 PHE CZ 1 1
5 6477 1 1 62 PHE H H -7.224 0.654 4.768 1.00 . A A . 62 PHE H 1 1
5 6478 1 1 62 PHE HA H -5.742 1.514 2.365 1.00 . A A . 62 PHE HA 1 1
5 6479 1 1 62 PHE HB2 H -4.678 -0.506 4.332 1.00 . A A . 62 PHE HB2 1 1
5 6480 1 1 62 PHE HB3 H -3.779 0.503 3.193 1.00 . A A . 62 PHE HB3 1 1
5 6481 1 1 62 PHE HD1 H -4.763 0.073 6.549 1.00 . A A . 62 PHE HD1 1 1
5 6482 1 1 62 PHE HD2 H -3.876 3.079 3.674 1.00 . A A . 62 PHE HD2 1 1
5 6483 1 1 62 PHE HE1 H -4.369 1.687 8.362 1.00 . A A . 62 PHE HE1 1 1
5 6484 1 1 62 PHE HE2 H -3.483 4.697 5.483 1.00 . A A . 62 PHE HE2 1 1
5 6485 1 1 62 PHE HZ H -3.723 4.002 7.829 1.00 . A A . 62 PHE HZ 1 1
5 6486 1 1 62 PHE N N -6.929 1.239 4.038 1.00 . A A . 62 PHE N 1 1
5 6487 1 1 62 PHE O O -6.871 -1.442 3.106 1.00 . A A . 62 PHE O 1 1
5 6488 1 1 63 CYS C C -5.605 -2.892 0.745 1.00 . A A . 63 CYS C 1 1
5 6489 1 1 63 CYS CA C -6.619 -1.816 0.391 1.00 . A A . 63 CYS CA 1 1
5 6490 1 1 63 CYS CB C -6.644 -1.607 -1.128 1.00 . A A . 63 CYS CB 1 1
5 6491 1 1 63 CYS H H -5.991 0.198 0.603 1.00 . A A . 63 CYS H 1 1
5 6492 1 1 63 CYS HA H -7.596 -2.141 0.716 1.00 . A A . 63 CYS HA 1 1
5 6493 1 1 63 CYS HB2 H -7.277 -0.764 -1.363 1.00 . A A . 63 CYS HB2 1 1
5 6494 1 1 63 CYS HB3 H -5.640 -1.411 -1.478 1.00 . A A . 63 CYS HB3 1 1
5 6495 1 1 63 CYS N N -6.290 -0.590 1.105 1.00 . A A . 63 CYS N 1 1
5 6496 1 1 63 CYS O O -4.405 -2.708 0.561 1.00 . A A . 63 CYS O 1 1
5 6497 1 1 63 CYS SG S -7.273 -3.041 -2.029 1.00 . A A . 63 CYS SG 1 1
5 6498 1 1 64 GLU C C -4.867 -6.023 0.543 1.00 . A A . 64 GLU C 1 1
5 6499 1 1 64 GLU CA C -5.219 -5.087 1.696 1.00 . A A . 64 GLU CA 1 1
5 6500 1 1 64 GLU CB C -5.884 -5.872 2.830 1.00 . A A . 64 GLU CB 1 1
5 6501 1 1 64 GLU CD C -6.818 -5.817 5.178 1.00 . A A . 64 GLU CD 1 1
5 6502 1 1 64 GLU CG C -6.246 -5.011 4.033 1.00 . A A . 64 GLU CG 1 1
5 6503 1 1 64 GLU H H -7.069 -4.128 1.308 1.00 . A A . 64 GLU H 1 1
5 6504 1 1 64 GLU HA H -4.310 -4.639 2.067 1.00 . A A . 64 GLU HA 1 1
5 6505 1 1 64 GLU HB2 H -6.787 -6.331 2.454 1.00 . A A . 64 GLU HB2 1 1
5 6506 1 1 64 GLU HB3 H -5.208 -6.648 3.159 1.00 . A A . 64 GLU HB3 1 1
5 6507 1 1 64 GLU HG2 H -5.359 -4.503 4.381 1.00 . A A . 64 GLU HG2 1 1
5 6508 1 1 64 GLU HG3 H -6.980 -4.279 3.728 1.00 . A A . 64 GLU HG3 1 1
5 6509 1 1 64 GLU N N -6.091 -4.014 1.244 1.00 . A A . 64 GLU N 1 1
5 6510 1 1 64 GLU O O -4.465 -7.165 0.761 1.00 . A A . 64 GLU O 1 1
5 6511 1 1 64 GLU OE1 O -6.030 -6.370 5.975 1.00 . A A . 64 GLU OE1 1 1
5 6512 1 1 64 GLU OE2 O -8.058 -5.912 5.278 1.00 . A A . 64 GLU OE2 1 1
5 6513 1 1 65 MET C C -3.756 -5.533 -2.804 1.00 . A A . 65 MET C 1 1
5 6514 1 1 65 MET CA C -4.675 -6.314 -1.865 1.00 . A A . 65 MET CA 1 1
5 6515 1 1 65 MET CB C -5.922 -6.749 -2.631 1.00 . A A . 65 MET CB 1 1
5 6516 1 1 65 MET CE C -7.522 -9.033 -4.186 1.00 . A A . 65 MET CE 1 1
5 6517 1 1 65 MET CG C -6.828 -7.692 -1.854 1.00 . A A . 65 MET CG 1 1
5 6518 1 1 65 MET H H -5.424 -4.645 -0.794 1.00 . A A . 65 MET H 1 1
5 6519 1 1 65 MET HA H -4.150 -7.196 -1.529 1.00 . A A . 65 MET HA 1 1
5 6520 1 1 65 MET HB2 H -6.492 -5.868 -2.895 1.00 . A A . 65 MET HB2 1 1
5 6521 1 1 65 MET HB3 H -5.609 -7.251 -3.539 1.00 . A A . 65 MET HB3 1 1
5 6522 1 1 65 MET HE1 H -8.290 -9.409 -4.844 1.00 . A A . 65 MET HE1 1 1
5 6523 1 1 65 MET HE2 H -6.921 -9.855 -3.827 1.00 . A A . 65 MET HE2 1 1
5 6524 1 1 65 MET HE3 H -6.895 -8.338 -4.725 1.00 . A A . 65 MET HE3 1 1
5 6525 1 1 65 MET HG2 H -6.265 -8.576 -1.594 1.00 . A A . 65 MET HG2 1 1
5 6526 1 1 65 MET HG3 H -7.154 -7.196 -0.951 1.00 . A A . 65 MET HG3 1 1
5 6527 1 1 65 MET N N -5.035 -5.537 -0.683 1.00 . A A . 65 MET N 1 1
5 6528 1 1 65 MET O O -3.230 -6.097 -3.762 1.00 . A A . 65 MET O 1 1
5 6529 1 1 65 MET SD S -8.284 -8.196 -2.794 1.00 . A A . 65 MET SD 1 1
5 6530 1 1 66 CYS C C -2.364 -2.113 -2.672 1.00 . A A . 66 CYS C 1 1
5 6531 1 1 66 CYS CA C -2.720 -3.413 -3.393 1.00 . A A . 66 CYS CA 1 1
5 6532 1 1 66 CYS CB C -3.454 -3.104 -4.701 1.00 . A A . 66 CYS CB 1 1
5 6533 1 1 66 CYS H H -3.957 -3.844 -1.734 1.00 . A A . 66 CYS H 1 1
5 6534 1 1 66 CYS HA H -1.814 -3.962 -3.606 1.00 . A A . 66 CYS HA 1 1
5 6535 1 1 66 CYS HB2 H -2.742 -2.744 -5.427 1.00 . A A . 66 CYS HB2 1 1
5 6536 1 1 66 CYS HB3 H -3.911 -4.010 -5.070 1.00 . A A . 66 CYS HB3 1 1
5 6537 1 1 66 CYS N N -3.558 -4.242 -2.535 1.00 . A A . 66 CYS N 1 1
5 6538 1 1 66 CYS O O -2.994 -1.771 -1.673 1.00 . A A . 66 CYS O 1 1
5 6539 1 1 66 CYS SG S -4.750 -1.858 -4.539 1.00 . A A . 66 CYS SG 1 1
5 6540 1 1 67 PRO C C -1.874 1.044 -2.679 1.00 . A A . 67 PRO C 1 1
5 6541 1 1 67 PRO CA C -0.892 -0.122 -2.534 1.00 . A A . 67 PRO CA 1 1
5 6542 1 1 67 PRO CB C 0.419 0.210 -3.274 1.00 . A A . 67 PRO CB 1 1
5 6543 1 1 67 PRO CD C -0.568 -1.663 -4.378 1.00 . A A . 67 PRO CD 1 1
5 6544 1 1 67 PRO CG C 0.748 -1.009 -4.068 1.00 . A A . 67 PRO CG 1 1
5 6545 1 1 67 PRO HA H -0.680 -0.281 -1.485 1.00 . A A . 67 PRO HA 1 1
5 6546 1 1 67 PRO HB2 H 0.263 1.064 -3.918 1.00 . A A . 67 PRO HB2 1 1
5 6547 1 1 67 PRO HB3 H 1.195 0.434 -2.556 1.00 . A A . 67 PRO HB3 1 1
5 6548 1 1 67 PRO HD2 H -1.020 -1.219 -5.258 1.00 . A A . 67 PRO HD2 1 1
5 6549 1 1 67 PRO HD3 H -0.446 -2.731 -4.506 1.00 . A A . 67 PRO HD3 1 1
5 6550 1 1 67 PRO HG2 H 1.260 -0.729 -4.978 1.00 . A A . 67 PRO HG2 1 1
5 6551 1 1 67 PRO HG3 H 1.366 -1.669 -3.479 1.00 . A A . 67 PRO HG3 1 1
5 6552 1 1 67 PRO N N -1.356 -1.363 -3.171 1.00 . A A . 67 PRO N 1 1
5 6553 1 1 67 PRO O O -1.537 2.183 -2.356 1.00 . A A . 67 PRO O 1 1
5 6554 1 1 68 SER C C -4.845 2.027 -2.022 1.00 . A A . 68 SER C 1 1
5 6555 1 1 68 SER CA C -4.086 1.806 -3.328 1.00 . A A . 68 SER CA 1 1
5 6556 1 1 68 SER CB C -5.060 1.437 -4.447 1.00 . A A . 68 SER CB 1 1
5 6557 1 1 68 SER H H -3.297 -0.155 -3.417 1.00 . A A . 68 SER H 1 1
5 6558 1 1 68 SER HA H -3.578 2.721 -3.592 1.00 . A A . 68 SER HA 1 1
5 6559 1 1 68 SER HB2 H -5.627 0.563 -4.159 1.00 . A A . 68 SER HB2 1 1
5 6560 1 1 68 SER HB3 H -5.736 2.262 -4.618 1.00 . A A . 68 SER HB3 1 1
5 6561 1 1 68 SER HG H -3.412 1.149 -5.480 1.00 . A A . 68 SER HG 1 1
5 6562 1 1 68 SER N N -3.078 0.769 -3.166 1.00 . A A . 68 SER N 1 1
5 6563 1 1 68 SER O O -5.678 1.212 -1.622 1.00 . A A . 68 SER O 1 1
5 6564 1 1 68 SER OG O -4.365 1.157 -5.653 1.00 . A A . 68 SER OG 1 1
5 6565 1 1 69 SER C C -6.054 4.727 -0.315 1.00 . A A . 69 SER C 1 1
5 6566 1 1 69 SER CA C -5.201 3.479 -0.115 1.00 . A A . 69 SER CA 1 1
5 6567 1 1 69 SER CB C -4.152 3.699 0.971 1.00 . A A . 69 SER CB 1 1
5 6568 1 1 69 SER H H -3.848 3.722 -1.713 1.00 . A A . 69 SER H 1 1
5 6569 1 1 69 SER HA H -5.843 2.656 0.168 1.00 . A A . 69 SER HA 1 1
5 6570 1 1 69 SER HB2 H -4.596 4.234 1.794 1.00 . A A . 69 SER HB2 1 1
5 6571 1 1 69 SER HB3 H -3.781 2.741 1.319 1.00 . A A . 69 SER HB3 1 1
5 6572 1 1 69 SER HG H -3.385 5.270 0.071 1.00 . A A . 69 SER HG 1 1
5 6573 1 1 69 SER N N -4.540 3.125 -1.357 1.00 . A A . 69 SER N 1 1
5 6574 1 1 69 SER O O -5.836 5.487 -1.262 1.00 . A A . 69 SER O 1 1
5 6575 1 1 69 SER OG O -3.062 4.453 0.470 1.00 . A A . 69 SER OG 1 1
5 6576 1 1 70 PHE C C -8.173 6.799 1.702 1.00 . A A . 70 PHE C 1 1
5 6577 1 1 70 PHE CA C -7.963 6.045 0.394 1.00 . A A . 70 PHE CA 1 1
5 6578 1 1 70 PHE CB C -9.305 5.518 -0.118 1.00 . A A . 70 PHE CB 1 1
5 6579 1 1 70 PHE CD1 C -8.996 5.379 -2.600 1.00 . A A . 70 PHE CD1 1 1
5 6580 1 1 70 PHE CD2 C -9.310 3.352 -1.388 1.00 . A A . 70 PHE CD2 1 1
5 6581 1 1 70 PHE CE1 C -8.904 4.665 -3.779 1.00 . A A . 70 PHE CE1 1 1
5 6582 1 1 70 PHE CE2 C -9.218 2.630 -2.562 1.00 . A A . 70 PHE CE2 1 1
5 6583 1 1 70 PHE CG C -9.201 4.733 -1.394 1.00 . A A . 70 PHE CG 1 1
5 6584 1 1 70 PHE CZ C -9.001 3.273 -3.750 1.00 . A A . 70 PHE CZ 1 1
5 6585 1 1 70 PHE H H -7.101 4.366 1.357 1.00 . A A . 70 PHE H 1 1
5 6586 1 1 70 PHE HA H -7.549 6.723 -0.339 1.00 . A A . 70 PHE HA 1 1
5 6587 1 1 70 PHE HB2 H -9.739 4.872 0.632 1.00 . A A . 70 PHE HB2 1 1
5 6588 1 1 70 PHE HB3 H -9.967 6.356 -0.297 1.00 . A A . 70 PHE HB3 1 1
5 6589 1 1 70 PHE HD1 H -8.911 6.454 -2.612 1.00 . A A . 70 PHE HD1 1 1
5 6590 1 1 70 PHE HD2 H -9.468 2.838 -0.452 1.00 . A A . 70 PHE HD2 1 1
5 6591 1 1 70 PHE HE1 H -8.744 5.183 -4.712 1.00 . A A . 70 PHE HE1 1 1
5 6592 1 1 70 PHE HE2 H -9.306 1.554 -2.545 1.00 . A A . 70 PHE HE2 1 1
5 6593 1 1 70 PHE HZ H -8.924 2.705 -4.664 1.00 . A A . 70 PHE HZ 1 1
5 6594 1 1 70 PHE N N -7.022 4.946 0.567 1.00 . A A . 70 PHE N 1 1
5 6595 1 1 70 PHE O O -8.030 6.237 2.792 1.00 . A A . 70 PHE O 1 1
5 6596 1 1 71 CYS C C -10.187 8.675 3.252 1.00 . A A . 71 CYS C 1 1
5 6597 1 1 71 CYS CA C -8.771 8.915 2.741 1.00 . A A . 71 CYS CA 1 1
5 6598 1 1 71 CYS CB C -8.584 10.393 2.382 1.00 . A A . 71 CYS CB 1 1
5 6599 1 1 71 CYS H H -8.580 8.463 0.685 1.00 . A A . 71 CYS H 1 1
5 6600 1 1 71 CYS HA H -8.071 8.647 3.518 1.00 . A A . 71 CYS HA 1 1
5 6601 1 1 71 CYS HB2 H -8.618 10.986 3.282 1.00 . A A . 71 CYS HB2 1 1
5 6602 1 1 71 CYS HB3 H -7.620 10.519 1.911 1.00 . A A . 71 CYS HB3 1 1
5 6603 1 1 71 CYS N N -8.507 8.076 1.581 1.00 . A A . 71 CYS N 1 1
5 6604 1 1 71 CYS O O -10.916 7.855 2.693 1.00 . A A . 71 CYS O 1 1
5 6605 1 1 71 CYS SG S -9.837 11.039 1.247 1.00 . A A . 71 CYS SG 1 1
5 6606 1 1 72 LYS C C -12.982 9.635 3.841 1.00 . A A . 72 LYS C 1 1
5 6607 1 1 72 LYS CA C -11.917 9.233 4.858 1.00 . A A . 72 LYS CA 1 1
5 6608 1 1 72 LYS CB C -12.047 10.068 6.127 1.00 . A A . 72 LYS CB 1 1
5 6609 1 1 72 LYS CD C -11.032 10.650 8.353 1.00 . A A . 72 LYS CD 1 1
5 6610 1 1 72 LYS CE C -10.008 10.247 9.398 1.00 . A A . 72 LYS CE 1 1
5 6611 1 1 72 LYS CG C -11.053 9.664 7.202 1.00 . A A . 72 LYS CG 1 1
5 6612 1 1 72 LYS H H -9.973 10.053 4.681 1.00 . A A . 72 LYS H 1 1
5 6613 1 1 72 LYS HA H -12.048 8.194 5.108 1.00 . A A . 72 LYS HA 1 1
5 6614 1 1 72 LYS HB2 H -11.885 11.106 5.884 1.00 . A A . 72 LYS HB2 1 1
5 6615 1 1 72 LYS HB3 H -13.044 9.948 6.523 1.00 . A A . 72 LYS HB3 1 1
5 6616 1 1 72 LYS HD2 H -10.780 11.629 7.975 1.00 . A A . 72 LYS HD2 1 1
5 6617 1 1 72 LYS HD3 H -12.009 10.677 8.811 1.00 . A A . 72 LYS HD3 1 1
5 6618 1 1 72 LYS HE2 H -10.343 9.341 9.878 1.00 . A A . 72 LYS HE2 1 1
5 6619 1 1 72 LYS HE3 H -9.064 10.064 8.905 1.00 . A A . 72 LYS HE3 1 1
5 6620 1 1 72 LYS HG2 H -11.325 8.692 7.583 1.00 . A A . 72 LYS HG2 1 1
5 6621 1 1 72 LYS HG3 H -10.067 9.617 6.765 1.00 . A A . 72 LYS HG3 1 1
5 6622 1 1 72 LYS HZ1 H -9.421 12.156 9.996 1.00 . A A . 72 LYS HZ1 1 1
5 6623 1 1 72 LYS HZ2 H -9.175 10.963 11.170 1.00 . A A . 72 LYS HZ2 1 1
5 6624 1 1 72 LYS HZ3 H -10.733 11.537 10.866 1.00 . A A . 72 LYS HZ3 1 1
5 6625 1 1 72 LYS N N -10.583 9.391 4.291 1.00 . A A . 72 LYS N 1 1
5 6626 1 1 72 LYS NZ N -9.821 11.298 10.429 1.00 . A A . 72 LYS NZ 1 1
5 6627 1 1 72 LYS O O -14.072 9.062 3.801 1.00 . A A . 72 LYS O 1 1
5 6628 1 1 73 GLN C C -13.710 10.036 0.865 1.00 . A A . 73 GLN C 1 1
5 6629 1 1 73 GLN CA C -13.536 11.080 1.962 1.00 . A A . 73 GLN CA 1 1
5 6630 1 1 73 GLN CB C -12.985 12.370 1.346 1.00 . A A . 73 GLN CB 1 1
5 6631 1 1 73 GLN CD C -12.217 14.751 1.701 1.00 . A A . 73 GLN CD 1 1
5 6632 1 1 73 GLN CG C -12.881 13.533 2.320 1.00 . A A . 73 GLN CG 1 1
5 6633 1 1 73 GLN H H -11.750 11.008 3.089 1.00 . A A . 73 GLN H 1 1
5 6634 1 1 73 GLN HA H -14.493 11.284 2.409 1.00 . A A . 73 GLN HA 1 1
5 6635 1 1 73 GLN HB2 H -11.998 12.170 0.961 1.00 . A A . 73 GLN HB2 1 1
5 6636 1 1 73 GLN HB3 H -13.626 12.668 0.527 1.00 . A A . 73 GLN HB3 1 1
5 6637 1 1 73 GLN HE21 H -13.972 15.408 1.041 1.00 . A A . 73 GLN HE21 1 1
5 6638 1 1 73 GLN HE22 H -12.604 16.396 0.663 1.00 . A A . 73 GLN HE22 1 1
5 6639 1 1 73 GLN HG2 H -13.874 13.809 2.643 1.00 . A A . 73 GLN HG2 1 1
5 6640 1 1 73 GLN HG3 H -12.300 13.221 3.175 1.00 . A A . 73 GLN HG3 1 1
5 6641 1 1 73 GLN N N -12.639 10.601 3.003 1.00 . A A . 73 GLN N 1 1
5 6642 1 1 73 GLN NE2 N -13.009 15.603 1.072 1.00 . A A . 73 GLN NE2 1 1
5 6643 1 1 73 GLN O O -14.831 9.697 0.483 1.00 . A A . 73 GLN O 1 1
5 6644 1 1 73 GLN OE1 O -10.999 14.918 1.781 1.00 . A A . 73 GLN OE1 1 1
5 6645 1 1 74 HIS C C -12.538 7.204 -0.567 1.00 . A A . 74 HIS C 1 1
5 6646 1 1 74 HIS CA C -12.593 8.702 -0.836 1.00 . A A . 74 HIS CA 1 1
5 6647 1 1 74 HIS CB C -11.418 9.112 -1.731 1.00 . A A . 74 HIS CB 1 1
5 6648 1 1 74 HIS CD2 C -12.595 11.220 -2.606 1.00 . A A . 74 HIS CD2 1 1
5 6649 1 1 74 HIS CE1 C -10.867 12.541 -2.618 1.00 . A A . 74 HIS CE1 1 1
5 6650 1 1 74 HIS CG C -11.508 10.533 -2.189 1.00 . A A . 74 HIS CG 1 1
5 6651 1 1 74 HIS H H -11.753 9.643 0.873 1.00 . A A . 74 HIS H 1 1
5 6652 1 1 74 HIS HA H -13.512 8.920 -1.360 1.00 . A A . 74 HIS HA 1 1
5 6653 1 1 74 HIS HB2 H -10.493 8.995 -1.183 1.00 . A A . 74 HIS HB2 1 1
5 6654 1 1 74 HIS HB3 H -11.402 8.478 -2.607 1.00 . A A . 74 HIS HB3 1 1
5 6655 1 1 74 HIS HD2 H -13.594 10.832 -2.721 1.00 . A A . 74 HIS HD2 1 1
5 6656 1 1 74 HIS HE1 H -10.263 13.423 -2.718 1.00 . A A . 74 HIS HE1 1 1
5 6657 1 1 74 HIS HE2 H -12.684 13.159 -3.409 1.00 . A A . 74 HIS HE2 1 1
5 6658 1 1 74 HIS N N -12.594 9.501 0.388 1.00 . A A . 74 HIS N 1 1
5 6659 1 1 74 HIS ND1 N -10.418 11.368 -2.205 1.00 . A A . 74 HIS ND1 1 1
5 6660 1 1 74 HIS NE2 N -12.182 12.499 -2.877 1.00 . A A . 74 HIS NE2 1 1
5 6661 1 1 74 HIS O O -12.206 6.426 -1.457 1.00 . A A . 74 HIS O 1 1
5 6662 1 1 75 ARG C C -14.252 4.779 0.583 1.00 . A A . 75 ARG C 1 1
5 6663 1 1 75 ARG CA C -12.903 5.374 0.966 1.00 . A A . 75 ARG CA 1 1
5 6664 1 1 75 ARG CB C -12.605 5.130 2.449 1.00 . A A . 75 ARG CB 1 1
5 6665 1 1 75 ARG CD C -13.076 5.725 4.848 1.00 . A A . 75 ARG CD 1 1
5 6666 1 1 75 ARG CG C -13.532 5.862 3.403 1.00 . A A . 75 ARG CG 1 1
5 6667 1 1 75 ARG CZ C -13.771 6.575 7.064 1.00 . A A . 75 ARG CZ 1 1
5 6668 1 1 75 ARG H H -13.050 7.458 1.344 1.00 . A A . 75 ARG H 1 1
5 6669 1 1 75 ARG HA H -12.145 4.887 0.376 1.00 . A A . 75 ARG HA 1 1
5 6670 1 1 75 ARG HB2 H -12.688 4.072 2.648 1.00 . A A . 75 ARG HB2 1 1
5 6671 1 1 75 ARG HB3 H -11.591 5.445 2.654 1.00 . A A . 75 ARG HB3 1 1
5 6672 1 1 75 ARG HD2 H -13.237 4.710 5.168 1.00 . A A . 75 ARG HD2 1 1
5 6673 1 1 75 ARG HD3 H -12.021 5.957 4.910 1.00 . A A . 75 ARG HD3 1 1
5 6674 1 1 75 ARG HE H -14.361 7.326 5.305 1.00 . A A . 75 ARG HE 1 1
5 6675 1 1 75 ARG HG2 H -13.554 6.908 3.138 1.00 . A A . 75 ARG HG2 1 1
5 6676 1 1 75 ARG HG3 H -14.525 5.444 3.309 1.00 . A A . 75 ARG HG3 1 1
5 6677 1 1 75 ARG HH11 H -12.604 4.916 7.145 1.00 . A A . 75 ARG HH11 1 1
5 6678 1 1 75 ARG HH12 H -13.063 5.579 8.681 1.00 . A A . 75 ARG HH12 1 1
5 6679 1 1 75 ARG HH21 H -14.961 8.198 7.330 1.00 . A A . 75 ARG HH21 1 1
5 6680 1 1 75 ARG HH22 H -14.405 7.433 8.785 1.00 . A A . 75 ARG HH22 1 1
5 6681 1 1 75 ARG N N -12.858 6.797 0.649 1.00 . A A . 75 ARG N 1 1
5 6682 1 1 75 ARG NE N -13.813 6.626 5.733 1.00 . A A . 75 ARG NE 1 1
5 6683 1 1 75 ARG NH1 N -13.090 5.614 7.677 1.00 . A A . 75 ARG NH1 1 1
5 6684 1 1 75 ARG NH2 N -14.430 7.474 7.783 1.00 . A A . 75 ARG NH2 1 1
5 6685 1 1 75 ARG O O -14.338 3.619 0.184 1.00 . A A . 75 ARG O 1 1
5 6686 1 1 76 GLU C C -16.759 4.917 -1.160 1.00 . A A . 76 GLU C 1 1
5 6687 1 1 76 GLU CA C -16.636 5.139 0.341 1.00 . A A . 76 GLU CA 1 1
5 6688 1 1 76 GLU CB C -17.676 6.149 0.817 1.00 . A A . 76 GLU CB 1 1
5 6689 1 1 76 GLU CD C -18.839 7.206 2.785 1.00 . A A . 76 GLU CD 1 1
5 6690 1 1 76 GLU CG C -17.865 6.149 2.324 1.00 . A A . 76 GLU CG 1 1
5 6691 1 1 76 GLU H H -15.163 6.508 0.979 1.00 . A A . 76 GLU H 1 1
5 6692 1 1 76 GLU HA H -16.805 4.202 0.847 1.00 . A A . 76 GLU HA 1 1
5 6693 1 1 76 GLU HB2 H -17.365 7.137 0.512 1.00 . A A . 76 GLU HB2 1 1
5 6694 1 1 76 GLU HB3 H -18.624 5.918 0.354 1.00 . A A . 76 GLU HB3 1 1
5 6695 1 1 76 GLU HG2 H -18.239 5.182 2.627 1.00 . A A . 76 GLU HG2 1 1
5 6696 1 1 76 GLU HG3 H -16.911 6.328 2.796 1.00 . A A . 76 GLU HG3 1 1
5 6697 1 1 76 GLU N N -15.299 5.584 0.688 1.00 . A A . 76 GLU N 1 1
5 6698 1 1 76 GLU O O -16.362 5.771 -1.954 1.00 . A A . 76 GLU O 1 1
5 6699 1 1 76 GLU OE1 O -20.056 7.029 2.574 1.00 . A A . 76 GLU OE1 1 1
5 6700 1 1 76 GLU OE2 O -18.396 8.214 3.367 1.00 . A A . 76 GLU OE2 1 1
5 6701 1 1 77 GLY C C -16.200 2.945 -3.610 1.00 . A A . 77 GLY C 1 1
5 6702 1 1 77 GLY CA C -17.466 3.454 -2.946 1.00 . A A . 77 GLY CA 1 1
5 6703 1 1 77 GLY H H -17.560 3.110 -0.861 1.00 . A A . 77 GLY H 1 1
5 6704 1 1 77 GLY HA2 H -18.233 2.698 -3.039 1.00 . A A . 77 GLY HA2 1 1
5 6705 1 1 77 GLY HA3 H -17.793 4.348 -3.456 1.00 . A A . 77 GLY HA3 1 1
5 6706 1 1 77 GLY N N -17.284 3.761 -1.541 1.00 . A A . 77 GLY N 1 1
5 6707 1 1 77 GLY O O -16.260 2.269 -4.634 1.00 . A A . 77 GLY O 1 1
5 6708 1 1 78 MET C C -13.188 1.673 -2.861 1.00 . A A . 78 MET C 1 1
5 6709 1 1 78 MET CA C -13.772 2.869 -3.602 1.00 . A A . 78 MET CA 1 1
5 6710 1 1 78 MET CB C -12.776 4.036 -3.573 1.00 . A A . 78 MET CB 1 1
5 6711 1 1 78 MET CE C -11.821 4.314 -6.608 1.00 . A A . 78 MET CE 1 1
5 6712 1 1 78 MET CG C -13.215 5.246 -4.394 1.00 . A A . 78 MET CG 1 1
5 6713 1 1 78 MET H H -15.069 3.800 -2.208 1.00 . A A . 78 MET H 1 1
5 6714 1 1 78 MET HA H -13.949 2.583 -4.632 1.00 . A A . 78 MET HA 1 1
5 6715 1 1 78 MET HB2 H -12.639 4.353 -2.546 1.00 . A A . 78 MET HB2 1 1
5 6716 1 1 78 MET HB3 H -11.828 3.690 -3.959 1.00 . A A . 78 MET HB3 1 1
5 6717 1 1 78 MET HE1 H -11.810 4.064 -7.658 1.00 . A A . 78 MET HE1 1 1
5 6718 1 1 78 MET HE2 H -11.548 3.444 -6.030 1.00 . A A . 78 MET HE2 1 1
5 6719 1 1 78 MET HE3 H -11.114 5.108 -6.419 1.00 . A A . 78 MET HE3 1 1
5 6720 1 1 78 MET HG2 H -14.143 5.626 -3.990 1.00 . A A . 78 MET HG2 1 1
5 6721 1 1 78 MET HG3 H -12.455 6.013 -4.321 1.00 . A A . 78 MET HG3 1 1
5 6722 1 1 78 MET N N -15.053 3.271 -3.032 1.00 . A A . 78 MET N 1 1
5 6723 1 1 78 MET O O -12.500 0.840 -3.456 1.00 . A A . 78 MET O 1 1
5 6724 1 1 78 MET SD S -13.466 4.851 -6.138 1.00 . A A . 78 MET SD 1 1
5 6725 1 1 79 LEU C C -14.114 -0.176 -0.023 1.00 . A A . 79 LEU C 1 1
5 6726 1 1 79 LEU CA C -12.953 0.487 -0.761 1.00 . A A . 79 LEU CA 1 1
5 6727 1 1 79 LEU CB C -11.914 1.021 0.233 1.00 . A A . 79 LEU CB 1 1
5 6728 1 1 79 LEU CD1 C -10.189 -0.765 -0.145 1.00 . A A . 79 LEU CD1 1 1
5 6729 1 1 79 LEU CD2 C -10.092 0.658 1.896 1.00 . A A . 79 LEU CD2 1 1
5 6730 1 1 79 LEU CG C -11.009 -0.020 0.893 1.00 . A A . 79 LEU CG 1 1
5 6731 1 1 79 LEU H H -13.987 2.287 -1.132 1.00 . A A . 79 LEU H 1 1
5 6732 1 1 79 LEU HA H -12.490 -0.231 -1.418 1.00 . A A . 79 LEU HA 1 1
5 6733 1 1 79 LEU HB2 H -11.283 1.730 -0.287 1.00 . A A . 79 LEU HB2 1 1
5 6734 1 1 79 LEU HB3 H -12.442 1.547 1.016 1.00 . A A . 79 LEU HB3 1 1
5 6735 1 1 79 LEU HD11 H -10.849 -1.308 -0.805 1.00 . A A . 79 LEU HD11 1 1
5 6736 1 1 79 LEU HD12 H -9.526 -1.459 0.348 1.00 . A A . 79 LEU HD12 1 1
5 6737 1 1 79 LEU HD13 H -9.608 -0.061 -0.721 1.00 . A A . 79 LEU HD13 1 1
5 6738 1 1 79 LEU HD21 H -9.556 1.460 1.409 1.00 . A A . 79 LEU HD21 1 1
5 6739 1 1 79 LEU HD22 H -9.383 -0.060 2.283 1.00 . A A . 79 LEU HD22 1 1
5 6740 1 1 79 LEU HD23 H -10.679 1.059 2.706 1.00 . A A . 79 LEU HD23 1 1
5 6741 1 1 79 LEU HG H -11.616 -0.738 1.424 1.00 . A A . 79 LEU HG 1 1
5 6742 1 1 79 LEU N N -13.449 1.590 -1.563 1.00 . A A . 79 LEU N 1 1
5 6743 1 1 79 LEU O O -15.022 0.506 0.465 1.00 . A A . 79 LEU O 1 1
5 6744 1 1 80 PHE C C -14.570 -3.537 1.311 1.00 . A A . 80 PHE C 1 1
5 6745 1 1 80 PHE CA C -15.139 -2.255 0.713 1.00 . A A . 80 PHE CA 1 1
5 6746 1 1 80 PHE CB C -16.267 -2.574 -0.283 1.00 . A A . 80 PHE CB 1 1
5 6747 1 1 80 PHE CD1 C -15.428 -2.653 -2.654 1.00 . A A . 80 PHE CD1 1 1
5 6748 1 1 80 PHE CD2 C -15.813 -4.717 -1.522 1.00 . A A . 80 PHE CD2 1 1
5 6749 1 1 80 PHE CE1 C -15.030 -3.343 -3.780 1.00 . A A . 80 PHE CE1 1 1
5 6750 1 1 80 PHE CE2 C -15.414 -5.410 -2.647 1.00 . A A . 80 PHE CE2 1 1
5 6751 1 1 80 PHE CG C -15.825 -3.330 -1.510 1.00 . A A . 80 PHE CG 1 1
5 6752 1 1 80 PHE CZ C -15.023 -4.722 -3.777 1.00 . A A . 80 PHE CZ 1 1
5 6753 1 1 80 PHE H H -13.337 -1.986 -0.353 1.00 . A A . 80 PHE H 1 1
5 6754 1 1 80 PHE HA H -15.534 -1.645 1.513 1.00 . A A . 80 PHE HA 1 1
5 6755 1 1 80 PHE HB2 H -17.017 -3.168 0.214 1.00 . A A . 80 PHE HB2 1 1
5 6756 1 1 80 PHE HB3 H -16.717 -1.646 -0.609 1.00 . A A . 80 PHE HB3 1 1
5 6757 1 1 80 PHE HD1 H -15.432 -1.573 -2.661 1.00 . A A . 80 PHE HD1 1 1
5 6758 1 1 80 PHE HD2 H -16.120 -5.259 -0.639 1.00 . A A . 80 PHE HD2 1 1
5 6759 1 1 80 PHE HE1 H -14.722 -2.804 -4.663 1.00 . A A . 80 PHE HE1 1 1
5 6760 1 1 80 PHE HE2 H -15.411 -6.489 -2.644 1.00 . A A . 80 PHE HE2 1 1
5 6761 1 1 80 PHE HZ H -14.712 -5.262 -4.659 1.00 . A A . 80 PHE HZ 1 1
5 6762 1 1 80 PHE N N -14.084 -1.498 0.055 1.00 . A A . 80 PHE N 1 1
5 6763 1 1 80 PHE O O -13.450 -3.934 0.993 1.00 . A A . 80 PHE O 1 1
5 6764 1 1 81 ILE C C -15.303 -6.610 1.905 1.00 . A A . 81 ILE C 1 1
5 6765 1 1 81 ILE CA C -14.920 -5.432 2.790 1.00 . A A . 81 ILE CA 1 1
5 6766 1 1 81 ILE CB C -15.537 -5.622 4.195 1.00 . A A . 81 ILE CB 1 1
5 6767 1 1 81 ILE CD1 C -13.501 -4.785 5.485 1.00 . A A . 81 ILE CD1 1 1
5 6768 1 1 81 ILE CG1 C -14.972 -4.595 5.177 1.00 . A A . 81 ILE CG1 1 1
5 6769 1 1 81 ILE CG2 C -15.288 -7.033 4.707 1.00 . A A . 81 ILE CG2 1 1
5 6770 1 1 81 ILE H H -16.221 -3.811 2.403 1.00 . A A . 81 ILE H 1 1
5 6771 1 1 81 ILE HA H -13.845 -5.409 2.894 1.00 . A A . 81 ILE HA 1 1
5 6772 1 1 81 ILE HB H -16.603 -5.482 4.113 1.00 . A A . 81 ILE HB 1 1
5 6773 1 1 81 ILE HD11 H -12.922 -4.642 4.585 1.00 . A A . 81 ILE HD11 1 1
5 6774 1 1 81 ILE HD12 H -13.340 -5.784 5.862 1.00 . A A . 81 ILE HD12 1 1
5 6775 1 1 81 ILE HD13 H -13.194 -4.065 6.228 1.00 . A A . 81 ILE HD13 1 1
5 6776 1 1 81 ILE HG12 H -15.095 -3.607 4.763 1.00 . A A . 81 ILE HG12 1 1
5 6777 1 1 81 ILE HG13 H -15.514 -4.661 6.108 1.00 . A A . 81 ILE HG13 1 1
5 6778 1 1 81 ILE HG21 H -15.686 -7.128 5.706 1.00 . A A . 81 ILE HG21 1 1
5 6779 1 1 81 ILE HG22 H -14.225 -7.224 4.721 1.00 . A A . 81 ILE HG22 1 1
5 6780 1 1 81 ILE HG23 H -15.773 -7.745 4.055 1.00 . A A . 81 ILE HG23 1 1
5 6781 1 1 81 ILE N N -15.339 -4.179 2.180 1.00 . A A . 81 ILE N 1 1
5 6782 1 1 81 ILE O O -16.467 -6.771 1.533 1.00 . A A . 81 ILE O 1 1
5 6783 1 1 82 SER C C -14.897 -9.783 1.636 1.00 . A A . 82 SER C 1 1
5 6784 1 1 82 SER CA C -14.546 -8.597 0.748 1.00 . A A . 82 SER CA 1 1
5 6785 1 1 82 SER CB C -13.304 -8.900 -0.088 1.00 . A A . 82 SER CB 1 1
5 6786 1 1 82 SER H H -13.409 -7.238 1.895 1.00 . A A . 82 SER H 1 1
5 6787 1 1 82 SER HA H -15.377 -8.392 0.093 1.00 . A A . 82 SER HA 1 1
5 6788 1 1 82 SER HB2 H -13.051 -8.030 -0.675 1.00 . A A . 82 SER HB2 1 1
5 6789 1 1 82 SER HB3 H -12.482 -9.140 0.572 1.00 . A A . 82 SER HB3 1 1
5 6790 1 1 82 SER HG H -13.562 -9.665 -1.876 1.00 . A A . 82 SER HG 1 1
5 6791 1 1 82 SER N N -14.318 -7.424 1.567 1.00 . A A . 82 SER N 1 1
5 6792 1 1 82 SER O O -14.217 -10.048 2.624 1.00 . A A . 82 SER O 1 1
5 6793 1 1 82 SER OG O -13.522 -9.991 -0.966 1.00 . A A . 82 SER OG 1 1
5 6794 1 1 83 LYS C C -15.533 -12.821 1.989 1.00 . A A . 83 LYS C 1 1
5 6795 1 1 83 LYS CA C -16.453 -11.607 2.080 1.00 . A A . 83 LYS CA 1 1
5 6796 1 1 83 LYS CB C -17.863 -11.985 1.627 1.00 . A A . 83 LYS CB 1 1
5 6797 1 1 83 LYS CD C -20.184 -11.163 1.076 1.00 . A A . 83 LYS CD 1 1
5 6798 1 1 83 LYS CE C -20.911 -12.373 1.642 1.00 . A A . 83 LYS CE 1 1
5 6799 1 1 83 LYS CG C -18.884 -10.871 1.815 1.00 . A A . 83 LYS CG 1 1
5 6800 1 1 83 LYS H H -16.405 -10.279 0.432 1.00 . A A . 83 LYS H 1 1
5 6801 1 1 83 LYS HA H -16.496 -11.278 3.106 1.00 . A A . 83 LYS HA 1 1
5 6802 1 1 83 LYS HB2 H -17.833 -12.247 0.581 1.00 . A A . 83 LYS HB2 1 1
5 6803 1 1 83 LYS HB3 H -18.189 -12.842 2.196 1.00 . A A . 83 LYS HB3 1 1
5 6804 1 1 83 LYS HD2 H -20.829 -10.302 1.156 1.00 . A A . 83 LYS HD2 1 1
5 6805 1 1 83 LYS HD3 H -19.958 -11.346 0.036 1.00 . A A . 83 LYS HD3 1 1
5 6806 1 1 83 LYS HE2 H -21.734 -12.619 0.988 1.00 . A A . 83 LYS HE2 1 1
5 6807 1 1 83 LYS HE3 H -20.224 -13.203 1.680 1.00 . A A . 83 LYS HE3 1 1
5 6808 1 1 83 LYS HG2 H -19.096 -10.768 2.867 1.00 . A A . 83 LYS HG2 1 1
5 6809 1 1 83 LYS HG3 H -18.467 -9.947 1.441 1.00 . A A . 83 LYS HG3 1 1
5 6810 1 1 83 LYS HZ1 H -22.093 -11.310 2.997 1.00 . A A . 83 LYS HZ1 1 1
5 6811 1 1 83 LYS HZ2 H -20.663 -11.917 3.668 1.00 . A A . 83 LYS HZ2 1 1
5 6812 1 1 83 LYS HZ3 H -21.955 -12.958 3.352 1.00 . A A . 83 LYS HZ3 1 1
5 6813 1 1 83 LYS N N -15.952 -10.497 1.275 1.00 . A A . 83 LYS N 1 1
5 6814 1 1 83 LYS NZ N -21.443 -12.121 3.009 1.00 . A A . 83 LYS NZ 1 1
5 6815 1 1 83 LYS O O -15.756 -13.832 2.658 1.00 . A A . 83 LYS O 1 1
5 6816 1 1 84 LEU C C -12.648 -13.954 2.181 1.00 . A A . 84 LEU C 1 1
5 6817 1 1 84 LEU CA C -13.560 -13.803 0.966 1.00 . A A . 84 LEU CA 1 1
5 6818 1 1 84 LEU CB C -12.724 -13.558 -0.292 1.00 . A A . 84 LEU CB 1 1
5 6819 1 1 84 LEU CD1 C -12.593 -13.102 -2.756 1.00 . A A . 84 LEU CD1 1 1
5 6820 1 1 84 LEU CD2 C -14.294 -14.709 -1.886 1.00 . A A . 84 LEU CD2 1 1
5 6821 1 1 84 LEU CG C -13.520 -13.431 -1.597 1.00 . A A . 84 LEU CG 1 1
5 6822 1 1 84 LEU H H -14.376 -11.881 0.662 1.00 . A A . 84 LEU H 1 1
5 6823 1 1 84 LEU HA H -14.124 -14.714 0.840 1.00 . A A . 84 LEU HA 1 1
5 6824 1 1 84 LEU HB2 H -12.165 -12.646 -0.148 1.00 . A A . 84 LEU HB2 1 1
5 6825 1 1 84 LEU HB3 H -12.027 -14.375 -0.400 1.00 . A A . 84 LEU HB3 1 1
5 6826 1 1 84 LEU HD11 H -12.096 -12.161 -2.565 1.00 . A A . 84 LEU HD11 1 1
5 6827 1 1 84 LEU HD12 H -13.168 -13.026 -3.666 1.00 . A A . 84 LEU HD12 1 1
5 6828 1 1 84 LEU HD13 H -11.855 -13.883 -2.861 1.00 . A A . 84 LEU HD13 1 1
5 6829 1 1 84 LEU HD21 H -14.796 -14.617 -2.837 1.00 . A A . 84 LEU HD21 1 1
5 6830 1 1 84 LEU HD22 H -15.025 -14.873 -1.109 1.00 . A A . 84 LEU HD22 1 1
5 6831 1 1 84 LEU HD23 H -13.610 -15.546 -1.920 1.00 . A A . 84 LEU HD23 1 1
5 6832 1 1 84 LEU HG H -14.230 -12.623 -1.499 1.00 . A A . 84 LEU HG 1 1
5 6833 1 1 84 LEU N N -14.504 -12.716 1.159 1.00 . A A . 84 LEU N 1 1
5 6834 1 1 84 LEU O O -12.545 -15.037 2.761 1.00 . A A . 84 LEU O 1 1
5 6835 1 1 85 ASP C C -11.460 -11.866 4.763 1.00 . A A . 85 ASP C 1 1
5 6836 1 1 85 ASP CA C -11.069 -12.895 3.708 1.00 . A A . 85 ASP CA 1 1
5 6837 1 1 85 ASP CB C -9.623 -12.619 3.270 1.00 . A A . 85 ASP CB 1 1
5 6838 1 1 85 ASP CG C -9.178 -13.444 2.082 1.00 . A A . 85 ASP CG 1 1
5 6839 1 1 85 ASP H H -12.106 -12.030 2.064 1.00 . A A . 85 ASP H 1 1
5 6840 1 1 85 ASP HA H -11.121 -13.877 4.146 1.00 . A A . 85 ASP HA 1 1
5 6841 1 1 85 ASP HB2 H -9.532 -11.579 3.007 1.00 . A A . 85 ASP HB2 1 1
5 6842 1 1 85 ASP HB3 H -8.961 -12.832 4.097 1.00 . A A . 85 ASP HB3 1 1
5 6843 1 1 85 ASP N N -11.987 -12.865 2.566 1.00 . A A . 85 ASP N 1 1
5 6844 1 1 85 ASP O O -10.867 -11.813 5.839 1.00 . A A . 85 ASP O 1 1
5 6845 1 1 85 ASP OD1 O -9.203 -12.933 0.946 1.00 . A A . 85 ASP OD1 1 1
5 6846 1 1 85 ASP OD2 O -8.815 -14.623 2.280 1.00 . A A . 85 ASP OD2 1 1
5 6847 1 1 86 GLY C C -11.862 -8.796 5.222 1.00 . A A . 86 GLY C 1 1
5 6848 1 1 86 GLY CA C -12.821 -9.960 5.345 1.00 . A A . 86 GLY CA 1 1
5 6849 1 1 86 GLY H H -12.967 -11.193 3.634 1.00 . A A . 86 GLY H 1 1
5 6850 1 1 86 GLY HA2 H -13.817 -9.625 5.099 1.00 . A A . 86 GLY HA2 1 1
5 6851 1 1 86 GLY HA3 H -12.809 -10.317 6.363 1.00 . A A . 86 GLY HA3 1 1
5 6852 1 1 86 GLY N N -12.456 -11.047 4.457 1.00 . A A . 86 GLY N 1 1
5 6853 1 1 86 GLY O O -11.749 -7.964 6.125 1.00 . A A . 86 GLY O 1 1
5 6854 1 1 87 ARG C C -10.773 -6.525 3.126 1.00 . A A . 87 ARG C 1 1
5 6855 1 1 87 ARG CA C -10.171 -7.711 3.857 1.00 . A A . 87 ARG CA 1 1
5 6856 1 1 87 ARG CB C -9.017 -8.274 3.031 1.00 . A A . 87 ARG CB 1 1
5 6857 1 1 87 ARG CD C -7.082 -9.852 2.869 1.00 . A A . 87 ARG CD 1 1
5 6858 1 1 87 ARG CG C -8.179 -9.307 3.764 1.00 . A A . 87 ARG CG 1 1
5 6859 1 1 87 ARG CZ C -5.401 -11.658 2.888 1.00 . A A . 87 ARG CZ 1 1
5 6860 1 1 87 ARG H H -11.341 -9.403 3.395 1.00 . A A . 87 ARG H 1 1
5 6861 1 1 87 ARG HA H -9.794 -7.381 4.812 1.00 . A A . 87 ARG HA 1 1
5 6862 1 1 87 ARG HB2 H -9.421 -8.736 2.142 1.00 . A A . 87 ARG HB2 1 1
5 6863 1 1 87 ARG HB3 H -8.370 -7.461 2.738 1.00 . A A . 87 ARG HB3 1 1
5 6864 1 1 87 ARG HD2 H -7.537 -10.270 1.984 1.00 . A A . 87 ARG HD2 1 1
5 6865 1 1 87 ARG HD3 H -6.431 -9.037 2.587 1.00 . A A . 87 ARG HD3 1 1
5 6866 1 1 87 ARG HE H -6.415 -11.012 4.493 1.00 . A A . 87 ARG HE 1 1
5 6867 1 1 87 ARG HG2 H -7.729 -8.843 4.630 1.00 . A A . 87 ARG HG2 1 1
5 6868 1 1 87 ARG HG3 H -8.817 -10.118 4.079 1.00 . A A . 87 ARG HG3 1 1
5 6869 1 1 87 ARG HH11 H -5.756 -10.854 1.059 1.00 . A A . 87 ARG HH11 1 1
5 6870 1 1 87 ARG HH12 H -4.554 -12.102 1.097 1.00 . A A . 87 ARG HH12 1 1
5 6871 1 1 87 ARG HH21 H -4.833 -12.677 4.547 1.00 . A A . 87 ARG HH21 1 1
5 6872 1 1 87 ARG HH22 H -4.035 -13.142 3.076 1.00 . A A . 87 ARG HH22 1 1
5 6873 1 1 87 ARG N N -11.168 -8.739 4.094 1.00 . A A . 87 ARG N 1 1
5 6874 1 1 87 ARG NE N -6.287 -10.889 3.524 1.00 . A A . 87 ARG NE 1 1
5 6875 1 1 87 ARG NH1 N -5.225 -11.528 1.578 1.00 . A A . 87 ARG NH1 1 1
5 6876 1 1 87 ARG NH2 N -4.700 -12.565 3.557 1.00 . A A . 87 ARG NH2 1 1
5 6877 1 1 87 ARG O O -11.749 -6.668 2.384 1.00 . A A . 87 ARG O 1 1
5 6878 1 1 88 LEU C C -10.008 -4.260 1.192 1.00 . A A . 88 LEU C 1 1
5 6879 1 1 88 LEU CA C -10.557 -4.166 2.606 1.00 . A A . 88 LEU CA 1 1
5 6880 1 1 88 LEU CB C -10.010 -2.911 3.290 1.00 . A A . 88 LEU CB 1 1
5 6881 1 1 88 LEU CD1 C -9.870 -1.524 5.364 1.00 . A A . 88 LEU CD1 1 1
5 6882 1 1 88 LEU CD2 C -12.056 -1.800 4.206 1.00 . A A . 88 LEU CD2 1 1
5 6883 1 1 88 LEU CG C -10.740 -2.476 4.558 1.00 . A A . 88 LEU CG 1 1
5 6884 1 1 88 LEU H H -9.485 -5.300 4.034 1.00 . A A . 88 LEU H 1 1
5 6885 1 1 88 LEU HA H -11.634 -4.114 2.566 1.00 . A A . 88 LEU HA 1 1
5 6886 1 1 88 LEU HB2 H -8.975 -3.084 3.540 1.00 . A A . 88 LEU HB2 1 1
5 6887 1 1 88 LEU HB3 H -10.058 -2.101 2.584 1.00 . A A . 88 LEU HB3 1 1
5 6888 1 1 88 LEU HD11 H -9.690 -0.629 4.788 1.00 . A A . 88 LEU HD11 1 1
5 6889 1 1 88 LEU HD12 H -8.929 -2.002 5.587 1.00 . A A . 88 LEU HD12 1 1
5 6890 1 1 88 LEU HD13 H -10.372 -1.268 6.284 1.00 . A A . 88 LEU HD13 1 1
5 6891 1 1 88 LEU HD21 H -12.686 -2.492 3.668 1.00 . A A . 88 LEU HD21 1 1
5 6892 1 1 88 LEU HD22 H -11.858 -0.936 3.587 1.00 . A A . 88 LEU HD22 1 1
5 6893 1 1 88 LEU HD23 H -12.553 -1.486 5.111 1.00 . A A . 88 LEU HD23 1 1
5 6894 1 1 88 LEU HG H -10.953 -3.344 5.164 1.00 . A A . 88 LEU HG 1 1
5 6895 1 1 88 LEU N N -10.191 -5.358 3.350 1.00 . A A . 88 LEU N 1 1
5 6896 1 1 88 LEU O O -8.795 -4.241 0.985 1.00 . A A . 88 LEU O 1 1
5 6897 1 1 89 SER C C -11.093 -3.410 -1.999 1.00 . A A . 89 SER C 1 1
5 6898 1 1 89 SER CA C -10.499 -4.533 -1.156 1.00 . A A . 89 SER CA 1 1
5 6899 1 1 89 SER CB C -10.945 -5.901 -1.676 1.00 . A A . 89 SER CB 1 1
5 6900 1 1 89 SER H H -11.856 -4.343 0.451 1.00 . A A . 89 SER H 1 1
5 6901 1 1 89 SER HA H -9.421 -4.471 -1.199 1.00 . A A . 89 SER HA 1 1
5 6902 1 1 89 SER HB2 H -10.578 -6.671 -1.012 1.00 . A A . 89 SER HB2 1 1
5 6903 1 1 89 SER HB3 H -12.025 -5.940 -1.708 1.00 . A A . 89 SER HB3 1 1
5 6904 1 1 89 SER HG H -9.756 -6.830 -2.935 1.00 . A A . 89 SER HG 1 1
5 6905 1 1 89 SER N N -10.896 -4.375 0.228 1.00 . A A . 89 SER N 1 1
5 6906 1 1 89 SER O O -12.260 -3.050 -1.839 1.00 . A A . 89 SER O 1 1
5 6907 1 1 89 SER OG O -10.441 -6.146 -2.979 1.00 . A A . 89 SER OG 1 1
5 6908 1 1 90 CYS C C -11.449 -2.173 -4.921 1.00 . A A . 90 CYS C 1 1
5 6909 1 1 90 CYS CA C -10.692 -1.702 -3.680 1.00 . A A . 90 CYS CA 1 1
5 6910 1 1 90 CYS CB C -9.478 -0.860 -4.095 1.00 . A A . 90 CYS CB 1 1
5 6911 1 1 90 CYS H H -9.361 -3.178 -2.955 1.00 . A A . 90 CYS H 1 1
5 6912 1 1 90 CYS HA H -11.353 -1.095 -3.080 1.00 . A A . 90 CYS HA 1 1
5 6913 1 1 90 CYS HB2 H -9.820 0.073 -4.520 1.00 . A A . 90 CYS HB2 1 1
5 6914 1 1 90 CYS HB3 H -8.876 -0.652 -3.219 1.00 . A A . 90 CYS HB3 1 1
5 6915 1 1 90 CYS N N -10.271 -2.833 -2.866 1.00 . A A . 90 CYS N 1 1
5 6916 1 1 90 CYS O O -11.409 -3.353 -5.285 1.00 . A A . 90 CYS O 1 1
5 6917 1 1 90 CYS SG S -8.413 -1.654 -5.318 1.00 . A A . 90 CYS SG 1 1
5 6918 1 1 91 THR C C -12.073 -1.682 -8.000 1.00 . A A . 91 THR C 1 1
5 6919 1 1 91 THR CA C -12.929 -1.516 -6.747 1.00 . A A . 91 THR CA 1 1
5 6920 1 1 91 THR CB C -13.941 -0.385 -6.973 1.00 . A A . 91 THR CB 1 1
5 6921 1 1 91 THR CG2 C -15.079 -0.473 -5.972 1.00 . A A . 91 THR CG2 1 1
5 6922 1 1 91 THR H H -12.095 -0.308 -5.234 1.00 . A A . 91 THR H 1 1
5 6923 1 1 91 THR HA H -13.477 -2.428 -6.571 1.00 . A A . 91 THR HA 1 1
5 6924 1 1 91 THR HB H -14.346 -0.473 -7.970 1.00 . A A . 91 THR HB 1 1
5 6925 1 1 91 THR HG1 H -13.358 1.370 -7.670 1.00 . A A . 91 THR HG1 1 1
5 6926 1 1 91 THR HG21 H -15.790 0.318 -6.165 1.00 . A A . 91 THR HG21 1 1
5 6927 1 1 91 THR HG22 H -14.687 -0.369 -4.972 1.00 . A A . 91 THR HG22 1 1
5 6928 1 1 91 THR HG23 H -15.569 -1.429 -6.070 1.00 . A A . 91 THR HG23 1 1
5 6929 1 1 91 THR N N -12.125 -1.233 -5.569 1.00 . A A . 91 THR N 1 1
5 6930 1 1 91 THR O O -12.586 -1.984 -9.079 1.00 . A A . 91 THR O 1 1
5 6931 1 1 91 THR OG1 O -13.279 0.881 -6.843 1.00 . A A . 91 THR OG1 1 1
5 6932 1 1 92 GLU C C -9.434 -3.075 -9.179 1.00 . A A . 92 GLU C 1 1
5 6933 1 1 92 GLU CA C -9.839 -1.617 -8.966 1.00 . A A . 92 GLU CA 1 1
5 6934 1 1 92 GLU CB C -8.594 -0.760 -8.722 1.00 . A A . 92 GLU CB 1 1
5 6935 1 1 92 GLU CD C -9.423 1.287 -9.963 1.00 . A A . 92 GLU CD 1 1
5 6936 1 1 92 GLU CG C -8.872 0.739 -8.661 1.00 . A A . 92 GLU CG 1 1
5 6937 1 1 92 GLU H H -10.418 -1.259 -6.966 1.00 . A A . 92 GLU H 1 1
5 6938 1 1 92 GLU HA H -10.340 -1.263 -9.853 1.00 . A A . 92 GLU HA 1 1
5 6939 1 1 92 GLU HB2 H -8.144 -1.057 -7.786 1.00 . A A . 92 GLU HB2 1 1
5 6940 1 1 92 GLU HB3 H -7.891 -0.941 -9.520 1.00 . A A . 92 GLU HB3 1 1
5 6941 1 1 92 GLU HG2 H -9.591 0.926 -7.879 1.00 . A A . 92 GLU HG2 1 1
5 6942 1 1 92 GLU HG3 H -7.950 1.254 -8.431 1.00 . A A . 92 GLU HG3 1 1
5 6943 1 1 92 GLU N N -10.767 -1.493 -7.850 1.00 . A A . 92 GLU N 1 1
5 6944 1 1 92 GLU O O -8.583 -3.380 -10.014 1.00 . A A . 92 GLU O 1 1
5 6945 1 1 92 GLU OE1 O -10.444 2.006 -9.925 1.00 . A A . 92 GLU OE1 1 1
5 6946 1 1 92 GLU OE2 O -8.853 0.990 -11.033 1.00 . A A . 92 GLU OE2 1 1
5 6947 1 1 93 HIS C C -10.939 -6.116 -9.182 1.00 . A A . 93 HIS C 1 1
5 6948 1 1 93 HIS CA C -9.759 -5.400 -8.551 1.00 . A A . 93 HIS CA 1 1
5 6949 1 1 93 HIS CB C -9.443 -6.027 -7.193 1.00 . A A . 93 HIS CB 1 1
5 6950 1 1 93 HIS CD2 C -7.963 -5.374 -5.189 1.00 . A A . 93 HIS CD2 1 1
5 6951 1 1 93 HIS CE1 C -6.334 -4.414 -6.229 1.00 . A A . 93 HIS CE1 1 1
5 6952 1 1 93 HIS CG C -8.254 -5.437 -6.508 1.00 . A A . 93 HIS CG 1 1
5 6953 1 1 93 HIS H H -10.712 -3.678 -7.769 1.00 . A A . 93 HIS H 1 1
5 6954 1 1 93 HIS HA H -8.900 -5.506 -9.198 1.00 . A A . 93 HIS HA 1 1
5 6955 1 1 93 HIS HB2 H -10.294 -5.901 -6.542 1.00 . A A . 93 HIS HB2 1 1
5 6956 1 1 93 HIS HB3 H -9.257 -7.084 -7.328 1.00 . A A . 93 HIS HB3 1 1
5 6957 1 1 93 HIS HD1 H -7.110 -4.716 -8.132 1.00 . A A . 93 HIS HD1 1 1
5 6958 1 1 93 HIS HD2 H -8.580 -5.757 -4.389 1.00 . A A . 93 HIS HD2 1 1
5 6959 1 1 93 HIS HE1 H -5.414 -3.896 -6.443 1.00 . A A . 93 HIS HE1 1 1
5 6960 1 1 93 HIS N N -10.046 -3.976 -8.422 1.00 . A A . 93 HIS N 1 1
5 6961 1 1 93 HIS ND1 N -7.207 -4.823 -7.157 1.00 . A A . 93 HIS ND1 1 1
5 6962 1 1 93 HIS NE2 N -6.747 -4.725 -5.015 1.00 . A A . 93 HIS NE2 1 1
5 6963 1 1 93 HIS O O -11.429 -7.121 -8.664 1.00 . A A . 93 HIS O 1 1
5 6964 1 1 94 ASP C C -11.975 -7.226 -11.992 1.00 . A A . 94 ASP C 1 1
5 6965 1 1 94 ASP CA C -12.500 -6.175 -11.030 1.00 . A A . 94 ASP CA 1 1
5 6966 1 1 94 ASP CB C -13.270 -5.095 -11.784 1.00 . A A . 94 ASP CB 1 1
5 6967 1 1 94 ASP CG C -14.380 -5.655 -12.644 1.00 . A A . 94 ASP CG 1 1
5 6968 1 1 94 ASP H H -10.973 -4.772 -10.646 1.00 . A A . 94 ASP H 1 1
5 6969 1 1 94 ASP HA H -13.158 -6.648 -10.318 1.00 . A A . 94 ASP HA 1 1
5 6970 1 1 94 ASP HB2 H -13.704 -4.412 -11.070 1.00 . A A . 94 ASP HB2 1 1
5 6971 1 1 94 ASP HB3 H -12.585 -4.556 -12.418 1.00 . A A . 94 ASP HB3 1 1
5 6972 1 1 94 ASP N N -11.396 -5.584 -10.297 1.00 . A A . 94 ASP N 1 1
5 6973 1 1 94 ASP O O -11.262 -6.851 -12.944 1.00 . A A . 94 ASP O 1 1
5 6974 1 1 94 ASP OXT O -12.246 -8.423 -11.774 1.00 . A A . 94 ASP OXT 1 1
5 6975 1 1 94 ASP OD1 O -15.370 -6.169 -12.080 1.00 . A A . 94 ASP OD1 1 1
5 6976 1 1 94 ASP OD2 O -14.262 -5.606 -13.884 1.00 . A A . 94 ASP OD2 1 1
5 6977 2 2 1 ZN ZN ZN 7.148 -4.763 -7.156 1.00 . B A . 101 ZN ZN 1 1
5 6978 3 2 1 ZN ZN ZN 4.159 2.519 4.823 1.00 . C A . 102 ZN ZN 1 1
5 6979 4 2 1 ZN ZN ZN -8.949 11.208 -0.858 1.00 . D A . 103 ZN ZN 1 1
5 6980 5 2 1 ZN ZN ZN -6.782 -2.878 -4.265 1.00 . E A . 104 ZN ZN 1 1
6 6981 1 1 1 GLY C C 9.223 -11.048 7.194 1.00 . A A . 1 GLY C 1 1
6 6982 1 1 1 GLY CA C 9.887 -12.326 6.738 1.00 . A A . 1 GLY CA 1 1
6 6983 1 1 1 GLY H1 H 11.671 -11.445 6.120 1.00 . A A . 1 GLY H1 1 1
6 6984 1 1 1 GLY H2 H 11.797 -13.104 6.445 1.00 . A A . 1 GLY H2 1 1
6 6985 1 1 1 GLY H3 H 11.689 -11.999 7.722 1.00 . A A . 1 GLY H3 1 1
6 6986 1 1 1 GLY HA2 H 9.565 -12.550 5.732 1.00 . A A . 1 GLY HA2 1 1
6 6987 1 1 1 GLY HA3 H 9.587 -13.133 7.391 1.00 . A A . 1 GLY HA3 1 1
6 6988 1 1 1 GLY N N 11.363 -12.214 6.758 1.00 . A A . 1 GLY N 1 1
6 6989 1 1 1 GLY O O 9.901 -10.088 7.561 1.00 . A A . 1 GLY O 1 1
6 6990 1 1 2 ALA C C 7.015 -9.685 9.063 1.00 . A A . 2 ALA C 1 1
6 6991 1 1 2 ALA CA C 7.140 -9.846 7.547 1.00 . A A . 2 ALA CA 1 1
6 6992 1 1 2 ALA CB C 5.763 -9.890 6.899 1.00 . A A . 2 ALA CB 1 1
6 6993 1 1 2 ALA H H 7.413 -11.854 6.941 1.00 . A A . 2 ALA H 1 1
6 6994 1 1 2 ALA HA H 7.665 -8.991 7.151 1.00 . A A . 2 ALA HA 1 1
6 6995 1 1 2 ALA HB1 H 5.194 -10.706 7.320 1.00 . A A . 2 ALA HB1 1 1
6 6996 1 1 2 ALA HB2 H 5.872 -10.038 5.836 1.00 . A A . 2 ALA HB2 1 1
6 6997 1 1 2 ALA HB3 H 5.249 -8.959 7.083 1.00 . A A . 2 ALA HB3 1 1
6 6998 1 1 2 ALA N N 7.897 -11.037 7.192 1.00 . A A . 2 ALA N 1 1
6 6999 1 1 2 ALA O O 5.909 -9.665 9.608 1.00 . A A . 2 ALA O 1 1
6 7000 1 1 3 MET C C 7.986 -7.814 11.405 1.00 . A A . 3 MET C 1 1
6 7001 1 1 3 MET CA C 8.156 -9.310 11.175 1.00 . A A . 3 MET CA 1 1
6 7002 1 1 3 MET CB C 9.459 -9.803 11.817 1.00 . A A . 3 MET CB 1 1
6 7003 1 1 3 MET CE C 11.143 -11.753 13.734 1.00 . A A . 3 MET CE 1 1
6 7004 1 1 3 MET CG C 9.569 -9.504 13.306 1.00 . A A . 3 MET CG 1 1
6 7005 1 1 3 MET H H 9.006 -9.690 9.267 1.00 . A A . 3 MET H 1 1
6 7006 1 1 3 MET HA H 7.319 -9.830 11.616 1.00 . A A . 3 MET HA 1 1
6 7007 1 1 3 MET HB2 H 9.528 -10.872 11.682 1.00 . A A . 3 MET HB2 1 1
6 7008 1 1 3 MET HB3 H 10.293 -9.335 11.316 1.00 . A A . 3 MET HB3 1 1
6 7009 1 1 3 MET HE1 H 10.283 -12.180 14.229 1.00 . A A . 3 MET HE1 1 1
6 7010 1 1 3 MET HE2 H 12.044 -12.190 14.139 1.00 . A A . 3 MET HE2 1 1
6 7011 1 1 3 MET HE3 H 11.088 -11.958 12.675 1.00 . A A . 3 MET HE3 1 1
6 7012 1 1 3 MET HG2 H 9.434 -8.442 13.459 1.00 . A A . 3 MET HG2 1 1
6 7013 1 1 3 MET HG3 H 8.792 -10.041 13.829 1.00 . A A . 3 MET HG3 1 1
6 7014 1 1 3 MET N N 8.150 -9.581 9.742 1.00 . A A . 3 MET N 1 1
6 7015 1 1 3 MET O O 7.012 -7.374 12.016 1.00 . A A . 3 MET O 1 1
6 7016 1 1 3 MET SD S 11.165 -9.982 14.000 1.00 . A A . 3 MET SD 1 1
6 7017 1 1 4 GLU C C 8.853 -5.038 9.519 1.00 . A A . 4 GLU C 1 1
6 7018 1 1 4 GLU CA C 8.863 -5.594 10.934 1.00 . A A . 4 GLU CA 1 1
6 7019 1 1 4 GLU CB C 10.029 -5.000 11.720 1.00 . A A . 4 GLU CB 1 1
6 7020 1 1 4 GLU CD C 8.606 -4.181 13.627 1.00 . A A . 4 GLU CD 1 1
6 7021 1 1 4 GLU CG C 9.811 -5.004 13.220 1.00 . A A . 4 GLU CG 1 1
6 7022 1 1 4 GLU H H 9.720 -7.472 10.488 1.00 . A A . 4 GLU H 1 1
6 7023 1 1 4 GLU HA H 7.939 -5.323 11.420 1.00 . A A . 4 GLU HA 1 1
6 7024 1 1 4 GLU HB2 H 10.920 -5.571 11.506 1.00 . A A . 4 GLU HB2 1 1
6 7025 1 1 4 GLU HB3 H 10.182 -3.979 11.403 1.00 . A A . 4 GLU HB3 1 1
6 7026 1 1 4 GLU HG2 H 9.662 -6.021 13.546 1.00 . A A . 4 GLU HG2 1 1
6 7027 1 1 4 GLU HG3 H 10.688 -4.596 13.699 1.00 . A A . 4 GLU HG3 1 1
6 7028 1 1 4 GLU N N 8.938 -7.047 10.900 1.00 . A A . 4 GLU N 1 1
6 7029 1 1 4 GLU O O 8.103 -4.116 9.208 1.00 . A A . 4 GLU O 1 1
6 7030 1 1 4 GLU OE1 O 7.749 -4.701 14.374 1.00 . A A . 4 GLU OE1 1 1
6 7031 1 1 4 GLU OE2 O 8.501 -3.015 13.194 1.00 . A A . 4 GLU OE2 1 1
6 7032 1 1 5 ARG C C 9.607 -6.455 6.390 1.00 . A A . 5 ARG C 1 1
6 7033 1 1 5 ARG CA C 9.753 -5.222 7.271 1.00 . A A . 5 ARG CA 1 1
6 7034 1 1 5 ARG CB C 11.067 -4.499 6.971 1.00 . A A . 5 ARG CB 1 1
6 7035 1 1 5 ARG CD C 12.424 -2.396 7.275 1.00 . A A . 5 ARG CD 1 1
6 7036 1 1 5 ARG CG C 11.250 -3.220 7.776 1.00 . A A . 5 ARG CG 1 1
6 7037 1 1 5 ARG CZ C 14.879 -2.556 7.235 1.00 . A A . 5 ARG CZ 1 1
6 7038 1 1 5 ARG H H 10.286 -6.319 8.985 1.00 . A A . 5 ARG H 1 1
6 7039 1 1 5 ARG HA H 8.928 -4.556 7.078 1.00 . A A . 5 ARG HA 1 1
6 7040 1 1 5 ARG HB2 H 11.886 -5.163 7.199 1.00 . A A . 5 ARG HB2 1 1
6 7041 1 1 5 ARG HB3 H 11.097 -4.248 5.921 1.00 . A A . 5 ARG HB3 1 1
6 7042 1 1 5 ARG HD2 H 12.226 -2.098 6.257 1.00 . A A . 5 ARG HD2 1 1
6 7043 1 1 5 ARG HD3 H 12.515 -1.516 7.893 1.00 . A A . 5 ARG HD3 1 1
6 7044 1 1 5 ARG HE H 13.632 -4.114 7.409 1.00 . A A . 5 ARG HE 1 1
6 7045 1 1 5 ARG HG2 H 10.352 -2.626 7.698 1.00 . A A . 5 ARG HG2 1 1
6 7046 1 1 5 ARG HG3 H 11.422 -3.480 8.810 1.00 . A A . 5 ARG HG3 1 1
6 7047 1 1 5 ARG HH11 H 14.145 -0.677 7.007 1.00 . A A . 5 ARG HH11 1 1
6 7048 1 1 5 ARG HH12 H 15.876 -0.802 7.020 1.00 . A A . 5 ARG HH12 1 1
6 7049 1 1 5 ARG HH21 H 15.908 -4.291 7.419 1.00 . A A . 5 ARG HH21 1 1
6 7050 1 1 5 ARG HH22 H 16.880 -2.864 7.254 1.00 . A A . 5 ARG HH22 1 1
6 7051 1 1 5 ARG N N 9.691 -5.609 8.667 1.00 . A A . 5 ARG N 1 1
6 7052 1 1 5 ARG NE N 13.683 -3.134 7.314 1.00 . A A . 5 ARG NE 1 1
6 7053 1 1 5 ARG NH1 N 14.974 -1.241 7.073 1.00 . A A . 5 ARG NH1 1 1
6 7054 1 1 5 ARG NH2 N 15.978 -3.296 7.307 1.00 . A A . 5 ARG NH2 1 1
6 7055 1 1 5 ARG O O 10.291 -7.455 6.589 1.00 . A A . 5 ARG O 1 1
6 7056 1 1 6 GLU C C 9.482 -7.841 3.612 1.00 . A A . 6 GLU C 1 1
6 7057 1 1 6 GLU CA C 8.349 -7.505 4.587 1.00 . A A . 6 GLU CA 1 1
6 7058 1 1 6 GLU CB C 7.054 -7.168 3.846 1.00 . A A . 6 GLU CB 1 1
6 7059 1 1 6 GLU CD C 4.928 -8.031 2.832 1.00 . A A . 6 GLU CD 1 1
6 7060 1 1 6 GLU CG C 6.369 -8.346 3.182 1.00 . A A . 6 GLU CG 1 1
6 7061 1 1 6 GLU H H 8.259 -5.514 5.272 1.00 . A A . 6 GLU H 1 1
6 7062 1 1 6 GLU HA H 8.177 -8.356 5.228 1.00 . A A . 6 GLU HA 1 1
6 7063 1 1 6 GLU HB2 H 6.360 -6.735 4.550 1.00 . A A . 6 GLU HB2 1 1
6 7064 1 1 6 GLU HB3 H 7.277 -6.435 3.084 1.00 . A A . 6 GLU HB3 1 1
6 7065 1 1 6 GLU HG2 H 6.900 -8.595 2.275 1.00 . A A . 6 GLU HG2 1 1
6 7066 1 1 6 GLU HG3 H 6.387 -9.189 3.856 1.00 . A A . 6 GLU HG3 1 1
6 7067 1 1 6 GLU N N 8.703 -6.370 5.428 1.00 . A A . 6 GLU N 1 1
6 7068 1 1 6 GLU O O 10.318 -6.991 3.305 1.00 . A A . 6 GLU O 1 1
6 7069 1 1 6 GLU OE1 O 4.700 -7.206 1.921 1.00 . A A . 6 GLU OE1 1 1
6 7070 1 1 6 GLU OE2 O 4.016 -8.618 3.448 1.00 . A A . 6 GLU OE2 1 1
6 7071 1 1 7 ASP C C 9.972 -9.907 0.866 1.00 . A A . 7 ASP C 1 1
6 7072 1 1 7 ASP CA C 10.555 -9.537 2.219 1.00 . A A . 7 ASP CA 1 1
6 7073 1 1 7 ASP CB C 11.313 -10.739 2.784 1.00 . A A . 7 ASP CB 1 1
6 7074 1 1 7 ASP CG C 12.348 -10.352 3.813 1.00 . A A . 7 ASP CG 1 1
6 7075 1 1 7 ASP H H 8.818 -9.720 3.426 1.00 . A A . 7 ASP H 1 1
6 7076 1 1 7 ASP HA H 11.247 -8.721 2.083 1.00 . A A . 7 ASP HA 1 1
6 7077 1 1 7 ASP HB2 H 10.612 -11.415 3.246 1.00 . A A . 7 ASP HB2 1 1
6 7078 1 1 7 ASP HB3 H 11.812 -11.248 1.973 1.00 . A A . 7 ASP HB3 1 1
6 7079 1 1 7 ASP N N 9.513 -9.084 3.142 1.00 . A A . 7 ASP N 1 1
6 7080 1 1 7 ASP O O 10.543 -10.714 0.131 1.00 . A A . 7 ASP O 1 1
6 7081 1 1 7 ASP OD1 O 12.022 -10.331 5.015 1.00 . A A . 7 ASP OD1 1 1
6 7082 1 1 7 ASP OD2 O 13.506 -10.080 3.421 1.00 . A A . 7 ASP OD2 1 1
6 7083 1 1 8 GLU C C 7.397 -8.321 -1.134 1.00 . A A . 8 GLU C 1 1
6 7084 1 1 8 GLU CA C 8.178 -9.558 -0.727 1.00 . A A . 8 GLU CA 1 1
6 7085 1 1 8 GLU CB C 7.244 -10.761 -0.591 1.00 . A A . 8 GLU CB 1 1
6 7086 1 1 8 GLU CD C 5.802 -12.467 -1.748 1.00 . A A . 8 GLU CD 1 1
6 7087 1 1 8 GLU CG C 6.558 -11.163 -1.883 1.00 . A A . 8 GLU CG 1 1
6 7088 1 1 8 GLU H H 8.437 -8.683 1.168 1.00 . A A . 8 GLU H 1 1
6 7089 1 1 8 GLU HA H 8.931 -9.766 -1.472 1.00 . A A . 8 GLU HA 1 1
6 7090 1 1 8 GLU HB2 H 7.817 -11.604 -0.236 1.00 . A A . 8 GLU HB2 1 1
6 7091 1 1 8 GLU HB3 H 6.483 -10.525 0.137 1.00 . A A . 8 GLU HB3 1 1
6 7092 1 1 8 GLU HG2 H 5.863 -10.385 -2.163 1.00 . A A . 8 GLU HG2 1 1
6 7093 1 1 8 GLU HG3 H 7.306 -11.272 -2.655 1.00 . A A . 8 GLU HG3 1 1
6 7094 1 1 8 GLU N N 8.842 -9.311 0.538 1.00 . A A . 8 GLU N 1 1
6 7095 1 1 8 GLU O O 6.828 -7.645 -0.284 1.00 . A A . 8 GLU O 1 1
6 7096 1 1 8 GLU OE1 O 6.391 -13.534 -2.013 1.00 . A A . 8 GLU OE1 1 1
6 7097 1 1 8 GLU OE2 O 4.609 -12.428 -1.385 1.00 . A A . 8 GLU OE2 1 1
6 7098 1 1 9 CYS C C 5.194 -7.016 -2.934 1.00 . A A . 9 CYS C 1 1
6 7099 1 1 9 CYS CA C 6.692 -6.820 -2.880 1.00 . A A . 9 CYS CA 1 1
6 7100 1 1 9 CYS CB C 7.183 -6.431 -4.268 1.00 . A A . 9 CYS CB 1 1
6 7101 1 1 9 CYS H H 7.719 -8.659 -3.083 1.00 . A A . 9 CYS H 1 1
6 7102 1 1 9 CYS HA H 6.930 -6.031 -2.183 1.00 . A A . 9 CYS HA 1 1
6 7103 1 1 9 CYS HB2 H 8.242 -6.219 -4.229 1.00 . A A . 9 CYS HB2 1 1
6 7104 1 1 9 CYS HB3 H 7.008 -7.258 -4.942 1.00 . A A . 9 CYS HB3 1 1
6 7105 1 1 9 CYS N N 7.332 -8.039 -2.425 1.00 . A A . 9 CYS N 1 1
6 7106 1 1 9 CYS O O 4.695 -7.826 -3.705 1.00 . A A . 9 CYS O 1 1
6 7107 1 1 9 CYS SG S 6.353 -4.981 -4.957 1.00 . A A . 9 CYS SG 1 1
6 7108 1 1 10 PHE C C 2.392 -5.907 -3.361 1.00 . A A . 10 PHE C 1 1
6 7109 1 1 10 PHE CA C 3.035 -6.361 -2.049 1.00 . A A . 10 PHE CA 1 1
6 7110 1 1 10 PHE CB C 2.531 -5.526 -0.865 1.00 . A A . 10 PHE CB 1 1
6 7111 1 1 10 PHE CD1 C 0.318 -4.352 -0.873 1.00 . A A . 10 PHE CD1 1 1
6 7112 1 1 10 PHE CD2 C 0.362 -6.682 -0.356 1.00 . A A . 10 PHE CD2 1 1
6 7113 1 1 10 PHE CE1 C -1.050 -4.340 -0.714 1.00 . A A . 10 PHE CE1 1 1
6 7114 1 1 10 PHE CE2 C -1.008 -6.674 -0.199 1.00 . A A . 10 PHE CE2 1 1
6 7115 1 1 10 PHE CG C 1.041 -5.522 -0.696 1.00 . A A . 10 PHE CG 1 1
6 7116 1 1 10 PHE CZ C -1.712 -5.502 -0.377 1.00 . A A . 10 PHE CZ 1 1
6 7117 1 1 10 PHE H H 4.952 -5.619 -1.538 1.00 . A A . 10 PHE H 1 1
6 7118 1 1 10 PHE HA H 2.784 -7.399 -1.882 1.00 . A A . 10 PHE HA 1 1
6 7119 1 1 10 PHE HB2 H 2.960 -5.915 0.046 1.00 . A A . 10 PHE HB2 1 1
6 7120 1 1 10 PHE HB3 H 2.852 -4.501 -0.995 1.00 . A A . 10 PHE HB3 1 1
6 7121 1 1 10 PHE HD1 H 0.835 -3.443 -1.137 1.00 . A A . 10 PHE HD1 1 1
6 7122 1 1 10 PHE HD2 H 0.913 -7.599 -0.217 1.00 . A A . 10 PHE HD2 1 1
6 7123 1 1 10 PHE HE1 H -1.603 -3.424 -0.855 1.00 . A A . 10 PHE HE1 1 1
6 7124 1 1 10 PHE HE2 H -1.529 -7.584 0.064 1.00 . A A . 10 PHE HE2 1 1
6 7125 1 1 10 PHE HZ H -2.785 -5.494 -0.253 1.00 . A A . 10 PHE HZ 1 1
6 7126 1 1 10 PHE N N 4.485 -6.260 -2.122 1.00 . A A . 10 PHE N 1 1
6 7127 1 1 10 PHE O O 1.272 -6.303 -3.689 1.00 . A A . 10 PHE O 1 1
6 7128 1 1 11 SER C C 2.716 -5.607 -6.502 1.00 . A A . 11 SER C 1 1
6 7129 1 1 11 SER CA C 2.628 -4.568 -5.381 1.00 . A A . 11 SER CA 1 1
6 7130 1 1 11 SER CB C 3.421 -3.312 -5.758 1.00 . A A . 11 SER CB 1 1
6 7131 1 1 11 SER H H 4.021 -4.854 -3.820 1.00 . A A . 11 SER H 1 1
6 7132 1 1 11 SER HA H 1.594 -4.296 -5.244 1.00 . A A . 11 SER HA 1 1
6 7133 1 1 11 SER HB2 H 3.354 -2.592 -4.956 1.00 . A A . 11 SER HB2 1 1
6 7134 1 1 11 SER HB3 H 4.454 -3.582 -5.910 1.00 . A A . 11 SER HB3 1 1
6 7135 1 1 11 SER HG H 2.096 -3.129 -7.201 1.00 . A A . 11 SER HG 1 1
6 7136 1 1 11 SER N N 3.119 -5.097 -4.117 1.00 . A A . 11 SER N 1 1
6 7137 1 1 11 SER O O 1.866 -5.641 -7.390 1.00 . A A . 11 SER O 1 1
6 7138 1 1 11 SER OG O 2.931 -2.714 -6.945 1.00 . A A . 11 SER OG 1 1
6 7139 1 1 12 CYS C C 3.797 -8.850 -7.125 1.00 . A A . 12 CYS C 1 1
6 7140 1 1 12 CYS CA C 3.979 -7.393 -7.558 1.00 . A A . 12 CYS CA 1 1
6 7141 1 1 12 CYS CB C 5.392 -7.202 -8.114 1.00 . A A . 12 CYS CB 1 1
6 7142 1 1 12 CYS H H 4.332 -6.457 -5.683 1.00 . A A . 12 CYS H 1 1
6 7143 1 1 12 CYS HA H 3.267 -7.173 -8.339 1.00 . A A . 12 CYS HA 1 1
6 7144 1 1 12 CYS HB2 H 6.109 -7.491 -7.358 1.00 . A A . 12 CYS HB2 1 1
6 7145 1 1 12 CYS HB3 H 5.518 -7.833 -8.983 1.00 . A A . 12 CYS HB3 1 1
6 7146 1 1 12 CYS N N 3.740 -6.456 -6.461 1.00 . A A . 12 CYS N 1 1
6 7147 1 1 12 CYS O O 3.457 -9.710 -7.935 1.00 . A A . 12 CYS O 1 1
6 7148 1 1 12 CYS SG S 5.776 -5.504 -8.607 1.00 . A A . 12 CYS SG 1 1
6 7149 1 1 13 GLY C C 5.312 -11.171 -5.444 1.00 . A A . 13 GLY C 1 1
6 7150 1 1 13 GLY CA C 3.966 -10.483 -5.351 1.00 . A A . 13 GLY CA 1 1
6 7151 1 1 13 GLY H H 4.227 -8.388 -5.223 1.00 . A A . 13 GLY H 1 1
6 7152 1 1 13 GLY HA2 H 3.650 -10.469 -4.317 1.00 . A A . 13 GLY HA2 1 1
6 7153 1 1 13 GLY HA3 H 3.247 -11.039 -5.933 1.00 . A A . 13 GLY HA3 1 1
6 7154 1 1 13 GLY N N 4.024 -9.121 -5.847 1.00 . A A . 13 GLY N 1 1
6 7155 1 1 13 GLY O O 5.455 -12.331 -5.067 1.00 . A A . 13 GLY O 1 1
6 7156 1 1 14 ASP C C 8.648 -10.299 -5.231 1.00 . A A . 14 ASP C 1 1
6 7157 1 1 14 ASP CA C 7.638 -10.988 -6.139 1.00 . A A . 14 ASP CA 1 1
6 7158 1 1 14 ASP CB C 8.072 -10.823 -7.599 1.00 . A A . 14 ASP CB 1 1
6 7159 1 1 14 ASP CG C 7.302 -11.721 -8.548 1.00 . A A . 14 ASP CG 1 1
6 7160 1 1 14 ASP H H 6.134 -9.509 -6.171 1.00 . A A . 14 ASP H 1 1
6 7161 1 1 14 ASP HA H 7.608 -12.037 -5.897 1.00 . A A . 14 ASP HA 1 1
6 7162 1 1 14 ASP HB2 H 7.913 -9.798 -7.899 1.00 . A A . 14 ASP HB2 1 1
6 7163 1 1 14 ASP HB3 H 9.123 -11.057 -7.682 1.00 . A A . 14 ASP HB3 1 1
6 7164 1 1 14 ASP N N 6.304 -10.440 -5.939 1.00 . A A . 14 ASP N 1 1
6 7165 1 1 14 ASP O O 8.449 -9.154 -4.822 1.00 . A A . 14 ASP O 1 1
6 7166 1 1 14 ASP OD1 O 6.388 -11.223 -9.241 1.00 . A A . 14 ASP OD1 1 1
6 7167 1 1 14 ASP OD2 O 7.606 -12.931 -8.611 1.00 . A A . 14 ASP OD2 1 1
6 7168 1 1 15 ALA C C 12.038 -10.248 -4.999 1.00 . A A . 15 ALA C 1 1
6 7169 1 1 15 ALA CA C 10.809 -10.458 -4.124 1.00 . A A . 15 ALA CA 1 1
6 7170 1 1 15 ALA CB C 11.136 -11.369 -2.957 1.00 . A A . 15 ALA CB 1 1
6 7171 1 1 15 ALA H H 9.781 -11.938 -5.219 1.00 . A A . 15 ALA H 1 1
6 7172 1 1 15 ALA HA H 10.488 -9.505 -3.729 1.00 . A A . 15 ALA HA 1 1
6 7173 1 1 15 ALA HB1 H 11.524 -12.306 -3.329 1.00 . A A . 15 ALA HB1 1 1
6 7174 1 1 15 ALA HB2 H 10.241 -11.551 -2.383 1.00 . A A . 15 ALA HB2 1 1
6 7175 1 1 15 ALA HB3 H 11.876 -10.894 -2.331 1.00 . A A . 15 ALA HB3 1 1
6 7176 1 1 15 ALA N N 9.719 -11.007 -4.914 1.00 . A A . 15 ALA N 1 1
6 7177 1 1 15 ALA O O 12.166 -10.867 -6.054 1.00 . A A . 15 ALA O 1 1
6 7178 1 1 16 GLY C C 14.381 -7.570 -5.401 1.00 . A A . 16 GLY C 1 1
6 7179 1 1 16 GLY CA C 14.098 -9.057 -5.364 1.00 . A A . 16 GLY CA 1 1
6 7180 1 1 16 GLY H H 12.802 -8.936 -3.702 1.00 . A A . 16 GLY H 1 1
6 7181 1 1 16 GLY HA2 H 14.953 -9.572 -4.949 1.00 . A A . 16 GLY HA2 1 1
6 7182 1 1 16 GLY HA3 H 13.937 -9.405 -6.374 1.00 . A A . 16 GLY HA3 1 1
6 7183 1 1 16 GLY N N 12.928 -9.367 -4.572 1.00 . A A . 16 GLY N 1 1
6 7184 1 1 16 GLY O O 13.833 -6.861 -6.244 1.00 . A A . 16 GLY O 1 1
6 7185 1 1 17 GLN C C 14.383 -4.860 -3.955 1.00 . A A . 17 GLN C 1 1
6 7186 1 1 17 GLN CA C 15.591 -5.691 -4.374 1.00 . A A . 17 GLN CA 1 1
6 7187 1 1 17 GLN CB C 16.177 -5.177 -5.690 1.00 . A A . 17 GLN CB 1 1
6 7188 1 1 17 GLN CD C 17.240 -3.268 -6.944 1.00 . A A . 17 GLN CD 1 1
6 7189 1 1 17 GLN CG C 16.699 -3.755 -5.616 1.00 . A A . 17 GLN CG 1 1
6 7190 1 1 17 GLN H H 15.617 -7.735 -3.838 1.00 . A A . 17 GLN H 1 1
6 7191 1 1 17 GLN HA H 16.344 -5.606 -3.604 1.00 . A A . 17 GLN HA 1 1
6 7192 1 1 17 GLN HB2 H 16.991 -5.823 -5.980 1.00 . A A . 17 GLN HB2 1 1
6 7193 1 1 17 GLN HB3 H 15.410 -5.218 -6.449 1.00 . A A . 17 GLN HB3 1 1
6 7194 1 1 17 GLN HE21 H 15.445 -2.582 -7.443 1.00 . A A . 17 GLN HE21 1 1
6 7195 1 1 17 GLN HE22 H 16.697 -2.343 -8.613 1.00 . A A . 17 GLN HE22 1 1
6 7196 1 1 17 GLN HG2 H 15.893 -3.105 -5.312 1.00 . A A . 17 GLN HG2 1 1
6 7197 1 1 17 GLN HG3 H 17.491 -3.714 -4.883 1.00 . A A . 17 GLN HG3 1 1
6 7198 1 1 17 GLN N N 15.229 -7.105 -4.478 1.00 . A A . 17 GLN N 1 1
6 7199 1 1 17 GLN NE2 N 16.376 -2.672 -7.747 1.00 . A A . 17 GLN NE2 1 1
6 7200 1 1 17 GLN O O 13.684 -4.275 -4.785 1.00 . A A . 17 GLN O 1 1
6 7201 1 1 17 GLN OE1 O 18.424 -3.432 -7.247 1.00 . A A . 17 GLN OE1 1 1
6 7202 1 1 18 LEU C C 13.352 -2.940 -1.284 1.00 . A A . 18 LEU C 1 1
6 7203 1 1 18 LEU CA C 12.972 -4.157 -2.119 1.00 . A A . 18 LEU CA 1 1
6 7204 1 1 18 LEU CB C 12.174 -5.143 -1.268 1.00 . A A . 18 LEU CB 1 1
6 7205 1 1 18 LEU CD1 C 11.331 -7.491 -1.058 1.00 . A A . 18 LEU CD1 1 1
6 7206 1 1 18 LEU CD2 C 10.461 -6.011 -2.859 1.00 . A A . 18 LEU CD2 1 1
6 7207 1 1 18 LEU CG C 11.671 -6.371 -2.020 1.00 . A A . 18 LEU CG 1 1
6 7208 1 1 18 LEU H H 14.780 -5.240 -2.039 1.00 . A A . 18 LEU H 1 1
6 7209 1 1 18 LEU HA H 12.363 -3.839 -2.949 1.00 . A A . 18 LEU HA 1 1
6 7210 1 1 18 LEU HB2 H 12.799 -5.474 -0.451 1.00 . A A . 18 LEU HB2 1 1
6 7211 1 1 18 LEU HB3 H 11.317 -4.625 -0.859 1.00 . A A . 18 LEU HB3 1 1
6 7212 1 1 18 LEU HD11 H 10.592 -7.147 -0.352 1.00 . A A . 18 LEU HD11 1 1
6 7213 1 1 18 LEU HD12 H 12.223 -7.795 -0.530 1.00 . A A . 18 LEU HD12 1 1
6 7214 1 1 18 LEU HD13 H 10.936 -8.330 -1.609 1.00 . A A . 18 LEU HD13 1 1
6 7215 1 1 18 LEU HD21 H 10.721 -5.212 -3.536 1.00 . A A . 18 LEU HD21 1 1
6 7216 1 1 18 LEU HD22 H 9.659 -5.689 -2.215 1.00 . A A . 18 LEU HD22 1 1
6 7217 1 1 18 LEU HD23 H 10.146 -6.873 -3.425 1.00 . A A . 18 LEU HD23 1 1
6 7218 1 1 18 LEU HG H 12.443 -6.723 -2.681 1.00 . A A . 18 LEU HG 1 1
6 7219 1 1 18 LEU N N 14.145 -4.816 -2.657 1.00 . A A . 18 LEU N 1 1
6 7220 1 1 18 LEU O O 14.382 -2.932 -0.605 1.00 . A A . 18 LEU O 1 1
6 7221 1 1 19 VAL C C 11.514 -0.675 0.471 1.00 . A A . 19 VAL C 1 1
6 7222 1 1 19 VAL CA C 12.662 -0.731 -0.530 1.00 . A A . 19 VAL CA 1 1
6 7223 1 1 19 VAL CB C 12.700 0.562 -1.387 1.00 . A A . 19 VAL CB 1 1
6 7224 1 1 19 VAL CG1 C 11.517 0.638 -2.344 1.00 . A A . 19 VAL CG1 1 1
6 7225 1 1 19 VAL CG2 C 12.744 1.799 -0.502 1.00 . A A . 19 VAL CG2 1 1
6 7226 1 1 19 VAL H H 11.744 -1.983 -1.956 1.00 . A A . 19 VAL H 1 1
6 7227 1 1 19 VAL HA H 13.594 -0.813 0.011 1.00 . A A . 19 VAL HA 1 1
6 7228 1 1 19 VAL HB H 13.602 0.543 -1.978 1.00 . A A . 19 VAL HB 1 1
6 7229 1 1 19 VAL HG11 H 10.595 0.572 -1.784 1.00 . A A . 19 VAL HG11 1 1
6 7230 1 1 19 VAL HG12 H 11.570 -0.178 -3.049 1.00 . A A . 19 VAL HG12 1 1
6 7231 1 1 19 VAL HG13 H 11.548 1.576 -2.879 1.00 . A A . 19 VAL HG13 1 1
6 7232 1 1 19 VAL HG21 H 11.875 1.814 0.139 1.00 . A A . 19 VAL HG21 1 1
6 7233 1 1 19 VAL HG22 H 12.750 2.684 -1.121 1.00 . A A . 19 VAL HG22 1 1
6 7234 1 1 19 VAL HG23 H 13.637 1.776 0.102 1.00 . A A . 19 VAL HG23 1 1
6 7235 1 1 19 VAL N N 12.514 -1.921 -1.348 1.00 . A A . 19 VAL N 1 1
6 7236 1 1 19 VAL O O 10.345 -0.812 0.099 1.00 . A A . 19 VAL O 1 1
6 7237 1 1 20 SER C C 10.520 0.824 3.320 1.00 . A A . 20 SER C 1 1
6 7238 1 1 20 SER CA C 10.842 -0.565 2.785 1.00 . A A . 20 SER CA 1 1
6 7239 1 1 20 SER CB C 11.322 -1.471 3.920 1.00 . A A . 20 SER CB 1 1
6 7240 1 1 20 SER H H 12.783 -0.358 1.978 1.00 . A A . 20 SER H 1 1
6 7241 1 1 20 SER HA H 9.946 -0.987 2.359 1.00 . A A . 20 SER HA 1 1
6 7242 1 1 20 SER HB2 H 11.713 -2.387 3.504 1.00 . A A . 20 SER HB2 1 1
6 7243 1 1 20 SER HB3 H 12.100 -0.966 4.473 1.00 . A A . 20 SER HB3 1 1
6 7244 1 1 20 SER HG H 9.585 -2.288 4.339 1.00 . A A . 20 SER HG 1 1
6 7245 1 1 20 SER N N 11.843 -0.510 1.739 1.00 . A A . 20 SER N 1 1
6 7246 1 1 20 SER O O 11.273 1.781 3.120 1.00 . A A . 20 SER O 1 1
6 7247 1 1 20 SER OG O 10.261 -1.789 4.809 1.00 . A A . 20 SER OG 1 1
6 7248 1 1 21 CYS C C 9.767 2.521 5.784 1.00 . A A . 21 CYS C 1 1
6 7249 1 1 21 CYS CA C 8.904 2.147 4.581 1.00 . A A . 21 CYS CA 1 1
6 7250 1 1 21 CYS CB C 7.451 1.942 5.010 1.00 . A A . 21 CYS CB 1 1
6 7251 1 1 21 CYS H H 8.872 0.087 4.145 1.00 . A A . 21 CYS H 1 1
6 7252 1 1 21 CYS HA H 8.958 2.924 3.834 1.00 . A A . 21 CYS HA 1 1
6 7253 1 1 21 CYS HB2 H 6.989 1.225 4.343 1.00 . A A . 21 CYS HB2 1 1
6 7254 1 1 21 CYS HB3 H 7.438 1.544 6.018 1.00 . A A . 21 CYS HB3 1 1
6 7255 1 1 21 CYS N N 9.390 0.907 4.004 1.00 . A A . 21 CYS N 1 1
6 7256 1 1 21 CYS O O 10.149 1.652 6.566 1.00 . A A . 21 CYS O 1 1
6 7257 1 1 21 CYS SG S 6.417 3.422 4.997 1.00 . A A . 21 CYS SG 1 1
6 7258 1 1 22 LYS C C 10.147 4.691 8.244 1.00 . A A . 22 LYS C 1 1
6 7259 1 1 22 LYS CA C 10.946 4.239 7.026 1.00 . A A . 22 LYS CA 1 1
6 7260 1 1 22 LYS CB C 11.881 5.356 6.558 1.00 . A A . 22 LYS CB 1 1
6 7261 1 1 22 LYS CD C 13.976 5.979 5.317 1.00 . A A . 22 LYS CD 1 1
6 7262 1 1 22 LYS CE C 15.196 5.453 4.571 1.00 . A A . 22 LYS CE 1 1
6 7263 1 1 22 LYS CG C 12.974 4.876 5.616 1.00 . A A . 22 LYS CG 1 1
6 7264 1 1 22 LYS H H 9.718 4.471 5.313 1.00 . A A . 22 LYS H 1 1
6 7265 1 1 22 LYS HA H 11.548 3.388 7.315 1.00 . A A . 22 LYS HA 1 1
6 7266 1 1 22 LYS HB2 H 11.298 6.107 6.046 1.00 . A A . 22 LYS HB2 1 1
6 7267 1 1 22 LYS HB3 H 12.350 5.804 7.422 1.00 . A A . 22 LYS HB3 1 1
6 7268 1 1 22 LYS HD2 H 13.494 6.731 4.711 1.00 . A A . 22 LYS HD2 1 1
6 7269 1 1 22 LYS HD3 H 14.297 6.418 6.248 1.00 . A A . 22 LYS HD3 1 1
6 7270 1 1 22 LYS HE2 H 15.914 6.253 4.475 1.00 . A A . 22 LYS HE2 1 1
6 7271 1 1 22 LYS HE3 H 15.633 4.649 5.144 1.00 . A A . 22 LYS HE3 1 1
6 7272 1 1 22 LYS HG2 H 13.492 4.047 6.074 1.00 . A A . 22 LYS HG2 1 1
6 7273 1 1 22 LYS HG3 H 12.520 4.553 4.691 1.00 . A A . 22 LYS HG3 1 1
6 7274 1 1 22 LYS HZ1 H 14.473 5.718 2.630 1.00 . A A . 22 LYS HZ1 1 1
6 7275 1 1 22 LYS HZ2 H 14.148 4.193 3.279 1.00 . A A . 22 LYS HZ2 1 1
6 7276 1 1 22 LYS HZ3 H 15.707 4.569 2.750 1.00 . A A . 22 LYS HZ3 1 1
6 7277 1 1 22 LYS N N 10.077 3.803 5.939 1.00 . A A . 22 LYS N 1 1
6 7278 1 1 22 LYS NZ N 14.856 4.949 3.213 1.00 . A A . 22 LYS NZ 1 1
6 7279 1 1 22 LYS O O 10.634 5.468 9.066 1.00 . A A . 22 LYS O 1 1
6 7280 1 1 23 LYS C C 7.748 3.213 10.254 1.00 . A A . 23 LYS C 1 1
6 7281 1 1 23 LYS CA C 8.098 4.503 9.523 1.00 . A A . 23 LYS CA 1 1
6 7282 1 1 23 LYS CB C 6.818 5.252 9.136 1.00 . A A . 23 LYS CB 1 1
6 7283 1 1 23 LYS CD C 5.832 7.495 8.544 1.00 . A A . 23 LYS CD 1 1
6 7284 1 1 23 LYS CE C 4.660 6.851 7.820 1.00 . A A . 23 LYS CE 1 1
6 7285 1 1 23 LYS CG C 7.076 6.619 8.521 1.00 . A A . 23 LYS CG 1 1
6 7286 1 1 23 LYS H H 8.557 3.647 7.644 1.00 . A A . 23 LYS H 1 1
6 7287 1 1 23 LYS HA H 8.682 5.129 10.181 1.00 . A A . 23 LYS HA 1 1
6 7288 1 1 23 LYS HB2 H 6.269 4.657 8.420 1.00 . A A . 23 LYS HB2 1 1
6 7289 1 1 23 LYS HB3 H 6.211 5.386 10.020 1.00 . A A . 23 LYS HB3 1 1
6 7290 1 1 23 LYS HD2 H 5.549 7.675 9.571 1.00 . A A . 23 LYS HD2 1 1
6 7291 1 1 23 LYS HD3 H 6.062 8.437 8.067 1.00 . A A . 23 LYS HD3 1 1
6 7292 1 1 23 LYS HE2 H 4.953 6.646 6.800 1.00 . A A . 23 LYS HE2 1 1
6 7293 1 1 23 LYS HE3 H 4.407 5.924 8.315 1.00 . A A . 23 LYS HE3 1 1
6 7294 1 1 23 LYS HG2 H 7.858 7.111 9.080 1.00 . A A . 23 LYS HG2 1 1
6 7295 1 1 23 LYS HG3 H 7.395 6.487 7.496 1.00 . A A . 23 LYS HG3 1 1
6 7296 1 1 23 LYS HZ1 H 3.704 8.646 7.351 1.00 . A A . 23 LYS HZ1 1 1
6 7297 1 1 23 LYS HZ2 H 3.153 7.925 8.782 1.00 . A A . 23 LYS HZ2 1 1
6 7298 1 1 23 LYS HZ3 H 2.690 7.290 7.285 1.00 . A A . 23 LYS HZ3 1 1
6 7299 1 1 23 LYS N N 8.916 4.217 8.354 1.00 . A A . 23 LYS N 1 1
6 7300 1 1 23 LYS NZ N 3.469 7.737 7.810 1.00 . A A . 23 LYS NZ 1 1
6 7301 1 1 23 LYS O O 7.040 2.363 9.708 1.00 . A A . 23 LYS O 1 1
6 7302 1 1 24 PRO C C 6.461 1.591 12.417 1.00 . A A . 24 PRO C 1 1
6 7303 1 1 24 PRO CA C 7.960 1.863 12.314 1.00 . A A . 24 PRO CA 1 1
6 7304 1 1 24 PRO CB C 8.530 2.232 13.683 1.00 . A A . 24 PRO CB 1 1
6 7305 1 1 24 PRO CD C 9.162 3.981 12.181 1.00 . A A . 24 PRO CD 1 1
6 7306 1 1 24 PRO CG C 9.617 3.203 13.389 1.00 . A A . 24 PRO CG 1 1
6 7307 1 1 24 PRO HA H 8.460 0.985 11.936 1.00 . A A . 24 PRO HA 1 1
6 7308 1 1 24 PRO HB2 H 7.755 2.674 14.291 1.00 . A A . 24 PRO HB2 1 1
6 7309 1 1 24 PRO HB3 H 8.914 1.346 14.168 1.00 . A A . 24 PRO HB3 1 1
6 7310 1 1 24 PRO HD2 H 8.636 4.875 12.482 1.00 . A A . 24 PRO HD2 1 1
6 7311 1 1 24 PRO HD3 H 10.006 4.231 11.554 1.00 . A A . 24 PRO HD3 1 1
6 7312 1 1 24 PRO HG2 H 9.755 3.864 14.233 1.00 . A A . 24 PRO HG2 1 1
6 7313 1 1 24 PRO HG3 H 10.533 2.674 13.173 1.00 . A A . 24 PRO HG3 1 1
6 7314 1 1 24 PRO N N 8.253 3.043 11.491 1.00 . A A . 24 PRO N 1 1
6 7315 1 1 24 PRO O O 5.666 2.506 12.661 1.00 . A A . 24 PRO O 1 1
6 7316 1 1 25 GLY C C 4.209 -0.492 10.876 1.00 . A A . 25 GLY C 1 1
6 7317 1 1 25 GLY CA C 4.680 -0.028 12.238 1.00 . A A . 25 GLY CA 1 1
6 7318 1 1 25 GLY H H 6.761 -0.356 12.078 1.00 . A A . 25 GLY H 1 1
6 7319 1 1 25 GLY HA2 H 4.530 -0.825 12.953 1.00 . A A . 25 GLY HA2 1 1
6 7320 1 1 25 GLY HA3 H 4.095 0.832 12.536 1.00 . A A . 25 GLY HA3 1 1
6 7321 1 1 25 GLY N N 6.080 0.337 12.227 1.00 . A A . 25 GLY N 1 1
6 7322 1 1 25 GLY O O 3.234 -1.238 10.768 1.00 . A A . 25 GLY O 1 1
6 7323 1 1 26 CYS C C 5.401 -1.643 8.057 1.00 . A A . 26 CYS C 1 1
6 7324 1 1 26 CYS CA C 4.573 -0.427 8.473 1.00 . A A . 26 CYS CA 1 1
6 7325 1 1 26 CYS CB C 4.859 0.751 7.541 1.00 . A A . 26 CYS CB 1 1
6 7326 1 1 26 CYS H H 5.662 0.554 9.992 1.00 . A A . 26 CYS H 1 1
6 7327 1 1 26 CYS HA H 3.522 -0.674 8.429 1.00 . A A . 26 CYS HA 1 1
6 7328 1 1 26 CYS HB2 H 4.495 1.659 8.001 1.00 . A A . 26 CYS HB2 1 1
6 7329 1 1 26 CYS HB3 H 5.931 0.831 7.402 1.00 . A A . 26 CYS HB3 1 1
6 7330 1 1 26 CYS N N 4.903 -0.049 9.837 1.00 . A A . 26 CYS N 1 1
6 7331 1 1 26 CYS O O 6.596 -1.523 7.782 1.00 . A A . 26 CYS O 1 1
6 7332 1 1 26 CYS SG S 4.107 0.638 5.902 1.00 . A A . 26 CYS SG 1 1
6 7333 1 1 27 PRO C C 5.368 -4.436 6.205 1.00 . A A . 27 PRO C 1 1
6 7334 1 1 27 PRO CA C 5.459 -4.076 7.685 1.00 . A A . 27 PRO CA 1 1
6 7335 1 1 27 PRO CB C 4.671 -5.076 8.526 1.00 . A A . 27 PRO CB 1 1
6 7336 1 1 27 PRO CD C 3.347 -3.069 8.267 1.00 . A A . 27 PRO CD 1 1
6 7337 1 1 27 PRO CG C 3.263 -4.568 8.478 1.00 . A A . 27 PRO CG 1 1
6 7338 1 1 27 PRO HA H 6.495 -4.060 7.997 1.00 . A A . 27 PRO HA 1 1
6 7339 1 1 27 PRO HB2 H 4.751 -6.063 8.091 1.00 . A A . 27 PRO HB2 1 1
6 7340 1 1 27 PRO HB3 H 5.051 -5.086 9.537 1.00 . A A . 27 PRO HB3 1 1
6 7341 1 1 27 PRO HD2 H 2.746 -2.770 7.417 1.00 . A A . 27 PRO HD2 1 1
6 7342 1 1 27 PRO HD3 H 3.030 -2.547 9.159 1.00 . A A . 27 PRO HD3 1 1
6 7343 1 1 27 PRO HG2 H 2.738 -5.033 7.652 1.00 . A A . 27 PRO HG2 1 1
6 7344 1 1 27 PRO HG3 H 2.761 -4.788 9.414 1.00 . A A . 27 PRO HG3 1 1
6 7345 1 1 27 PRO N N 4.777 -2.831 8.002 1.00 . A A . 27 PRO N 1 1
6 7346 1 1 27 PRO O O 5.411 -5.611 5.842 1.00 . A A . 27 PRO O 1 1
6 7347 1 1 28 LYS C C 6.359 -3.218 3.186 1.00 . A A . 28 LYS C 1 1
6 7348 1 1 28 LYS CA C 5.091 -3.650 3.923 1.00 . A A . 28 LYS CA 1 1
6 7349 1 1 28 LYS CB C 3.868 -2.899 3.381 1.00 . A A . 28 LYS CB 1 1
6 7350 1 1 28 LYS CD C 2.335 -4.880 3.718 1.00 . A A . 28 LYS CD 1 1
6 7351 1 1 28 LYS CE C 1.196 -5.695 3.126 1.00 . A A . 28 LYS CE 1 1
6 7352 1 1 28 LYS CG C 2.818 -3.810 2.747 1.00 . A A . 28 LYS CG 1 1
6 7353 1 1 28 LYS H H 5.223 -2.510 5.705 1.00 . A A . 28 LYS H 1 1
6 7354 1 1 28 LYS HA H 4.950 -4.710 3.770 1.00 . A A . 28 LYS HA 1 1
6 7355 1 1 28 LYS HB2 H 3.402 -2.360 4.200 1.00 . A A . 28 LYS HB2 1 1
6 7356 1 1 28 LYS HB3 H 4.197 -2.187 2.631 1.00 . A A . 28 LYS HB3 1 1
6 7357 1 1 28 LYS HD2 H 3.155 -5.546 3.946 1.00 . A A . 28 LYS HD2 1 1
6 7358 1 1 28 LYS HD3 H 1.993 -4.405 4.625 1.00 . A A . 28 LYS HD3 1 1
6 7359 1 1 28 LYS HE2 H 0.331 -5.057 3.030 1.00 . A A . 28 LYS HE2 1 1
6 7360 1 1 28 LYS HE3 H 1.494 -6.048 2.150 1.00 . A A . 28 LYS HE3 1 1
6 7361 1 1 28 LYS HG2 H 1.971 -3.212 2.439 1.00 . A A . 28 LYS HG2 1 1
6 7362 1 1 28 LYS HG3 H 3.253 -4.290 1.882 1.00 . A A . 28 LYS HG3 1 1
6 7363 1 1 28 LYS HZ1 H 0.057 -7.399 3.544 1.00 . A A . 28 LYS HZ1 1 1
6 7364 1 1 28 LYS HZ2 H 0.543 -6.546 4.919 1.00 . A A . 28 LYS HZ2 1 1
6 7365 1 1 28 LYS HZ3 H 1.659 -7.495 4.079 1.00 . A A . 28 LYS HZ3 1 1
6 7366 1 1 28 LYS N N 5.223 -3.428 5.359 1.00 . A A . 28 LYS N 1 1
6 7367 1 1 28 LYS NZ N 0.839 -6.863 3.975 1.00 . A A . 28 LYS NZ 1 1
6 7368 1 1 28 LYS O O 7.095 -2.347 3.660 1.00 . A A . 28 LYS O 1 1
6 7369 1 1 29 VAL C C 7.448 -3.579 -0.254 1.00 . A A . 29 VAL C 1 1
6 7370 1 1 29 VAL CA C 7.788 -3.502 1.239 1.00 . A A . 29 VAL CA 1 1
6 7371 1 1 29 VAL CB C 8.966 -4.443 1.573 1.00 . A A . 29 VAL CB 1 1
6 7372 1 1 29 VAL CG1 C 8.853 -5.761 0.841 1.00 . A A . 29 VAL CG1 1 1
6 7373 1 1 29 VAL CG2 C 10.293 -3.781 1.281 1.00 . A A . 29 VAL CG2 1 1
6 7374 1 1 29 VAL H H 6.000 -4.529 1.714 1.00 . A A . 29 VAL H 1 1
6 7375 1 1 29 VAL HA H 8.082 -2.490 1.479 1.00 . A A . 29 VAL HA 1 1
6 7376 1 1 29 VAL HB H 8.931 -4.651 2.630 1.00 . A A . 29 VAL HB 1 1
6 7377 1 1 29 VAL HG11 H 7.887 -6.199 1.034 1.00 . A A . 29 VAL HG11 1 1
6 7378 1 1 29 VAL HG12 H 9.628 -6.428 1.186 1.00 . A A . 29 VAL HG12 1 1
6 7379 1 1 29 VAL HG13 H 8.967 -5.593 -0.218 1.00 . A A . 29 VAL HG13 1 1
6 7380 1 1 29 VAL HG21 H 10.295 -3.416 0.266 1.00 . A A . 29 VAL HG21 1 1
6 7381 1 1 29 VAL HG22 H 11.088 -4.502 1.407 1.00 . A A . 29 VAL HG22 1 1
6 7382 1 1 29 VAL HG23 H 10.440 -2.958 1.961 1.00 . A A . 29 VAL HG23 1 1
6 7383 1 1 29 VAL N N 6.614 -3.832 2.037 1.00 . A A . 29 VAL N 1 1
6 7384 1 1 29 VAL O O 6.496 -4.263 -0.648 1.00 . A A . 29 VAL O 1 1
6 7385 1 1 30 TYR C C 9.243 -2.628 -3.285 1.00 . A A . 30 TYR C 1 1
6 7386 1 1 30 TYR CA C 7.940 -2.784 -2.512 1.00 . A A . 30 TYR CA 1 1
6 7387 1 1 30 TYR CB C 7.054 -1.574 -2.829 1.00 . A A . 30 TYR CB 1 1
6 7388 1 1 30 TYR CD1 C 4.646 -2.268 -2.499 1.00 . A A . 30 TYR CD1 1 1
6 7389 1 1 30 TYR CD2 C 5.585 -0.698 -0.973 1.00 . A A . 30 TYR CD2 1 1
6 7390 1 1 30 TYR CE1 C 3.441 -2.203 -1.830 1.00 . A A . 30 TYR CE1 1 1
6 7391 1 1 30 TYR CE2 C 4.384 -0.630 -0.296 1.00 . A A . 30 TYR CE2 1 1
6 7392 1 1 30 TYR CG C 5.738 -1.518 -2.084 1.00 . A A . 30 TYR CG 1 1
6 7393 1 1 30 TYR CZ C 3.315 -1.385 -0.728 1.00 . A A . 30 TYR CZ 1 1
6 7394 1 1 30 TYR H H 8.996 -2.394 -0.713 1.00 . A A . 30 TYR H 1 1
6 7395 1 1 30 TYR HA H 7.442 -3.691 -2.823 1.00 . A A . 30 TYR HA 1 1
6 7396 1 1 30 TYR HB2 H 7.602 -0.677 -2.587 1.00 . A A . 30 TYR HB2 1 1
6 7397 1 1 30 TYR HB3 H 6.832 -1.574 -3.888 1.00 . A A . 30 TYR HB3 1 1
6 7398 1 1 30 TYR HD1 H 4.749 -2.912 -3.359 1.00 . A A . 30 TYR HD1 1 1
6 7399 1 1 30 TYR HD2 H 6.424 -0.108 -0.635 1.00 . A A . 30 TYR HD2 1 1
6 7400 1 1 30 TYR HE1 H 2.604 -2.791 -2.169 1.00 . A A . 30 TYR HE1 1 1
6 7401 1 1 30 TYR HE2 H 4.285 0.014 0.567 1.00 . A A . 30 TYR HE2 1 1
6 7402 1 1 30 TYR HH H 1.778 -2.203 0.088 1.00 . A A . 30 TYR HH 1 1
6 7403 1 1 30 TYR N N 8.214 -2.870 -1.077 1.00 . A A . 30 TYR N 1 1
6 7404 1 1 30 TYR O O 10.287 -2.382 -2.700 1.00 . A A . 30 TYR O 1 1
6 7405 1 1 30 TYR OH O 2.116 -1.317 -0.060 1.00 . A A . 30 TYR OH 1 1
6 7406 1 1 31 HIS C C 10.306 -0.995 -5.772 1.00 . A A . 31 HIS C 1 1
6 7407 1 1 31 HIS CA C 10.313 -2.479 -5.463 1.00 . A A . 31 HIS CA 1 1
6 7408 1 1 31 HIS CB C 10.248 -3.243 -6.795 1.00 . A A . 31 HIS CB 1 1
6 7409 1 1 31 HIS CD2 C 10.961 -5.614 -6.117 1.00 . A A . 31 HIS CD2 1 1
6 7410 1 1 31 HIS CE1 C 9.217 -6.665 -6.894 1.00 . A A . 31 HIS CE1 1 1
6 7411 1 1 31 HIS CG C 10.112 -4.721 -6.668 1.00 . A A . 31 HIS CG 1 1
6 7412 1 1 31 HIS H H 8.338 -3.074 -5.001 1.00 . A A . 31 HIS H 1 1
6 7413 1 1 31 HIS HA H 11.223 -2.735 -4.939 1.00 . A A . 31 HIS HA 1 1
6 7414 1 1 31 HIS HB2 H 9.396 -2.886 -7.357 1.00 . A A . 31 HIS HB2 1 1
6 7415 1 1 31 HIS HB3 H 11.151 -3.040 -7.358 1.00 . A A . 31 HIS HB3 1 1
6 7416 1 1 31 HIS HD2 H 11.911 -5.393 -5.649 1.00 . A A . 31 HIS HD2 1 1
6 7417 1 1 31 HIS HE1 H 8.518 -7.456 -7.129 1.00 . A A . 31 HIS HE1 1 1
6 7418 1 1 31 HIS HE2 H 10.868 -7.712 -6.186 1.00 . A A . 31 HIS HE2 1 1
6 7419 1 1 31 HIS N N 9.174 -2.781 -4.600 1.00 . A A . 31 HIS N 1 1
6 7420 1 1 31 HIS ND1 N 9.016 -5.384 -7.161 1.00 . A A . 31 HIS ND1 1 1
6 7421 1 1 31 HIS NE2 N 10.390 -6.855 -6.262 1.00 . A A . 31 HIS NE2 1 1
6 7422 1 1 31 HIS O O 9.244 -0.388 -5.901 1.00 . A A . 31 HIS O 1 1
6 7423 1 1 32 ALA C C 11.100 1.186 -7.696 1.00 . A A . 32 ALA C 1 1
6 7424 1 1 32 ALA CA C 11.599 0.981 -6.271 1.00 . A A . 32 ALA CA 1 1
6 7425 1 1 32 ALA CB C 13.037 1.446 -6.122 1.00 . A A . 32 ALA CB 1 1
6 7426 1 1 32 ALA H H 12.296 -0.943 -5.750 1.00 . A A . 32 ALA H 1 1
6 7427 1 1 32 ALA HA H 10.984 1.556 -5.596 1.00 . A A . 32 ALA HA 1 1
6 7428 1 1 32 ALA HB1 H 13.356 1.300 -5.101 1.00 . A A . 32 ALA HB1 1 1
6 7429 1 1 32 ALA HB2 H 13.106 2.493 -6.375 1.00 . A A . 32 ALA HB2 1 1
6 7430 1 1 32 ALA HB3 H 13.670 0.873 -6.783 1.00 . A A . 32 ALA HB3 1 1
6 7431 1 1 32 ALA N N 11.482 -0.416 -5.900 1.00 . A A . 32 ALA N 1 1
6 7432 1 1 32 ALA O O 10.563 2.239 -8.039 1.00 . A A . 32 ALA O 1 1
6 7433 1 1 33 ASP C C 9.376 0.321 -10.097 1.00 . A A . 33 ASP C 1 1
6 7434 1 1 33 ASP CA C 10.891 0.197 -9.922 1.00 . A A . 33 ASP CA 1 1
6 7435 1 1 33 ASP CB C 11.403 -1.056 -10.643 1.00 . A A . 33 ASP CB 1 1
6 7436 1 1 33 ASP CG C 11.102 -1.039 -12.127 1.00 . A A . 33 ASP CG 1 1
6 7437 1 1 33 ASP H H 11.677 -0.664 -8.155 1.00 . A A . 33 ASP H 1 1
6 7438 1 1 33 ASP HA H 11.358 1.064 -10.361 1.00 . A A . 33 ASP HA 1 1
6 7439 1 1 33 ASP HB2 H 12.475 -1.123 -10.517 1.00 . A A . 33 ASP HB2 1 1
6 7440 1 1 33 ASP HB3 H 10.942 -1.928 -10.210 1.00 . A A . 33 ASP HB3 1 1
6 7441 1 1 33 ASP N N 11.272 0.155 -8.513 1.00 . A A . 33 ASP N 1 1
6 7442 1 1 33 ASP O O 8.902 1.150 -10.874 1.00 . A A . 33 ASP O 1 1
6 7443 1 1 33 ASP OD1 O 10.036 -1.545 -12.530 1.00 . A A . 33 ASP OD1 1 1
6 7444 1 1 33 ASP OD2 O 11.940 -0.535 -12.904 1.00 . A A . 33 ASP OD2 1 1
6 7445 1 1 34 CYS C C 6.541 0.713 -8.802 1.00 . A A . 34 CYS C 1 1
6 7446 1 1 34 CYS CA C 7.162 -0.499 -9.494 1.00 . A A . 34 CYS CA 1 1
6 7447 1 1 34 CYS CB C 6.586 -1.807 -8.927 1.00 . A A . 34 CYS CB 1 1
6 7448 1 1 34 CYS H H 9.041 -1.082 -8.707 1.00 . A A . 34 CYS H 1 1
6 7449 1 1 34 CYS HA H 6.934 -0.440 -10.551 1.00 . A A . 34 CYS HA 1 1
6 7450 1 1 34 CYS HB2 H 5.519 -1.695 -8.791 1.00 . A A . 34 CYS HB2 1 1
6 7451 1 1 34 CYS HB3 H 6.774 -2.612 -9.622 1.00 . A A . 34 CYS HB3 1 1
6 7452 1 1 34 CYS N N 8.617 -0.487 -9.360 1.00 . A A . 34 CYS N 1 1
6 7453 1 1 34 CYS O O 5.418 1.112 -9.108 1.00 . A A . 34 CYS O 1 1
6 7454 1 1 34 CYS SG S 7.288 -2.283 -7.332 1.00 . A A . 34 CYS SG 1 1
6 7455 1 1 35 LEU C C 7.173 3.752 -8.026 1.00 . A A . 35 LEU C 1 1
6 7456 1 1 35 LEU CA C 6.845 2.516 -7.196 1.00 . A A . 35 LEU CA 1 1
6 7457 1 1 35 LEU CB C 7.517 2.635 -5.833 1.00 . A A . 35 LEU CB 1 1
6 7458 1 1 35 LEU CD1 C 8.017 1.724 -3.579 1.00 . A A . 35 LEU CD1 1 1
6 7459 1 1 35 LEU CD2 C 5.671 1.693 -4.417 1.00 . A A . 35 LEU CD2 1 1
6 7460 1 1 35 LEU CG C 7.138 1.575 -4.803 1.00 . A A . 35 LEU CG 1 1
6 7461 1 1 35 LEU H H 8.143 0.899 -7.622 1.00 . A A . 35 LEU H 1 1
6 7462 1 1 35 LEU HA H 5.776 2.458 -7.062 1.00 . A A . 35 LEU HA 1 1
6 7463 1 1 35 LEU HB2 H 8.585 2.589 -5.982 1.00 . A A . 35 LEU HB2 1 1
6 7464 1 1 35 LEU HB3 H 7.271 3.601 -5.420 1.00 . A A . 35 LEU HB3 1 1
6 7465 1 1 35 LEU HD11 H 9.004 1.342 -3.796 1.00 . A A . 35 LEU HD11 1 1
6 7466 1 1 35 LEU HD12 H 7.587 1.178 -2.756 1.00 . A A . 35 LEU HD12 1 1
6 7467 1 1 35 LEU HD13 H 8.088 2.768 -3.321 1.00 . A A . 35 LEU HD13 1 1
6 7468 1 1 35 LEU HD21 H 5.478 2.689 -4.050 1.00 . A A . 35 LEU HD21 1 1
6 7469 1 1 35 LEU HD22 H 5.445 0.974 -3.643 1.00 . A A . 35 LEU HD22 1 1
6 7470 1 1 35 LEU HD23 H 5.052 1.498 -5.279 1.00 . A A . 35 LEU HD23 1 1
6 7471 1 1 35 LEU HG H 7.304 0.592 -5.221 1.00 . A A . 35 LEU HG 1 1
6 7472 1 1 35 LEU N N 7.285 1.301 -7.873 1.00 . A A . 35 LEU N 1 1
6 7473 1 1 35 LEU O O 6.862 4.879 -7.630 1.00 . A A . 35 LEU O 1 1
6 7474 1 1 36 ASN C C 9.258 5.499 -9.421 1.00 . A A . 36 ASN C 1 1
6 7475 1 1 36 ASN CA C 8.223 4.592 -10.077 1.00 . A A . 36 ASN CA 1 1
6 7476 1 1 36 ASN CB C 7.014 5.415 -10.538 1.00 . A A . 36 ASN CB 1 1
6 7477 1 1 36 ASN CG C 6.099 4.648 -11.470 1.00 . A A . 36 ASN CG 1 1
6 7478 1 1 36 ASN H H 8.013 2.597 -9.420 1.00 . A A . 36 ASN H 1 1
6 7479 1 1 36 ASN HA H 8.674 4.128 -10.940 1.00 . A A . 36 ASN HA 1 1
6 7480 1 1 36 ASN HB2 H 6.444 5.709 -9.672 1.00 . A A . 36 ASN HB2 1 1
6 7481 1 1 36 ASN HB3 H 7.365 6.297 -11.048 1.00 . A A . 36 ASN HB3 1 1
6 7482 1 1 36 ASN HD21 H 4.980 4.055 -9.939 1.00 . A A . 36 ASN HD21 1 1
6 7483 1 1 36 ASN HD22 H 4.486 3.492 -11.495 1.00 . A A . 36 ASN HD22 1 1
6 7484 1 1 36 ASN N N 7.813 3.523 -9.171 1.00 . A A . 36 ASN N 1 1
6 7485 1 1 36 ASN ND2 N 5.087 4.003 -10.912 1.00 . A A . 36 ASN ND2 1 1
6 7486 1 1 36 ASN O O 9.328 6.697 -9.706 1.00 . A A . 36 ASN O 1 1
6 7487 1 1 36 ASN OD1 O 6.286 4.656 -12.687 1.00 . A A . 36 ASN OD1 1 1
6 7488 1 1 37 LEU C C 12.380 5.733 -8.641 1.00 . A A . 37 LEU C 1 1
6 7489 1 1 37 LEU CA C 11.088 5.670 -7.834 1.00 . A A . 37 LEU CA 1 1
6 7490 1 1 37 LEU CB C 11.363 5.051 -6.461 1.00 . A A . 37 LEU CB 1 1
6 7491 1 1 37 LEU CD1 C 10.622 4.512 -4.126 1.00 . A A . 37 LEU CD1 1 1
6 7492 1 1 37 LEU CD2 C 9.699 6.521 -5.282 1.00 . A A . 37 LEU CD2 1 1
6 7493 1 1 37 LEU CG C 10.199 5.096 -5.464 1.00 . A A . 37 LEU CG 1 1
6 7494 1 1 37 LEU H H 9.986 3.955 -8.383 1.00 . A A . 37 LEU H 1 1
6 7495 1 1 37 LEU HA H 10.718 6.672 -7.695 1.00 . A A . 37 LEU HA 1 1
6 7496 1 1 37 LEU HB2 H 11.634 4.017 -6.611 1.00 . A A . 37 LEU HB2 1 1
6 7497 1 1 37 LEU HB3 H 12.204 5.565 -6.021 1.00 . A A . 37 LEU HB3 1 1
6 7498 1 1 37 LEU HD11 H 11.416 5.112 -3.706 1.00 . A A . 37 LEU HD11 1 1
6 7499 1 1 37 LEU HD12 H 10.973 3.500 -4.265 1.00 . A A . 37 LEU HD12 1 1
6 7500 1 1 37 LEU HD13 H 9.778 4.511 -3.450 1.00 . A A . 37 LEU HD13 1 1
6 7501 1 1 37 LEU HD21 H 8.913 6.531 -4.543 1.00 . A A . 37 LEU HD21 1 1
6 7502 1 1 37 LEU HD22 H 9.313 6.890 -6.220 1.00 . A A . 37 LEU HD22 1 1
6 7503 1 1 37 LEU HD23 H 10.512 7.150 -4.953 1.00 . A A . 37 LEU HD23 1 1
6 7504 1 1 37 LEU HG H 9.384 4.501 -5.845 1.00 . A A . 37 LEU HG 1 1
6 7505 1 1 37 LEU N N 10.069 4.919 -8.547 1.00 . A A . 37 LEU N 1 1
6 7506 1 1 37 LEU O O 13.363 5.061 -8.319 1.00 . A A . 37 LEU O 1 1
6 7507 1 1 38 THR C C 14.528 7.610 -9.612 1.00 . A A . 38 THR C 1 1
6 7508 1 1 38 THR CA C 13.562 6.801 -10.472 1.00 . A A . 38 THR CA 1 1
6 7509 1 1 38 THR CB C 13.220 7.594 -11.748 1.00 . A A . 38 THR CB 1 1
6 7510 1 1 38 THR CG2 C 14.359 7.525 -12.753 1.00 . A A . 38 THR CG2 1 1
6 7511 1 1 38 THR H H 11.511 6.920 -9.992 1.00 . A A . 38 THR H 1 1
6 7512 1 1 38 THR HA H 14.021 5.863 -10.750 1.00 . A A . 38 THR HA 1 1
6 7513 1 1 38 THR HB H 13.055 8.628 -11.481 1.00 . A A . 38 THR HB 1 1
6 7514 1 1 38 THR HG1 H 11.356 7.757 -12.381 1.00 . A A . 38 THR HG1 1 1
6 7515 1 1 38 THR HG21 H 15.248 7.956 -12.319 1.00 . A A . 38 THR HG21 1 1
6 7516 1 1 38 THR HG22 H 14.088 8.077 -13.640 1.00 . A A . 38 THR HG22 1 1
6 7517 1 1 38 THR HG23 H 14.547 6.495 -13.014 1.00 . A A . 38 THR HG23 1 1
6 7518 1 1 38 THR N N 12.361 6.523 -9.705 1.00 . A A . 38 THR N 1 1
6 7519 1 1 38 THR O O 15.749 7.473 -9.709 1.00 . A A . 38 THR O 1 1
6 7520 1 1 38 THR OG1 O 12.028 7.064 -12.342 1.00 . A A . 38 THR OG1 1 1
6 7521 1 1 39 LYS C C 14.620 8.550 -6.429 1.00 . A A . 39 LYS C 1 1
6 7522 1 1 39 LYS CA C 14.703 9.220 -7.796 1.00 . A A . 39 LYS CA 1 1
6 7523 1 1 39 LYS CB C 14.138 10.641 -7.730 1.00 . A A . 39 LYS CB 1 1
6 7524 1 1 39 LYS CD C 16.145 11.730 -6.668 1.00 . A A . 39 LYS CD 1 1
6 7525 1 1 39 LYS CE C 16.640 12.577 -5.508 1.00 . A A . 39 LYS CE 1 1
6 7526 1 1 39 LYS CG C 14.654 11.462 -6.559 1.00 . A A . 39 LYS CG 1 1
6 7527 1 1 39 LYS H H 12.978 8.538 -8.777 1.00 . A A . 39 LYS H 1 1
6 7528 1 1 39 LYS HA H 15.731 9.258 -8.115 1.00 . A A . 39 LYS HA 1 1
6 7529 1 1 39 LYS HB2 H 14.396 11.156 -8.643 1.00 . A A . 39 LYS HB2 1 1
6 7530 1 1 39 LYS HB3 H 13.062 10.581 -7.655 1.00 . A A . 39 LYS HB3 1 1
6 7531 1 1 39 LYS HD2 H 16.673 10.787 -6.662 1.00 . A A . 39 LYS HD2 1 1
6 7532 1 1 39 LYS HD3 H 16.343 12.249 -7.594 1.00 . A A . 39 LYS HD3 1 1
6 7533 1 1 39 LYS HE2 H 16.044 13.474 -5.456 1.00 . A A . 39 LYS HE2 1 1
6 7534 1 1 39 LYS HE3 H 16.524 12.016 -4.591 1.00 . A A . 39 LYS HE3 1 1
6 7535 1 1 39 LYS HG2 H 14.131 12.406 -6.534 1.00 . A A . 39 LYS HG2 1 1
6 7536 1 1 39 LYS HG3 H 14.461 10.918 -5.646 1.00 . A A . 39 LYS HG3 1 1
6 7537 1 1 39 LYS HZ1 H 18.659 12.102 -5.708 1.00 . A A . 39 LYS HZ1 1 1
6 7538 1 1 39 LYS HZ2 H 18.374 13.534 -4.860 1.00 . A A . 39 LYS HZ2 1 1
6 7539 1 1 39 LYS HZ3 H 18.198 13.501 -6.540 1.00 . A A . 39 LYS HZ3 1 1
6 7540 1 1 39 LYS N N 13.953 8.445 -8.761 1.00 . A A . 39 LYS N 1 1
6 7541 1 1 39 LYS NZ N 18.067 12.954 -5.665 1.00 . A A . 39 LYS NZ 1 1
6 7542 1 1 39 LYS O O 13.527 8.291 -5.928 1.00 . A A . 39 LYS O 1 1
6 7543 1 1 40 ARG C C 15.506 8.711 -3.457 1.00 . A A . 40 ARG C 1 1
6 7544 1 1 40 ARG CA C 15.809 7.652 -4.517 1.00 . A A . 40 ARG CA 1 1
6 7545 1 1 40 ARG CB C 17.171 6.995 -4.260 1.00 . A A . 40 ARG CB 1 1
6 7546 1 1 40 ARG CD C 18.522 5.466 -2.782 1.00 . A A . 40 ARG CD 1 1
6 7547 1 1 40 ARG CG C 17.304 6.375 -2.877 1.00 . A A . 40 ARG CG 1 1
6 7548 1 1 40 ARG CZ C 20.967 5.580 -3.113 1.00 . A A . 40 ARG CZ 1 1
6 7549 1 1 40 ARG H H 16.613 8.436 -6.311 1.00 . A A . 40 ARG H 1 1
6 7550 1 1 40 ARG HA H 15.043 6.894 -4.481 1.00 . A A . 40 ARG HA 1 1
6 7551 1 1 40 ARG HB2 H 17.327 6.219 -4.995 1.00 . A A . 40 ARG HB2 1 1
6 7552 1 1 40 ARG HB3 H 17.943 7.742 -4.371 1.00 . A A . 40 ARG HB3 1 1
6 7553 1 1 40 ARG HD2 H 18.585 5.075 -1.777 1.00 . A A . 40 ARG HD2 1 1
6 7554 1 1 40 ARG HD3 H 18.397 4.649 -3.476 1.00 . A A . 40 ARG HD3 1 1
6 7555 1 1 40 ARG HE H 19.710 7.128 -3.302 1.00 . A A . 40 ARG HE 1 1
6 7556 1 1 40 ARG HG2 H 17.399 7.166 -2.147 1.00 . A A . 40 ARG HG2 1 1
6 7557 1 1 40 ARG HG3 H 16.417 5.796 -2.668 1.00 . A A . 40 ARG HG3 1 1
6 7558 1 1 40 ARG HH11 H 20.268 3.739 -2.636 1.00 . A A . 40 ARG HH11 1 1
6 7559 1 1 40 ARG HH12 H 21.985 3.845 -2.855 1.00 . A A . 40 ARG HH12 1 1
6 7560 1 1 40 ARG HH21 H 21.963 7.272 -3.606 1.00 . A A . 40 ARG HH21 1 1
6 7561 1 1 40 ARG HH22 H 22.952 5.856 -3.416 1.00 . A A . 40 ARG HH22 1 1
6 7562 1 1 40 ARG N N 15.771 8.251 -5.842 1.00 . A A . 40 ARG N 1 1
6 7563 1 1 40 ARG NE N 19.769 6.165 -3.094 1.00 . A A . 40 ARG NE 1 1
6 7564 1 1 40 ARG NH1 N 21.082 4.285 -2.848 1.00 . A A . 40 ARG NH1 1 1
6 7565 1 1 40 ARG NH2 N 22.047 6.291 -3.402 1.00 . A A . 40 ARG NH2 1 1
6 7566 1 1 40 ARG O O 16.242 9.690 -3.320 1.00 . A A . 40 ARG O 1 1
6 7567 1 1 41 PRO C C 14.921 9.660 -0.542 1.00 . A A . 41 PRO C 1 1
6 7568 1 1 41 PRO CA C 13.957 9.521 -1.715 1.00 . A A . 41 PRO CA 1 1
6 7569 1 1 41 PRO CB C 12.612 8.964 -1.239 1.00 . A A . 41 PRO CB 1 1
6 7570 1 1 41 PRO CD C 13.505 7.369 -2.766 1.00 . A A . 41 PRO CD 1 1
6 7571 1 1 41 PRO CG C 12.688 7.504 -1.510 1.00 . A A . 41 PRO CG 1 1
6 7572 1 1 41 PRO HA H 13.805 10.487 -2.168 1.00 . A A . 41 PRO HA 1 1
6 7573 1 1 41 PRO HB2 H 12.489 9.167 -0.187 1.00 . A A . 41 PRO HB2 1 1
6 7574 1 1 41 PRO HB3 H 11.811 9.426 -1.796 1.00 . A A . 41 PRO HB3 1 1
6 7575 1 1 41 PRO HD2 H 14.066 6.446 -2.754 1.00 . A A . 41 PRO HD2 1 1
6 7576 1 1 41 PRO HD3 H 12.871 7.418 -3.642 1.00 . A A . 41 PRO HD3 1 1
6 7577 1 1 41 PRO HG2 H 13.175 7.003 -0.682 1.00 . A A . 41 PRO HG2 1 1
6 7578 1 1 41 PRO HG3 H 11.693 7.106 -1.659 1.00 . A A . 41 PRO HG3 1 1
6 7579 1 1 41 PRO N N 14.406 8.536 -2.706 1.00 . A A . 41 PRO N 1 1
6 7580 1 1 41 PRO O O 15.375 8.666 0.030 1.00 . A A . 41 PRO O 1 1
6 7581 1 1 42 ALA C C 15.352 11.527 2.177 1.00 . A A . 42 ALA C 1 1
6 7582 1 1 42 ALA CA C 16.135 11.174 0.915 1.00 . A A . 42 ALA CA 1 1
6 7583 1 1 42 ALA CB C 17.082 12.301 0.535 1.00 . A A . 42 ALA CB 1 1
6 7584 1 1 42 ALA H H 14.815 11.648 -0.665 1.00 . A A . 42 ALA H 1 1
6 7585 1 1 42 ALA HA H 16.720 10.285 1.096 1.00 . A A . 42 ALA HA 1 1
6 7586 1 1 42 ALA HB1 H 17.615 12.034 -0.367 1.00 . A A . 42 ALA HB1 1 1
6 7587 1 1 42 ALA HB2 H 17.789 12.466 1.333 1.00 . A A . 42 ALA HB2 1 1
6 7588 1 1 42 ALA HB3 H 16.516 13.204 0.363 1.00 . A A . 42 ALA HB3 1 1
6 7589 1 1 42 ALA N N 15.225 10.897 -0.183 1.00 . A A . 42 ALA N 1 1
6 7590 1 1 42 ALA O O 14.297 12.155 2.102 1.00 . A A . 42 ALA O 1 1
6 7591 1 1 43 GLY C C 14.167 10.346 4.937 1.00 . A A . 43 GLY C 1 1
6 7592 1 1 43 GLY CA C 15.184 11.405 4.580 1.00 . A A . 43 GLY CA 1 1
6 7593 1 1 43 GLY H H 16.699 10.604 3.339 1.00 . A A . 43 GLY H 1 1
6 7594 1 1 43 GLY HA2 H 15.915 11.472 5.371 1.00 . A A . 43 GLY HA2 1 1
6 7595 1 1 43 GLY HA3 H 14.677 12.354 4.489 1.00 . A A . 43 GLY HA3 1 1
6 7596 1 1 43 GLY N N 15.858 11.113 3.331 1.00 . A A . 43 GLY N 1 1
6 7597 1 1 43 GLY O O 14.424 9.150 4.777 1.00 . A A . 43 GLY O 1 1
6 7598 1 1 44 LYS C C 10.989 9.667 4.624 1.00 . A A . 44 LYS C 1 1
6 7599 1 1 44 LYS CA C 11.946 9.864 5.787 1.00 . A A . 44 LYS CA 1 1
6 7600 1 1 44 LYS CB C 11.180 10.397 6.997 1.00 . A A . 44 LYS CB 1 1
6 7601 1 1 44 LYS CD C 11.256 11.153 9.387 1.00 . A A . 44 LYS CD 1 1
6 7602 1 1 44 LYS CE C 12.041 11.150 10.691 1.00 . A A . 44 LYS CE 1 1
6 7603 1 1 44 LYS CG C 11.995 10.417 8.279 1.00 . A A . 44 LYS CG 1 1
6 7604 1 1 44 LYS H H 12.869 11.745 5.512 1.00 . A A . 44 LYS H 1 1
6 7605 1 1 44 LYS HA H 12.393 8.914 6.039 1.00 . A A . 44 LYS HA 1 1
6 7606 1 1 44 LYS HB2 H 10.855 11.404 6.788 1.00 . A A . 44 LYS HB2 1 1
6 7607 1 1 44 LYS HB3 H 10.314 9.774 7.158 1.00 . A A . 44 LYS HB3 1 1
6 7608 1 1 44 LYS HD2 H 11.095 12.175 9.080 1.00 . A A . 44 LYS HD2 1 1
6 7609 1 1 44 LYS HD3 H 10.304 10.670 9.551 1.00 . A A . 44 LYS HD3 1 1
6 7610 1 1 44 LYS HE2 H 13.029 11.546 10.503 1.00 . A A . 44 LYS HE2 1 1
6 7611 1 1 44 LYS HE3 H 11.533 11.784 11.401 1.00 . A A . 44 LYS HE3 1 1
6 7612 1 1 44 LYS HG2 H 12.179 9.400 8.593 1.00 . A A . 44 LYS HG2 1 1
6 7613 1 1 44 LYS HG3 H 12.935 10.914 8.091 1.00 . A A . 44 LYS HG3 1 1
6 7614 1 1 44 LYS HZ1 H 12.683 9.165 10.611 1.00 . A A . 44 LYS HZ1 1 1
6 7615 1 1 44 LYS HZ2 H 11.227 9.379 11.439 1.00 . A A . 44 LYS HZ2 1 1
6 7616 1 1 44 LYS HZ3 H 12.686 9.821 12.167 1.00 . A A . 44 LYS HZ3 1 1
6 7617 1 1 44 LYS N N 13.013 10.779 5.416 1.00 . A A . 44 LYS N 1 1
6 7618 1 1 44 LYS NZ N 12.169 9.785 11.266 1.00 . A A . 44 LYS NZ 1 1
6 7619 1 1 44 LYS O O 10.239 10.575 4.262 1.00 . A A . 44 LYS O 1 1
6 7620 1 1 45 TRP C C 8.925 7.392 3.460 1.00 . A A . 45 TRP C 1 1
6 7621 1 1 45 TRP CA C 10.135 8.157 2.944 1.00 . A A . 45 TRP CA 1 1
6 7622 1 1 45 TRP CB C 10.863 7.338 1.874 1.00 . A A . 45 TRP CB 1 1
6 7623 1 1 45 TRP CD1 C 9.420 7.591 -0.227 1.00 . A A . 45 TRP CD1 1 1
6 7624 1 1 45 TRP CD2 C 9.474 5.514 0.605 1.00 . A A . 45 TRP CD2 1 1
6 7625 1 1 45 TRP CE2 C 8.647 5.522 -0.533 1.00 . A A . 45 TRP CE2 1 1
6 7626 1 1 45 TRP CE3 C 9.661 4.314 1.297 1.00 . A A . 45 TRP CE3 1 1
6 7627 1 1 45 TRP CG C 9.956 6.851 0.786 1.00 . A A . 45 TRP CG 1 1
6 7628 1 1 45 TRP CH2 C 8.209 3.213 -0.299 1.00 . A A . 45 TRP CH2 1 1
6 7629 1 1 45 TRP CZ2 C 8.008 4.375 -0.994 1.00 . A A . 45 TRP CZ2 1 1
6 7630 1 1 45 TRP CZ3 C 9.025 3.176 0.836 1.00 . A A . 45 TRP CZ3 1 1
6 7631 1 1 45 TRP H H 11.669 7.819 4.340 1.00 . A A . 45 TRP H 1 1
6 7632 1 1 45 TRP HA H 9.799 9.083 2.507 1.00 . A A . 45 TRP HA 1 1
6 7633 1 1 45 TRP HB2 H 11.629 7.951 1.419 1.00 . A A . 45 TRP HB2 1 1
6 7634 1 1 45 TRP HB3 H 11.323 6.481 2.340 1.00 . A A . 45 TRP HB3 1 1
6 7635 1 1 45 TRP HD1 H 9.597 8.646 -0.368 1.00 . A A . 45 TRP HD1 1 1
6 7636 1 1 45 TRP HE1 H 8.131 7.106 -1.811 1.00 . A A . 45 TRP HE1 1 1
6 7637 1 1 45 TRP HE3 H 10.288 4.267 2.174 1.00 . A A . 45 TRP HE3 1 1
6 7638 1 1 45 TRP HH2 H 7.731 2.299 -0.621 1.00 . A A . 45 TRP HH2 1 1
6 7639 1 1 45 TRP HZ2 H 7.374 4.389 -1.867 1.00 . A A . 45 TRP HZ2 1 1
6 7640 1 1 45 TRP HZ3 H 9.156 2.237 1.355 1.00 . A A . 45 TRP HZ3 1 1
6 7641 1 1 45 TRP N N 11.028 8.486 4.034 1.00 . A A . 45 TRP N 1 1
6 7642 1 1 45 TRP NE1 N 8.630 6.802 -1.021 1.00 . A A . 45 TRP NE1 1 1
6 7643 1 1 45 TRP O O 9.062 6.389 4.170 1.00 . A A . 45 TRP O 1 1
6 7644 1 1 46 GLU C C 5.931 6.530 2.249 1.00 . A A . 46 GLU C 1 1
6 7645 1 1 46 GLU CA C 6.506 7.228 3.477 1.00 . A A . 46 GLU CA 1 1
6 7646 1 1 46 GLU CB C 5.513 8.259 4.016 1.00 . A A . 46 GLU CB 1 1
6 7647 1 1 46 GLU CD C 5.111 10.168 5.624 1.00 . A A . 46 GLU CD 1 1
6 7648 1 1 46 GLU CG C 6.064 9.084 5.170 1.00 . A A . 46 GLU CG 1 1
6 7649 1 1 46 GLU H H 7.713 8.707 2.582 1.00 . A A . 46 GLU H 1 1
6 7650 1 1 46 GLU HA H 6.719 6.497 4.242 1.00 . A A . 46 GLU HA 1 1
6 7651 1 1 46 GLU HB2 H 5.240 8.932 3.217 1.00 . A A . 46 GLU HB2 1 1
6 7652 1 1 46 GLU HB3 H 4.627 7.747 4.360 1.00 . A A . 46 GLU HB3 1 1
6 7653 1 1 46 GLU HG2 H 6.260 8.426 6.002 1.00 . A A . 46 GLU HG2 1 1
6 7654 1 1 46 GLU HG3 H 6.988 9.547 4.854 1.00 . A A . 46 GLU HG3 1 1
6 7655 1 1 46 GLU N N 7.748 7.881 3.113 1.00 . A A . 46 GLU N 1 1
6 7656 1 1 46 GLU O O 5.828 7.136 1.184 1.00 . A A . 46 GLU O 1 1
6 7657 1 1 46 GLU OE1 O 5.108 11.255 5.015 1.00 . A A . 46 GLU OE1 1 1
6 7658 1 1 46 GLU OE2 O 4.359 9.941 6.597 1.00 . A A . 46 GLU OE2 1 1
6 7659 1 1 47 CYS C C 3.706 5.062 0.819 1.00 . A A . 47 CYS C 1 1
6 7660 1 1 47 CYS CA C 5.054 4.489 1.266 1.00 . A A . 47 CYS CA 1 1
6 7661 1 1 47 CYS CB C 4.908 3.003 1.638 1.00 . A A . 47 CYS CB 1 1
6 7662 1 1 47 CYS H H 5.694 4.822 3.257 1.00 . A A . 47 CYS H 1 1
6 7663 1 1 47 CYS HA H 5.755 4.578 0.449 1.00 . A A . 47 CYS HA 1 1
6 7664 1 1 47 CYS HB2 H 4.757 2.430 0.735 1.00 . A A . 47 CYS HB2 1 1
6 7665 1 1 47 CYS HB3 H 5.819 2.669 2.115 1.00 . A A . 47 CYS HB3 1 1
6 7666 1 1 47 CYS N N 5.584 5.255 2.389 1.00 . A A . 47 CYS N 1 1
6 7667 1 1 47 CYS O O 2.945 5.586 1.636 1.00 . A A . 47 CYS O 1 1
6 7668 1 1 47 CYS SG S 3.534 2.627 2.753 1.00 . A A . 47 CYS SG 1 1
6 7669 1 1 48 PRO C C 0.914 4.760 -0.564 1.00 . A A . 48 PRO C 1 1
6 7670 1 1 48 PRO CA C 2.150 5.501 -1.064 1.00 . A A . 48 PRO CA 1 1
6 7671 1 1 48 PRO CB C 2.322 5.291 -2.573 1.00 . A A . 48 PRO CB 1 1
6 7672 1 1 48 PRO CD C 4.249 4.347 -1.524 1.00 . A A . 48 PRO CD 1 1
6 7673 1 1 48 PRO CG C 3.322 4.195 -2.696 1.00 . A A . 48 PRO CG 1 1
6 7674 1 1 48 PRO HA H 2.042 6.556 -0.855 1.00 . A A . 48 PRO HA 1 1
6 7675 1 1 48 PRO HB2 H 1.373 5.009 -3.010 1.00 . A A . 48 PRO HB2 1 1
6 7676 1 1 48 PRO HB3 H 2.679 6.203 -3.028 1.00 . A A . 48 PRO HB3 1 1
6 7677 1 1 48 PRO HD2 H 4.605 3.381 -1.199 1.00 . A A . 48 PRO HD2 1 1
6 7678 1 1 48 PRO HD3 H 5.077 4.992 -1.779 1.00 . A A . 48 PRO HD3 1 1
6 7679 1 1 48 PRO HG2 H 2.824 3.238 -2.658 1.00 . A A . 48 PRO HG2 1 1
6 7680 1 1 48 PRO HG3 H 3.868 4.300 -3.621 1.00 . A A . 48 PRO HG3 1 1
6 7681 1 1 48 PRO N N 3.398 4.968 -0.492 1.00 . A A . 48 PRO N 1 1
6 7682 1 1 48 PRO O O -0.215 5.120 -0.896 1.00 . A A . 48 PRO O 1 1
6 7683 1 1 49 TRP C C -0.469 3.741 2.072 1.00 . A A . 49 TRP C 1 1
6 7684 1 1 49 TRP CA C 0.080 2.965 0.871 1.00 . A A . 49 TRP CA 1 1
6 7685 1 1 49 TRP CB C 0.625 1.598 1.310 1.00 . A A . 49 TRP CB 1 1
6 7686 1 1 49 TRP CD1 C -1.454 0.234 0.672 1.00 . A A . 49 TRP CD1 1 1
6 7687 1 1 49 TRP CD2 C -0.504 -0.385 2.604 1.00 . A A . 49 TRP CD2 1 1
6 7688 1 1 49 TRP CE2 C -1.619 -1.212 2.367 1.00 . A A . 49 TRP CE2 1 1
6 7689 1 1 49 TRP CE3 C 0.251 -0.590 3.765 1.00 . A A . 49 TRP CE3 1 1
6 7690 1 1 49 TRP CG C -0.418 0.537 1.509 1.00 . A A . 49 TRP CG 1 1
6 7691 1 1 49 TRP CH2 C -1.239 -2.404 4.370 1.00 . A A . 49 TRP CH2 1 1
6 7692 1 1 49 TRP CZ2 C -1.994 -2.226 3.243 1.00 . A A . 49 TRP CZ2 1 1
6 7693 1 1 49 TRP CZ3 C -0.125 -1.597 4.635 1.00 . A A . 49 TRP CZ3 1 1
6 7694 1 1 49 TRP H H 2.078 3.478 0.422 1.00 . A A . 49 TRP H 1 1
6 7695 1 1 49 TRP HA H -0.711 2.825 0.148 1.00 . A A . 49 TRP HA 1 1
6 7696 1 1 49 TRP HB2 H 1.320 1.239 0.560 1.00 . A A . 49 TRP HB2 1 1
6 7697 1 1 49 TRP HB3 H 1.153 1.723 2.249 1.00 . A A . 49 TRP HB3 1 1
6 7698 1 1 49 TRP HD1 H -1.663 0.755 -0.250 1.00 . A A . 49 TRP HD1 1 1
6 7699 1 1 49 TRP HE1 H -2.972 -1.223 0.760 1.00 . A A . 49 TRP HE1 1 1
6 7700 1 1 49 TRP HE3 H 1.115 0.019 3.985 1.00 . A A . 49 TRP HE3 1 1
6 7701 1 1 49 TRP HH2 H -1.498 -3.179 5.078 1.00 . A A . 49 TRP HH2 1 1
6 7702 1 1 49 TRP HZ2 H -2.849 -2.856 3.053 1.00 . A A . 49 TRP HZ2 1 1
6 7703 1 1 49 TRP HZ3 H 0.446 -1.766 5.537 1.00 . A A . 49 TRP HZ3 1 1
6 7704 1 1 49 TRP N N 1.148 3.730 0.243 1.00 . A A . 49 TRP N 1 1
6 7705 1 1 49 TRP NE1 N -2.179 -0.818 1.181 1.00 . A A . 49 TRP NE1 1 1
6 7706 1 1 49 TRP O O -1.370 3.287 2.771 1.00 . A A . 49 TRP O 1 1
6 7707 1 1 50 HIS C C -1.043 7.033 2.698 1.00 . A A . 50 HIS C 1 1
6 7708 1 1 50 HIS CA C -0.391 5.818 3.344 1.00 . A A . 50 HIS CA 1 1
6 7709 1 1 50 HIS CB C 0.734 6.301 4.263 1.00 . A A . 50 HIS CB 1 1
6 7710 1 1 50 HIS CD2 C 2.796 5.235 5.384 1.00 . A A . 50 HIS CD2 1 1
6 7711 1 1 50 HIS CE1 C 2.005 3.276 5.842 1.00 . A A . 50 HIS CE1 1 1
6 7712 1 1 50 HIS CG C 1.516 5.218 4.937 1.00 . A A . 50 HIS CG 1 1
6 7713 1 1 50 HIS H H 0.916 5.162 1.816 1.00 . A A . 50 HIS H 1 1
6 7714 1 1 50 HIS HA H -1.128 5.289 3.929 1.00 . A A . 50 HIS HA 1 1
6 7715 1 1 50 HIS HB2 H 1.430 6.891 3.680 1.00 . A A . 50 HIS HB2 1 1
6 7716 1 1 50 HIS HB3 H 0.302 6.929 5.035 1.00 . A A . 50 HIS HB3 1 1
6 7717 1 1 50 HIS HD1 H 0.118 3.635 5.038 1.00 . A A . 50 HIS HD1 1 1
6 7718 1 1 50 HIS HD2 H 3.478 6.067 5.312 1.00 . A A . 50 HIS HD2 1 1
6 7719 1 1 50 HIS HE1 H 1.912 2.256 6.186 1.00 . A A . 50 HIS HE1 1 1
6 7720 1 1 50 HIS N N 0.115 4.912 2.321 1.00 . A A . 50 HIS N 1 1
6 7721 1 1 50 HIS ND1 N 1.025 3.966 5.235 1.00 . A A . 50 HIS ND1 1 1
6 7722 1 1 50 HIS NE2 N 3.102 4.006 5.955 1.00 . A A . 50 HIS NE2 1 1
6 7723 1 1 50 HIS O O -1.518 7.937 3.389 1.00 . A A . 50 HIS O 1 1
6 7724 1 1 51 GLN C C -2.782 7.840 -0.181 1.00 . A A . 51 GLN C 1 1
6 7725 1 1 51 GLN CA C -1.560 8.210 0.642 1.00 . A A . 51 GLN CA 1 1
6 7726 1 1 51 GLN CB C -0.469 8.785 -0.265 1.00 . A A . 51 GLN CB 1 1
6 7727 1 1 51 GLN CD C 0.499 10.349 1.468 1.00 . A A . 51 GLN CD 1 1
6 7728 1 1 51 GLN CG C 0.772 9.217 0.494 1.00 . A A . 51 GLN CG 1 1
6 7729 1 1 51 GLN H H -0.773 6.260 0.876 1.00 . A A . 51 GLN H 1 1
6 7730 1 1 51 GLN HA H -1.841 8.960 1.366 1.00 . A A . 51 GLN HA 1 1
6 7731 1 1 51 GLN HB2 H -0.184 8.042 -0.993 1.00 . A A . 51 GLN HB2 1 1
6 7732 1 1 51 GLN HB3 H -0.865 9.648 -0.781 1.00 . A A . 51 GLN HB3 1 1
6 7733 1 1 51 GLN HE21 H 1.938 9.709 2.675 1.00 . A A . 51 GLN HE21 1 1
6 7734 1 1 51 GLN HE22 H 1.090 11.119 3.199 1.00 . A A . 51 GLN HE22 1 1
6 7735 1 1 51 GLN HG2 H 1.142 8.369 1.047 1.00 . A A . 51 GLN HG2 1 1
6 7736 1 1 51 GLN HG3 H 1.519 9.541 -0.215 1.00 . A A . 51 GLN HG3 1 1
6 7737 1 1 51 GLN N N -1.067 7.053 1.373 1.00 . A A . 51 GLN N 1 1
6 7738 1 1 51 GLN NE2 N 1.253 10.395 2.556 1.00 . A A . 51 GLN NE2 1 1
6 7739 1 1 51 GLN O O -2.833 6.779 -0.802 1.00 . A A . 51 GLN O 1 1
6 7740 1 1 51 GLN OE1 O -0.379 11.180 1.244 1.00 . A A . 51 GLN OE1 1 1
6 7741 1 1 52 CYS C C -4.727 8.488 -2.400 1.00 . A A . 52 CYS C 1 1
6 7742 1 1 52 CYS CA C -4.999 8.496 -0.902 1.00 . A A . 52 CYS CA 1 1
6 7743 1 1 52 CYS CB C -6.017 9.579 -0.555 1.00 . A A . 52 CYS CB 1 1
6 7744 1 1 52 CYS H H -3.656 9.554 0.342 1.00 . A A . 52 CYS H 1 1
6 7745 1 1 52 CYS HA H -5.390 7.533 -0.610 1.00 . A A . 52 CYS HA 1 1
6 7746 1 1 52 CYS HB2 H -6.212 9.549 0.506 1.00 . A A . 52 CYS HB2 1 1
6 7747 1 1 52 CYS HB3 H -5.603 10.543 -0.809 1.00 . A A . 52 CYS HB3 1 1
6 7748 1 1 52 CYS N N -3.767 8.720 -0.171 1.00 . A A . 52 CYS N 1 1
6 7749 1 1 52 CYS O O -4.183 9.445 -2.946 1.00 . A A . 52 CYS O 1 1
6 7750 1 1 52 CYS SG S -7.609 9.425 -1.403 1.00 . A A . 52 CYS SG 1 1
6 7751 1 1 53 ASP C C -5.676 8.262 -5.294 1.00 . A A . 53 ASP C 1 1
6 7752 1 1 53 ASP CA C -4.887 7.235 -4.482 1.00 . A A . 53 ASP CA 1 1
6 7753 1 1 53 ASP CB C -5.268 5.811 -4.910 1.00 . A A . 53 ASP CB 1 1
6 7754 1 1 53 ASP CG C -4.869 5.502 -6.338 1.00 . A A . 53 ASP CG 1 1
6 7755 1 1 53 ASP H H -5.556 6.681 -2.548 1.00 . A A . 53 ASP H 1 1
6 7756 1 1 53 ASP HA H -3.832 7.385 -4.667 1.00 . A A . 53 ASP HA 1 1
6 7757 1 1 53 ASP HB2 H -4.775 5.103 -4.263 1.00 . A A . 53 ASP HB2 1 1
6 7758 1 1 53 ASP HB3 H -6.339 5.688 -4.821 1.00 . A A . 53 ASP HB3 1 1
6 7759 1 1 53 ASP N N -5.116 7.405 -3.052 1.00 . A A . 53 ASP N 1 1
6 7760 1 1 53 ASP O O -5.371 8.516 -6.460 1.00 . A A . 53 ASP O 1 1
6 7761 1 1 53 ASP OD1 O -5.751 5.484 -7.219 1.00 . A A . 53 ASP OD1 1 1
6 7762 1 1 53 ASP OD2 O -3.668 5.276 -6.587 1.00 . A A . 53 ASP OD2 1 1
6 7763 1 1 54 VAL C C -6.987 11.264 -5.203 1.00 . A A . 54 VAL C 1 1
6 7764 1 1 54 VAL CA C -7.520 9.838 -5.357 1.00 . A A . 54 VAL CA 1 1
6 7765 1 1 54 VAL CB C -8.980 9.781 -4.863 1.00 . A A . 54 VAL CB 1 1
6 7766 1 1 54 VAL CG1 C -9.838 10.793 -5.606 1.00 . A A . 54 VAL CG1 1 1
6 7767 1 1 54 VAL CG2 C -9.552 8.385 -5.031 1.00 . A A . 54 VAL CG2 1 1
6 7768 1 1 54 VAL H H -6.854 8.664 -3.727 1.00 . A A . 54 VAL H 1 1
6 7769 1 1 54 VAL HA H -7.517 9.583 -6.407 1.00 . A A . 54 VAL HA 1 1
6 7770 1 1 54 VAL HB H -8.998 10.031 -3.813 1.00 . A A . 54 VAL HB 1 1
6 7771 1 1 54 VAL HG11 H -9.819 10.573 -6.662 1.00 . A A . 54 VAL HG11 1 1
6 7772 1 1 54 VAL HG12 H -9.449 11.786 -5.436 1.00 . A A . 54 VAL HG12 1 1
6 7773 1 1 54 VAL HG13 H -10.854 10.735 -5.242 1.00 . A A . 54 VAL HG13 1 1
6 7774 1 1 54 VAL HG21 H -10.579 8.378 -4.698 1.00 . A A . 54 VAL HG21 1 1
6 7775 1 1 54 VAL HG22 H -8.976 7.685 -4.444 1.00 . A A . 54 VAL HG22 1 1
6 7776 1 1 54 VAL HG23 H -9.509 8.103 -6.072 1.00 . A A . 54 VAL HG23 1 1
6 7777 1 1 54 VAL N N -6.679 8.870 -4.668 1.00 . A A . 54 VAL N 1 1
6 7778 1 1 54 VAL O O -6.714 11.935 -6.194 1.00 . A A . 54 VAL O 1 1
6 7779 1 1 55 CYS C C -5.004 13.291 -3.293 1.00 . A A . 55 CYS C 1 1
6 7780 1 1 55 CYS CA C -6.454 13.130 -3.749 1.00 . A A . 55 CYS CA 1 1
6 7781 1 1 55 CYS CB C -7.397 13.802 -2.746 1.00 . A A . 55 CYS CB 1 1
6 7782 1 1 55 CYS H H -6.965 11.137 -3.202 1.00 . A A . 55 CYS H 1 1
6 7783 1 1 55 CYS HA H -6.561 13.632 -4.699 1.00 . A A . 55 CYS HA 1 1
6 7784 1 1 55 CYS HB2 H -7.121 14.842 -2.655 1.00 . A A . 55 CYS HB2 1 1
6 7785 1 1 55 CYS HB3 H -8.401 13.737 -3.123 1.00 . A A . 55 CYS HB3 1 1
6 7786 1 1 55 CYS N N -6.829 11.731 -3.965 1.00 . A A . 55 CYS N 1 1
6 7787 1 1 55 CYS O O -4.491 14.408 -3.241 1.00 . A A . 55 CYS O 1 1
6 7788 1 1 55 CYS SG S -7.381 13.090 -1.081 1.00 . A A . 55 CYS SG 1 1
6 7789 1 1 56 GLY C C -2.789 12.732 -1.108 1.00 . A A . 56 GLY C 1 1
6 7790 1 1 56 GLY CA C -2.955 12.264 -2.541 1.00 . A A . 56 GLY CA 1 1
6 7791 1 1 56 GLY H H -4.784 11.318 -3.032 1.00 . A A . 56 GLY H 1 1
6 7792 1 1 56 GLY HA2 H -2.509 11.283 -2.640 1.00 . A A . 56 GLY HA2 1 1
6 7793 1 1 56 GLY HA3 H -2.434 12.951 -3.193 1.00 . A A . 56 GLY HA3 1 1
6 7794 1 1 56 GLY N N -4.342 12.190 -2.964 1.00 . A A . 56 GLY N 1 1
6 7795 1 1 56 GLY O O -1.672 12.975 -0.659 1.00 . A A . 56 GLY O 1 1
6 7796 1 1 57 LYS C C -3.660 12.048 1.909 1.00 . A A . 57 LYS C 1 1
6 7797 1 1 57 LYS CA C -3.843 13.267 1.012 1.00 . A A . 57 LYS CA 1 1
6 7798 1 1 57 LYS CB C -5.114 14.004 1.429 1.00 . A A . 57 LYS CB 1 1
6 7799 1 1 57 LYS CD C -6.613 15.981 1.191 1.00 . A A . 57 LYS CD 1 1
6 7800 1 1 57 LYS CE C -6.875 17.293 0.477 1.00 . A A . 57 LYS CE 1 1
6 7801 1 1 57 LYS CG C -5.348 15.308 0.692 1.00 . A A . 57 LYS CG 1 1
6 7802 1 1 57 LYS H H -4.766 12.739 -0.816 1.00 . A A . 57 LYS H 1 1
6 7803 1 1 57 LYS HA H -2.998 13.924 1.141 1.00 . A A . 57 LYS HA 1 1
6 7804 1 1 57 LYS HB2 H -5.960 13.360 1.252 1.00 . A A . 57 LYS HB2 1 1
6 7805 1 1 57 LYS HB3 H -5.057 14.221 2.485 1.00 . A A . 57 LYS HB3 1 1
6 7806 1 1 57 LYS HD2 H -7.449 15.319 1.024 1.00 . A A . 57 LYS HD2 1 1
6 7807 1 1 57 LYS HD3 H -6.510 16.172 2.249 1.00 . A A . 57 LYS HD3 1 1
6 7808 1 1 57 LYS HE2 H -6.031 17.947 0.632 1.00 . A A . 57 LYS HE2 1 1
6 7809 1 1 57 LYS HE3 H -6.991 17.098 -0.580 1.00 . A A . 57 LYS HE3 1 1
6 7810 1 1 57 LYS HG2 H -4.507 15.966 0.861 1.00 . A A . 57 LYS HG2 1 1
6 7811 1 1 57 LYS HG3 H -5.447 15.106 -0.364 1.00 . A A . 57 LYS HG3 1 1
6 7812 1 1 57 LYS HZ1 H -8.289 18.827 0.446 1.00 . A A . 57 LYS HZ1 1 1
6 7813 1 1 57 LYS HZ2 H -7.989 18.204 1.989 1.00 . A A . 57 LYS HZ2 1 1
6 7814 1 1 57 LYS HZ3 H -8.920 17.323 0.887 1.00 . A A . 57 LYS HZ3 1 1
6 7815 1 1 57 LYS N N -3.898 12.879 -0.391 1.00 . A A . 57 LYS N 1 1
6 7816 1 1 57 LYS NZ N -8.102 17.958 0.986 1.00 . A A . 57 LYS NZ 1 1
6 7817 1 1 57 LYS O O -3.518 10.924 1.422 1.00 . A A . 57 LYS O 1 1
6 7818 1 1 58 GLU C C -4.631 10.166 4.023 1.00 . A A . 58 GLU C 1 1
6 7819 1 1 58 GLU CA C -3.559 11.238 4.209 1.00 . A A . 58 GLU CA 1 1
6 7820 1 1 58 GLU CB C -3.674 11.843 5.610 1.00 . A A . 58 GLU CB 1 1
6 7821 1 1 58 GLU CD C -3.918 11.424 8.084 1.00 . A A . 58 GLU CD 1 1
6 7822 1 1 58 GLU CG C -3.592 10.824 6.733 1.00 . A A . 58 GLU CG 1 1
6 7823 1 1 58 GLU H H -3.810 13.212 3.517 1.00 . A A . 58 GLU H 1 1
6 7824 1 1 58 GLU HA H -2.586 10.788 4.095 1.00 . A A . 58 GLU HA 1 1
6 7825 1 1 58 GLU HB2 H -2.874 12.557 5.746 1.00 . A A . 58 GLU HB2 1 1
6 7826 1 1 58 GLU HB3 H -4.619 12.358 5.689 1.00 . A A . 58 GLU HB3 1 1
6 7827 1 1 58 GLU HG2 H -4.293 10.028 6.531 1.00 . A A . 58 GLU HG2 1 1
6 7828 1 1 58 GLU HG3 H -2.591 10.423 6.764 1.00 . A A . 58 GLU HG3 1 1
6 7829 1 1 58 GLU N N -3.692 12.289 3.212 1.00 . A A . 58 GLU N 1 1
6 7830 1 1 58 GLU O O -5.829 10.457 4.050 1.00 . A A . 58 GLU O 1 1
6 7831 1 1 58 GLU OE1 O -2.977 11.794 8.821 1.00 . A A . 58 GLU OE1 1 1
6 7832 1 1 58 GLU OE2 O -5.117 11.527 8.418 1.00 . A A . 58 GLU OE2 1 1
6 7833 1 1 59 ALA C C -5.518 7.301 5.067 1.00 . A A . 59 ALA C 1 1
6 7834 1 1 59 ALA CA C -5.113 7.818 3.694 1.00 . A A . 59 ALA CA 1 1
6 7835 1 1 59 ALA CB C -4.486 6.700 2.886 1.00 . A A . 59 ALA CB 1 1
6 7836 1 1 59 ALA H H -3.228 8.773 3.746 1.00 . A A . 59 ALA H 1 1
6 7837 1 1 59 ALA HA H -5.991 8.162 3.170 1.00 . A A . 59 ALA HA 1 1
6 7838 1 1 59 ALA HB1 H -3.579 6.368 3.372 1.00 . A A . 59 ALA HB1 1 1
6 7839 1 1 59 ALA HB2 H -4.254 7.058 1.895 1.00 . A A . 59 ALA HB2 1 1
6 7840 1 1 59 ALA HB3 H -5.181 5.878 2.818 1.00 . A A . 59 ALA HB3 1 1
6 7841 1 1 59 ALA N N -4.195 8.935 3.819 1.00 . A A . 59 ALA N 1 1
6 7842 1 1 59 ALA O O -4.712 7.281 6.000 1.00 . A A . 59 ALA O 1 1
6 7843 1 1 60 ALA C C -7.493 4.850 6.300 1.00 . A A . 60 ALA C 1 1
6 7844 1 1 60 ALA CA C -7.284 6.349 6.427 1.00 . A A . 60 ALA CA 1 1
6 7845 1 1 60 ALA CB C -8.587 7.030 6.806 1.00 . A A . 60 ALA CB 1 1
6 7846 1 1 60 ALA H H -7.369 6.949 4.406 1.00 . A A . 60 ALA H 1 1
6 7847 1 1 60 ALA HA H -6.559 6.542 7.204 1.00 . A A . 60 ALA HA 1 1
6 7848 1 1 60 ALA HB1 H -8.439 8.098 6.833 1.00 . A A . 60 ALA HB1 1 1
6 7849 1 1 60 ALA HB2 H -8.902 6.686 7.780 1.00 . A A . 60 ALA HB2 1 1
6 7850 1 1 60 ALA HB3 H -9.344 6.790 6.076 1.00 . A A . 60 ALA HB3 1 1
6 7851 1 1 60 ALA N N -6.771 6.893 5.184 1.00 . A A . 60 ALA N 1 1
6 7852 1 1 60 ALA O O -7.236 4.094 7.233 1.00 . A A . 60 ALA O 1 1
6 7853 1 1 61 SER C C -7.276 2.541 3.771 1.00 . A A . 61 SER C 1 1
6 7854 1 1 61 SER CA C -8.203 3.029 4.876 1.00 . A A . 61 SER CA 1 1
6 7855 1 1 61 SER CB C -9.667 2.825 4.497 1.00 . A A . 61 SER CB 1 1
6 7856 1 1 61 SER H H -8.137 5.079 4.423 1.00 . A A . 61 SER H 1 1
6 7857 1 1 61 SER HA H -7.989 2.479 5.781 1.00 . A A . 61 SER HA 1 1
6 7858 1 1 61 SER HB2 H -9.814 1.809 4.175 1.00 . A A . 61 SER HB2 1 1
6 7859 1 1 61 SER HB3 H -10.291 3.027 5.354 1.00 . A A . 61 SER HB3 1 1
6 7860 1 1 61 SER HG H -10.583 3.218 2.810 1.00 . A A . 61 SER HG 1 1
6 7861 1 1 61 SER N N -7.960 4.430 5.136 1.00 . A A . 61 SER N 1 1
6 7862 1 1 61 SER O O -6.933 3.295 2.857 1.00 . A A . 61 SER O 1 1
6 7863 1 1 61 SER OG O -10.044 3.698 3.447 1.00 . A A . 61 SER OG 1 1
6 7864 1 1 62 PHE C C -6.384 -0.488 2.253 1.00 . A A . 62 PHE C 1 1
6 7865 1 1 62 PHE CA C -5.857 0.756 2.956 1.00 . A A . 62 PHE CA 1 1
6 7866 1 1 62 PHE CB C -4.596 0.399 3.758 1.00 . A A . 62 PHE CB 1 1
6 7867 1 1 62 PHE CD1 C -4.481 1.016 6.192 1.00 . A A . 62 PHE CD1 1 1
6 7868 1 1 62 PHE CD2 C -3.837 2.655 4.584 1.00 . A A . 62 PHE CD2 1 1
6 7869 1 1 62 PHE CE1 C -4.223 1.911 7.212 1.00 . A A . 62 PHE CE1 1 1
6 7870 1 1 62 PHE CE2 C -3.577 3.553 5.601 1.00 . A A . 62 PHE CE2 1 1
6 7871 1 1 62 PHE CG C -4.291 1.376 4.865 1.00 . A A . 62 PHE CG 1 1
6 7872 1 1 62 PHE CZ C -3.772 3.181 6.916 1.00 . A A . 62 PHE CZ 1 1
6 7873 1 1 62 PHE H H -7.247 0.702 4.545 1.00 . A A . 62 PHE H 1 1
6 7874 1 1 62 PHE HA H -5.620 1.513 2.224 1.00 . A A . 62 PHE HA 1 1
6 7875 1 1 62 PHE HB2 H -4.731 -0.576 4.209 1.00 . A A . 62 PHE HB2 1 1
6 7876 1 1 62 PHE HB3 H -3.743 0.370 3.090 1.00 . A A . 62 PHE HB3 1 1
6 7877 1 1 62 PHE HD1 H -4.835 0.023 6.425 1.00 . A A . 62 PHE HD1 1 1
6 7878 1 1 62 PHE HD2 H -3.681 2.948 3.558 1.00 . A A . 62 PHE HD2 1 1
6 7879 1 1 62 PHE HE1 H -4.376 1.619 8.240 1.00 . A A . 62 PHE HE1 1 1
6 7880 1 1 62 PHE HE2 H -3.229 4.547 5.367 1.00 . A A . 62 PHE HE2 1 1
6 7881 1 1 62 PHE HZ H -3.570 3.883 7.712 1.00 . A A . 62 PHE HZ 1 1
6 7882 1 1 62 PHE N N -6.864 1.288 3.859 1.00 . A A . 62 PHE N 1 1
6 7883 1 1 62 PHE O O -6.915 -1.386 2.904 1.00 . A A . 62 PHE O 1 1
6 7884 1 1 63 CYS C C -5.567 -2.818 0.533 1.00 . A A . 63 CYS C 1 1
6 7885 1 1 63 CYS CA C -6.601 -1.755 0.204 1.00 . A A . 63 CYS CA 1 1
6 7886 1 1 63 CYS CB C -6.662 -1.538 -1.314 1.00 . A A . 63 CYS CB 1 1
6 7887 1 1 63 CYS H H -5.957 0.252 0.433 1.00 . A A . 63 CYS H 1 1
6 7888 1 1 63 CYS HA H -7.566 -2.094 0.550 1.00 . A A . 63 CYS HA 1 1
6 7889 1 1 63 CYS HB2 H -7.298 -0.693 -1.530 1.00 . A A . 63 CYS HB2 1 1
6 7890 1 1 63 CYS HB3 H -5.668 -1.343 -1.687 1.00 . A A . 63 CYS HB3 1 1
6 7891 1 1 63 CYS N N -6.267 -0.536 0.926 1.00 . A A . 63 CYS N 1 1
6 7892 1 1 63 CYS O O -4.377 -2.639 0.281 1.00 . A A . 63 CYS O 1 1
6 7893 1 1 63 CYS SG S -7.320 -2.971 -2.211 1.00 . A A . 63 CYS SG 1 1
6 7894 1 1 64 GLU C C -4.823 -5.915 0.346 1.00 . A A . 64 GLU C 1 1
6 7895 1 1 64 GLU CA C -5.139 -4.991 1.513 1.00 . A A . 64 GLU CA 1 1
6 7896 1 1 64 GLU CB C -5.773 -5.781 2.658 1.00 . A A . 64 GLU CB 1 1
6 7897 1 1 64 GLU CD C -6.651 -5.751 5.031 1.00 . A A . 64 GLU CD 1 1
6 7898 1 1 64 GLU CG C -6.032 -4.947 3.909 1.00 . A A . 64 GLU CG 1 1
6 7899 1 1 64 GLU H H -6.998 -4.031 1.209 1.00 . A A . 64 GLU H 1 1
6 7900 1 1 64 GLU HA H -4.222 -4.542 1.862 1.00 . A A . 64 GLU HA 1 1
6 7901 1 1 64 GLU HB2 H -6.713 -6.185 2.317 1.00 . A A . 64 GLU HB2 1 1
6 7902 1 1 64 GLU HB3 H -5.117 -6.598 2.923 1.00 . A A . 64 GLU HB3 1 1
6 7903 1 1 64 GLU HG2 H -5.095 -4.541 4.260 1.00 . A A . 64 GLU HG2 1 1
6 7904 1 1 64 GLU HG3 H -6.700 -4.137 3.656 1.00 . A A . 64 GLU HG3 1 1
6 7905 1 1 64 GLU N N -6.026 -3.922 1.089 1.00 . A A . 64 GLU N 1 1
6 7906 1 1 64 GLU O O -4.429 -7.065 0.537 1.00 . A A . 64 GLU O 1 1
6 7907 1 1 64 GLU OE1 O -5.909 -6.470 5.734 1.00 . A A . 64 GLU OE1 1 1
6 7908 1 1 64 GLU OE2 O -7.885 -5.665 5.218 1.00 . A A . 64 GLU OE2 1 1
6 7909 1 1 65 MET C C -3.862 -5.370 -3.066 1.00 . A A . 65 MET C 1 1
6 7910 1 1 65 MET CA C -4.692 -6.180 -2.068 1.00 . A A . 65 MET CA 1 1
6 7911 1 1 65 MET CB C -5.970 -6.680 -2.740 1.00 . A A . 65 MET CB 1 1
6 7912 1 1 65 MET CE C -8.951 -9.293 -1.440 1.00 . A A . 65 MET CE 1 1
6 7913 1 1 65 MET CG C -6.785 -7.628 -1.873 1.00 . A A . 65 MET CG 1 1
6 7914 1 1 65 MET H H -5.395 -4.514 -0.960 1.00 . A A . 65 MET H 1 1
6 7915 1 1 65 MET HA H -4.110 -7.035 -1.756 1.00 . A A . 65 MET HA 1 1
6 7916 1 1 65 MET HB2 H -6.589 -5.828 -2.987 1.00 . A A . 65 MET HB2 1 1
6 7917 1 1 65 MET HB3 H -5.700 -7.201 -3.650 1.00 . A A . 65 MET HB3 1 1
6 7918 1 1 65 MET HE1 H -9.110 -8.770 -0.509 1.00 . A A . 65 MET HE1 1 1
6 7919 1 1 65 MET HE2 H -8.239 -10.091 -1.288 1.00 . A A . 65 MET HE2 1 1
6 7920 1 1 65 MET HE3 H -9.888 -9.708 -1.783 1.00 . A A . 65 MET HE3 1 1
6 7921 1 1 65 MET HG2 H -6.189 -8.505 -1.662 1.00 . A A . 65 MET HG2 1 1
6 7922 1 1 65 MET HG3 H -7.029 -7.128 -0.947 1.00 . A A . 65 MET HG3 1 1
6 7923 1 1 65 MET N N -5.012 -5.412 -0.871 1.00 . A A . 65 MET N 1 1
6 7924 1 1 65 MET O O -3.418 -5.910 -4.080 1.00 . A A . 65 MET O 1 1
6 7925 1 1 65 MET SD S -8.317 -8.152 -2.667 1.00 . A A . 65 MET SD 1 1
6 7926 1 1 66 CYS C C -2.492 -1.924 -2.991 1.00 . A A . 66 CYS C 1 1
6 7927 1 1 66 CYS CA C -2.846 -3.242 -3.682 1.00 . A A . 66 CYS CA 1 1
6 7928 1 1 66 CYS CB C -3.627 -2.970 -4.971 1.00 . A A . 66 CYS CB 1 1
6 7929 1 1 66 CYS H H -3.984 -3.695 -1.956 1.00 . A A . 66 CYS H 1 1
6 7930 1 1 66 CYS HA H -1.935 -3.772 -3.918 1.00 . A A . 66 CYS HA 1 1
6 7931 1 1 66 CYS HB2 H -2.946 -2.628 -5.734 1.00 . A A . 66 CYS HB2 1 1
6 7932 1 1 66 CYS HB3 H -4.092 -3.889 -5.298 1.00 . A A . 66 CYS HB3 1 1
6 7933 1 1 66 CYS N N -3.635 -4.083 -2.786 1.00 . A A . 66 CYS N 1 1
6 7934 1 1 66 CYS O O -3.090 -1.586 -1.970 1.00 . A A . 66 CYS O 1 1
6 7935 1 1 66 CYS SG S -4.925 -1.728 -4.798 1.00 . A A . 66 CYS SG 1 1
6 7936 1 1 67 PRO C C -2.046 1.266 -3.094 1.00 . A A . 67 PRO C 1 1
6 7937 1 1 67 PRO CA C -1.058 0.104 -2.927 1.00 . A A . 67 PRO CA 1 1
6 7938 1 1 67 PRO CB C 0.249 0.420 -3.683 1.00 . A A . 67 PRO CB 1 1
6 7939 1 1 67 PRO CD C -0.775 -1.442 -4.769 1.00 . A A . 67 PRO CD 1 1
6 7940 1 1 67 PRO CG C 0.554 -0.799 -4.488 1.00 . A A . 67 PRO CG 1 1
6 7941 1 1 67 PRO HA H -0.843 -0.031 -1.877 1.00 . A A . 67 PRO HA 1 1
6 7942 1 1 67 PRO HB2 H 0.096 1.280 -4.321 1.00 . A A . 67 PRO HB2 1 1
6 7943 1 1 67 PRO HB3 H 1.038 0.631 -2.975 1.00 . A A . 67 PRO HB3 1 1
6 7944 1 1 67 PRO HD2 H -1.250 -0.981 -5.628 1.00 . A A . 67 PRO HD2 1 1
6 7945 1 1 67 PRO HD3 H -0.664 -2.508 -4.918 1.00 . A A . 67 PRO HD3 1 1
6 7946 1 1 67 PRO HG2 H 1.048 -0.520 -5.408 1.00 . A A . 67 PRO HG2 1 1
6 7947 1 1 67 PRO HG3 H 1.179 -1.466 -3.914 1.00 . A A . 67 PRO HG3 1 1
6 7948 1 1 67 PRO N N -1.521 -1.155 -3.535 1.00 . A A . 67 PRO N 1 1
6 7949 1 1 67 PRO O O -1.662 2.431 -2.995 1.00 . A A . 67 PRO O 1 1
6 7950 1 1 68 SER C C -5.070 2.175 -2.170 1.00 . A A . 68 SER C 1 1
6 7951 1 1 68 SER CA C -4.328 1.985 -3.491 1.00 . A A . 68 SER CA 1 1
6 7952 1 1 68 SER CB C -5.314 1.624 -4.602 1.00 . A A . 68 SER CB 1 1
6 7953 1 1 68 SER H H -3.558 0.017 -3.488 1.00 . A A . 68 SER H 1 1
6 7954 1 1 68 SER HA H -3.832 2.910 -3.747 1.00 . A A . 68 SER HA 1 1
6 7955 1 1 68 SER HB2 H -5.878 0.746 -4.313 1.00 . A A . 68 SER HB2 1 1
6 7956 1 1 68 SER HB3 H -5.992 2.450 -4.759 1.00 . A A . 68 SER HB3 1 1
6 7957 1 1 68 SER HG H -4.747 2.093 -6.419 1.00 . A A . 68 SER HG 1 1
6 7958 1 1 68 SER N N -3.307 0.957 -3.364 1.00 . A A . 68 SER N 1 1
6 7959 1 1 68 SER O O -6.037 1.470 -1.876 1.00 . A A . 68 SER O 1 1
6 7960 1 1 68 SER OG O -4.632 1.353 -5.816 1.00 . A A . 68 SER OG 1 1
6 7961 1 1 69 SER C C -6.089 4.717 -0.309 1.00 . A A . 69 SER C 1 1
6 7962 1 1 69 SER CA C -5.246 3.457 -0.119 1.00 . A A . 69 SER CA 1 1
6 7963 1 1 69 SER CB C -4.189 3.653 0.970 1.00 . A A . 69 SER CB 1 1
6 7964 1 1 69 SER H H -3.779 3.594 -1.630 1.00 . A A . 69 SER H 1 1
6 7965 1 1 69 SER HA H -5.896 2.638 0.155 1.00 . A A . 69 SER HA 1 1
6 7966 1 1 69 SER HB2 H -4.636 4.152 1.815 1.00 . A A . 69 SER HB2 1 1
6 7967 1 1 69 SER HB3 H -3.806 2.689 1.280 1.00 . A A . 69 SER HB3 1 1
6 7968 1 1 69 SER HG H -3.442 5.201 0.008 1.00 . A A . 69 SER HG 1 1
6 7969 1 1 69 SER N N -4.594 3.112 -1.370 1.00 . A A . 69 SER N 1 1
6 7970 1 1 69 SER O O -5.849 5.483 -1.243 1.00 . A A . 69 SER O 1 1
6 7971 1 1 69 SER OG O -3.108 4.438 0.495 1.00 . A A . 69 SER OG 1 1
6 7972 1 1 70 PHE C C -8.154 6.850 1.659 1.00 . A A . 70 PHE C 1 1
6 7973 1 1 70 PHE CA C -7.990 6.058 0.369 1.00 . A A . 70 PHE CA 1 1
6 7974 1 1 70 PHE CB C -9.357 5.556 -0.104 1.00 . A A . 70 PHE CB 1 1
6 7975 1 1 70 PHE CD1 C -9.123 5.385 -2.598 1.00 . A A . 70 PHE CD1 1 1
6 7976 1 1 70 PHE CD2 C -9.454 3.378 -1.352 1.00 . A A . 70 PHE CD2 1 1
6 7977 1 1 70 PHE CE1 C -9.078 4.653 -3.770 1.00 . A A . 70 PHE CE1 1 1
6 7978 1 1 70 PHE CE2 C -9.412 2.642 -2.521 1.00 . A A . 70 PHE CE2 1 1
6 7979 1 1 70 PHE CG C -9.311 4.757 -1.378 1.00 . A A . 70 PHE CG 1 1
6 7980 1 1 70 PHE CZ C -9.229 3.280 -3.731 1.00 . A A . 70 PHE CZ 1 1
6 7981 1 1 70 PHE H H -7.176 4.357 1.346 1.00 . A A . 70 PHE H 1 1
6 7982 1 1 70 PHE HA H -7.571 6.706 -0.387 1.00 . A A . 70 PHE HA 1 1
6 7983 1 1 70 PHE HB2 H -9.787 4.929 0.664 1.00 . A A . 70 PHE HB2 1 1
6 7984 1 1 70 PHE HB3 H -10.002 6.408 -0.273 1.00 . A A . 70 PHE HB3 1 1
6 7985 1 1 70 PHE HD1 H -9.010 6.458 -2.629 1.00 . A A . 70 PHE HD1 1 1
6 7986 1 1 70 PHE HD2 H -9.603 2.879 -0.407 1.00 . A A . 70 PHE HD2 1 1
6 7987 1 1 70 PHE HE1 H -8.932 5.154 -4.715 1.00 . A A . 70 PHE HE1 1 1
6 7988 1 1 70 PHE HE2 H -9.524 1.568 -2.488 1.00 . A A . 70 PHE HE2 1 1
6 7989 1 1 70 PHE HZ H -9.198 2.706 -4.646 1.00 . A A . 70 PHE HZ 1 1
6 7990 1 1 70 PHE N N -7.073 4.940 0.556 1.00 . A A . 70 PHE N 1 1
6 7991 1 1 70 PHE O O -8.021 6.309 2.757 1.00 . A A . 70 PHE O 1 1
6 7992 1 1 71 CYS C C -10.091 8.757 3.195 1.00 . A A . 71 CYS C 1 1
6 7993 1 1 71 CYS CA C -8.681 8.997 2.666 1.00 . A A . 71 CYS CA 1 1
6 7994 1 1 71 CYS CB C -8.497 10.471 2.286 1.00 . A A . 71 CYS CB 1 1
6 7995 1 1 71 CYS H H -8.472 8.522 0.617 1.00 . A A . 71 CYS H 1 1
6 7996 1 1 71 CYS HA H -7.973 8.738 3.438 1.00 . A A . 71 CYS HA 1 1
6 7997 1 1 71 CYS HB2 H -8.542 11.074 3.180 1.00 . A A . 71 CYS HB2 1 1
6 7998 1 1 71 CYS HB3 H -7.530 10.595 1.821 1.00 . A A . 71 CYS HB3 1 1
6 7999 1 1 71 CYS N N -8.432 8.140 1.517 1.00 . A A . 71 CYS N 1 1
6 8000 1 1 71 CYS O O -10.863 8.031 2.566 1.00 . A A . 71 CYS O 1 1
6 8001 1 1 71 CYS SG S -9.745 11.098 1.136 1.00 . A A . 71 CYS SG 1 1
6 8002 1 1 72 LYS C C -12.881 9.498 3.946 1.00 . A A . 72 LYS C 1 1
6 8003 1 1 72 LYS CA C -11.755 9.157 4.923 1.00 . A A . 72 LYS CA 1 1
6 8004 1 1 72 LYS CB C -11.906 9.983 6.199 1.00 . A A . 72 LYS CB 1 1
6 8005 1 1 72 LYS CD C -11.360 10.207 8.642 1.00 . A A . 72 LYS CD 1 1
6 8006 1 1 72 LYS CE C -10.513 9.679 9.787 1.00 . A A . 72 LYS CE 1 1
6 8007 1 1 72 LYS CG C -11.048 9.481 7.346 1.00 . A A . 72 LYS CG 1 1
6 8008 1 1 72 LYS H H -9.792 9.959 4.769 1.00 . A A . 72 LYS H 1 1
6 8009 1 1 72 LYS HA H -11.835 8.113 5.180 1.00 . A A . 72 LYS HA 1 1
6 8010 1 1 72 LYS HB2 H -11.625 11.004 5.987 1.00 . A A . 72 LYS HB2 1 1
6 8011 1 1 72 LYS HB3 H -12.937 9.959 6.508 1.00 . A A . 72 LYS HB3 1 1
6 8012 1 1 72 LYS HD2 H -11.157 11.258 8.513 1.00 . A A . 72 LYS HD2 1 1
6 8013 1 1 72 LYS HD3 H -12.402 10.065 8.882 1.00 . A A . 72 LYS HD3 1 1
6 8014 1 1 72 LYS HE2 H -10.709 8.624 9.905 1.00 . A A . 72 LYS HE2 1 1
6 8015 1 1 72 LYS HE3 H -9.472 9.825 9.542 1.00 . A A . 72 LYS HE3 1 1
6 8016 1 1 72 LYS HG2 H -11.233 8.426 7.486 1.00 . A A . 72 LYS HG2 1 1
6 8017 1 1 72 LYS HG3 H -10.010 9.635 7.098 1.00 . A A . 72 LYS HG3 1 1
6 8018 1 1 72 LYS HZ1 H -10.555 11.377 10.999 1.00 . A A . 72 LYS HZ1 1 1
6 8019 1 1 72 LYS HZ2 H -10.265 9.940 11.843 1.00 . A A . 72 LYS HZ2 1 1
6 8020 1 1 72 LYS HZ3 H -11.824 10.298 11.288 1.00 . A A . 72 LYS HZ3 1 1
6 8021 1 1 72 LYS N N -10.436 9.362 4.325 1.00 . A A . 72 LYS N 1 1
6 8022 1 1 72 LYS NZ N -10.810 10.372 11.068 1.00 . A A . 72 LYS NZ 1 1
6 8023 1 1 72 LYS O O -13.947 8.882 3.969 1.00 . A A . 72 LYS O 1 1
6 8024 1 1 73 GLN C C -13.727 9.983 0.921 1.00 . A A . 73 GLN C 1 1
6 8025 1 1 73 GLN CA C -13.637 10.908 2.129 1.00 . A A . 73 GLN CA 1 1
6 8026 1 1 73 GLN CB C -13.336 12.334 1.674 1.00 . A A . 73 GLN CB 1 1
6 8027 1 1 73 GLN CD C -14.538 13.429 3.630 1.00 . A A . 73 GLN CD 1 1
6 8028 1 1 73 GLN CG C -13.253 13.330 2.822 1.00 . A A . 73 GLN CG 1 1
6 8029 1 1 73 GLN H H -11.735 10.862 3.052 1.00 . A A . 73 GLN H 1 1
6 8030 1 1 73 GLN HA H -14.583 10.901 2.639 1.00 . A A . 73 GLN HA 1 1
6 8031 1 1 73 GLN HB2 H -12.391 12.336 1.153 1.00 . A A . 73 GLN HB2 1 1
6 8032 1 1 73 GLN HB3 H -14.112 12.657 0.995 1.00 . A A . 73 GLN HB3 1 1
6 8033 1 1 73 GLN HE21 H -15.652 13.029 2.028 1.00 . A A . 73 GLN HE21 1 1
6 8034 1 1 73 GLN HE22 H -16.520 13.285 3.500 1.00 . A A . 73 GLN HE22 1 1
6 8035 1 1 73 GLN HG2 H -12.460 13.019 3.485 1.00 . A A . 73 GLN HG2 1 1
6 8036 1 1 73 GLN HG3 H -13.016 14.308 2.420 1.00 . A A . 73 GLN HG3 1 1
6 8037 1 1 73 GLN N N -12.626 10.455 3.069 1.00 . A A . 73 GLN N 1 1
6 8038 1 1 73 GLN NE2 N -15.683 13.227 2.986 1.00 . A A . 73 GLN NE2 1 1
6 8039 1 1 73 GLN O O -14.820 9.589 0.514 1.00 . A A . 73 GLN O 1 1
6 8040 1 1 73 GLN OE1 O -14.502 13.686 4.834 1.00 . A A . 73 GLN OE1 1 1
6 8041 1 1 74 HIS C C -12.546 7.360 -0.674 1.00 . A A . 74 HIS C 1 1
6 8042 1 1 74 HIS CA C -12.550 8.864 -0.889 1.00 . A A . 74 HIS CA 1 1
6 8043 1 1 74 HIS CB C -11.337 9.264 -1.736 1.00 . A A . 74 HIS CB 1 1
6 8044 1 1 74 HIS CD2 C -12.492 11.368 -2.633 1.00 . A A . 74 HIS CD2 1 1
6 8045 1 1 74 HIS CE1 C -10.734 12.637 -2.758 1.00 . A A . 74 HIS CE1 1 1
6 8046 1 1 74 HIS CG C -11.410 10.668 -2.234 1.00 . A A . 74 HIS CG 1 1
6 8047 1 1 74 HIS H H -11.737 9.831 0.824 1.00 . A A . 74 HIS H 1 1
6 8048 1 1 74 HIS HA H -13.446 9.125 -1.433 1.00 . A A . 74 HIS HA 1 1
6 8049 1 1 74 HIS HB2 H -10.437 9.168 -1.143 1.00 . A A . 74 HIS HB2 1 1
6 8050 1 1 74 HIS HB3 H -11.274 8.609 -2.595 1.00 . A A . 74 HIS HB3 1 1
6 8051 1 1 74 HIS HD2 H -13.503 11.004 -2.690 1.00 . A A . 74 HIS HD2 1 1
6 8052 1 1 74 HIS HE1 H -10.113 13.496 -2.921 1.00 . A A . 74 HIS HE1 1 1
6 8053 1 1 74 HIS HE2 H -12.630 13.409 -3.084 1.00 . A A . 74 HIS HE2 1 1
6 8054 1 1 74 HIS N N -12.580 9.608 0.371 1.00 . A A . 74 HIS N 1 1
6 8055 1 1 74 HIS ND1 N -10.300 11.466 -2.321 1.00 . A A . 74 HIS ND1 1 1
6 8056 1 1 74 HIS NE2 N -12.058 12.621 -2.963 1.00 . A A . 74 HIS NE2 1 1
6 8057 1 1 74 HIS O O -12.252 6.603 -1.593 1.00 . A A . 74 HIS O 1 1
6 8058 1 1 75 ARG C C -14.399 5.020 0.627 1.00 . A A . 75 ARG C 1 1
6 8059 1 1 75 ARG CA C -12.965 5.497 0.797 1.00 . A A . 75 ARG CA 1 1
6 8060 1 1 75 ARG CB C -12.442 5.151 2.191 1.00 . A A . 75 ARG CB 1 1
6 8061 1 1 75 ARG CD C -12.523 5.529 4.660 1.00 . A A . 75 ARG CD 1 1
6 8062 1 1 75 ARG CG C -13.204 5.801 3.328 1.00 . A A . 75 ARG CG 1 1
6 8063 1 1 75 ARG CZ C -12.951 5.902 7.058 1.00 . A A . 75 ARG CZ 1 1
6 8064 1 1 75 ARG H H -13.002 7.565 1.259 1.00 . A A . 75 ARG H 1 1
6 8065 1 1 75 ARG HA H -12.355 4.990 0.068 1.00 . A A . 75 ARG HA 1 1
6 8066 1 1 75 ARG HB2 H -12.499 4.081 2.323 1.00 . A A . 75 ARG HB2 1 1
6 8067 1 1 75 ARG HB3 H -11.408 5.456 2.259 1.00 . A A . 75 ARG HB3 1 1
6 8068 1 1 75 ARG HD2 H -12.487 4.465 4.819 1.00 . A A . 75 ARG HD2 1 1
6 8069 1 1 75 ARG HD3 H -11.514 5.916 4.622 1.00 . A A . 75 ARG HD3 1 1
6 8070 1 1 75 ARG HE H -13.940 6.793 5.564 1.00 . A A . 75 ARG HE 1 1
6 8071 1 1 75 ARG HG2 H -13.243 6.866 3.161 1.00 . A A . 75 ARG HG2 1 1
6 8072 1 1 75 ARG HG3 H -14.206 5.399 3.354 1.00 . A A . 75 ARG HG3 1 1
6 8073 1 1 75 ARG HH11 H -11.521 4.526 6.653 1.00 . A A . 75 ARG HH11 1 1
6 8074 1 1 75 ARG HH12 H -11.805 4.817 8.335 1.00 . A A . 75 ARG HH12 1 1
6 8075 1 1 75 ARG HH21 H -14.329 7.203 7.785 1.00 . A A . 75 ARG HH21 1 1
6 8076 1 1 75 ARG HH22 H -13.416 6.339 8.980 1.00 . A A . 75 ARG HH22 1 1
6 8077 1 1 75 ARG N N -12.859 6.923 0.533 1.00 . A A . 75 ARG N 1 1
6 8078 1 1 75 ARG NE N -13.226 6.150 5.781 1.00 . A A . 75 ARG NE 1 1
6 8079 1 1 75 ARG NH1 N -12.017 5.012 7.373 1.00 . A A . 75 ARG NH1 1 1
6 8080 1 1 75 ARG NH2 N -13.615 6.532 8.018 1.00 . A A . 75 ARG NH2 1 1
6 8081 1 1 75 ARG O O -14.646 3.826 0.445 1.00 . A A . 75 ARG O 1 1
6 8082 1 1 76 GLU C C -17.025 5.041 -0.864 1.00 . A A . 76 GLU C 1 1
6 8083 1 1 76 GLU CA C -16.750 5.619 0.513 1.00 . A A . 76 GLU CA 1 1
6 8084 1 1 76 GLU CB C -17.643 6.839 0.734 1.00 . A A . 76 GLU CB 1 1
6 8085 1 1 76 GLU CD C -18.917 8.184 2.432 1.00 . A A . 76 GLU CD 1 1
6 8086 1 1 76 GLU CG C -17.718 7.301 2.177 1.00 . A A . 76 GLU CG 1 1
6 8087 1 1 76 GLU H H -15.084 6.896 0.757 1.00 . A A . 76 GLU H 1 1
6 8088 1 1 76 GLU HA H -16.981 4.878 1.258 1.00 . A A . 76 GLU HA 1 1
6 8089 1 1 76 GLU HB2 H -17.262 7.656 0.140 1.00 . A A . 76 GLU HB2 1 1
6 8090 1 1 76 GLU HB3 H -18.644 6.602 0.400 1.00 . A A . 76 GLU HB3 1 1
6 8091 1 1 76 GLU HG2 H -17.785 6.436 2.817 1.00 . A A . 76 GLU HG2 1 1
6 8092 1 1 76 GLU HG3 H -16.823 7.857 2.414 1.00 . A A . 76 GLU HG3 1 1
6 8093 1 1 76 GLU N N -15.343 5.960 0.655 1.00 . A A . 76 GLU N 1 1
6 8094 1 1 76 GLU O O -16.732 5.676 -1.878 1.00 . A A . 76 GLU O 1 1
6 8095 1 1 76 GLU OE1 O -20.023 7.648 2.665 1.00 . A A . 76 GLU OE1 1 1
6 8096 1 1 76 GLU OE2 O -18.757 9.421 2.405 1.00 . A A . 76 GLU OE2 1 1
6 8097 1 1 77 GLY C C -16.708 2.802 -2.979 1.00 . A A . 77 GLY C 1 1
6 8098 1 1 77 GLY CA C -17.920 3.199 -2.152 1.00 . A A . 77 GLY CA 1 1
6 8099 1 1 77 GLY H H -17.763 3.370 -0.046 1.00 . A A . 77 GLY H 1 1
6 8100 1 1 77 GLY HA2 H -18.499 2.311 -1.945 1.00 . A A . 77 GLY HA2 1 1
6 8101 1 1 77 GLY HA3 H -18.524 3.885 -2.730 1.00 . A A . 77 GLY HA3 1 1
6 8102 1 1 77 GLY N N -17.576 3.835 -0.894 1.00 . A A . 77 GLY N 1 1
6 8103 1 1 77 GLY O O -16.854 2.255 -4.071 1.00 . A A . 77 GLY O 1 1
6 8104 1 1 78 MET C C -13.590 1.555 -2.556 1.00 . A A . 78 MET C 1 1
6 8105 1 1 78 MET CA C -14.288 2.751 -3.192 1.00 . A A . 78 MET CA 1 1
6 8106 1 1 78 MET CB C -13.331 3.949 -3.226 1.00 . A A . 78 MET CB 1 1
6 8107 1 1 78 MET CE C -14.772 6.471 -6.227 1.00 . A A . 78 MET CE 1 1
6 8108 1 1 78 MET CG C -13.889 5.172 -3.950 1.00 . A A . 78 MET CG 1 1
6 8109 1 1 78 MET H H -15.458 3.514 -1.595 1.00 . A A . 78 MET H 1 1
6 8110 1 1 78 MET HA H -14.566 2.491 -4.205 1.00 . A A . 78 MET HA 1 1
6 8111 1 1 78 MET HB2 H -13.092 4.235 -2.211 1.00 . A A . 78 MET HB2 1 1
6 8112 1 1 78 MET HB3 H -12.421 3.648 -3.726 1.00 . A A . 78 MET HB3 1 1
6 8113 1 1 78 MET HE1 H -13.957 7.165 -6.080 1.00 . A A . 78 MET HE1 1 1
6 8114 1 1 78 MET HE2 H -15.630 6.796 -5.656 1.00 . A A . 78 MET HE2 1 1
6 8115 1 1 78 MET HE3 H -15.030 6.436 -7.275 1.00 . A A . 78 MET HE3 1 1
6 8116 1 1 78 MET HG2 H -14.794 5.491 -3.452 1.00 . A A . 78 MET HG2 1 1
6 8117 1 1 78 MET HG3 H -13.159 5.969 -3.907 1.00 . A A . 78 MET HG3 1 1
6 8118 1 1 78 MET N N -15.514 3.078 -2.471 1.00 . A A . 78 MET N 1 1
6 8119 1 1 78 MET O O -12.958 0.754 -3.247 1.00 . A A . 78 MET O 1 1
6 8120 1 1 78 MET SD S -14.275 4.839 -5.679 1.00 . A A . 78 MET SD 1 1
6 8121 1 1 79 LEU C C -14.189 -0.459 0.197 1.00 . A A . 79 LEU C 1 1
6 8122 1 1 79 LEU CA C -13.100 0.326 -0.527 1.00 . A A . 79 LEU CA 1 1
6 8123 1 1 79 LEU CB C -12.065 0.854 0.473 1.00 . A A . 79 LEU CB 1 1
6 8124 1 1 79 LEU CD1 C -10.155 -0.630 -0.201 1.00 . A A . 79 LEU CD1 1 1
6 8125 1 1 79 LEU CD2 C -10.158 0.461 2.036 1.00 . A A . 79 LEU CD2 1 1
6 8126 1 1 79 LEU CG C -11.022 -0.157 0.953 1.00 . A A . 79 LEU CG 1 1
6 8127 1 1 79 LEU H H -14.192 2.118 -0.731 1.00 . A A . 79 LEU H 1 1
6 8128 1 1 79 LEU HA H -12.614 -0.316 -1.246 1.00 . A A . 79 LEU HA 1 1
6 8129 1 1 79 LEU HB2 H -11.544 1.684 0.015 1.00 . A A . 79 LEU HB2 1 1
6 8130 1 1 79 LEU HB3 H -12.598 1.223 1.341 1.00 . A A . 79 LEU HB3 1 1
6 8131 1 1 79 LEU HD11 H -9.694 0.223 -0.677 1.00 . A A . 79 LEU HD11 1 1
6 8132 1 1 79 LEU HD12 H -10.761 -1.160 -0.917 1.00 . A A . 79 LEU HD12 1 1
6 8133 1 1 79 LEU HD13 H -9.387 -1.288 0.175 1.00 . A A . 79 LEU HD13 1 1
6 8134 1 1 79 LEU HD21 H -9.789 1.417 1.698 1.00 . A A . 79 LEU HD21 1 1
6 8135 1 1 79 LEU HD22 H -9.322 -0.190 2.246 1.00 . A A . 79 LEU HD22 1 1
6 8136 1 1 79 LEU HD23 H -10.745 0.596 2.931 1.00 . A A . 79 LEU HD23 1 1
6 8137 1 1 79 LEU HG H -11.524 -1.017 1.373 1.00 . A A . 79 LEU HG 1 1
6 8138 1 1 79 LEU N N -13.697 1.440 -1.238 1.00 . A A . 79 LEU N 1 1
6 8139 1 1 79 LEU O O -15.135 0.126 0.725 1.00 . A A . 79 LEU O 1 1
6 8140 1 1 80 PHE C C -14.366 -3.888 1.403 1.00 . A A . 80 PHE C 1 1
6 8141 1 1 80 PHE CA C -15.041 -2.637 0.858 1.00 . A A . 80 PHE CA 1 1
6 8142 1 1 80 PHE CB C -16.162 -3.010 -0.128 1.00 . A A . 80 PHE CB 1 1
6 8143 1 1 80 PHE CD1 C -15.516 -2.819 -2.555 1.00 . A A . 80 PHE CD1 1 1
6 8144 1 1 80 PHE CD2 C -15.378 -4.962 -1.514 1.00 . A A . 80 PHE CD2 1 1
6 8145 1 1 80 PHE CE1 C -15.071 -3.365 -3.741 1.00 . A A . 80 PHE CE1 1 1
6 8146 1 1 80 PHE CE2 C -14.932 -5.510 -2.701 1.00 . A A . 80 PHE CE2 1 1
6 8147 1 1 80 PHE CG C -15.677 -3.609 -1.425 1.00 . A A . 80 PHE CG 1 1
6 8148 1 1 80 PHE CZ C -14.788 -4.713 -3.817 1.00 . A A . 80 PHE CZ 1 1
6 8149 1 1 80 PHE H H -13.295 -2.190 -0.244 1.00 . A A . 80 PHE H 1 1
6 8150 1 1 80 PHE HA H -15.468 -2.086 1.685 1.00 . A A . 80 PHE HA 1 1
6 8151 1 1 80 PHE HB2 H -16.817 -3.729 0.341 1.00 . A A . 80 PHE HB2 1 1
6 8152 1 1 80 PHE HB3 H -16.730 -2.121 -0.364 1.00 . A A . 80 PHE HB3 1 1
6 8153 1 1 80 PHE HD1 H -15.743 -1.765 -2.502 1.00 . A A . 80 PHE HD1 1 1
6 8154 1 1 80 PHE HD2 H -15.495 -5.593 -0.646 1.00 . A A . 80 PHE HD2 1 1
6 8155 1 1 80 PHE HE1 H -14.951 -2.739 -4.612 1.00 . A A . 80 PHE HE1 1 1
6 8156 1 1 80 PHE HE2 H -14.704 -6.562 -2.757 1.00 . A A . 80 PHE HE2 1 1
6 8157 1 1 80 PHE HZ H -14.443 -5.141 -4.745 1.00 . A A . 80 PHE HZ 1 1
6 8158 1 1 80 PHE N N -14.062 -1.776 0.210 1.00 . A A . 80 PHE N 1 1
6 8159 1 1 80 PHE O O -13.223 -4.182 1.062 1.00 . A A . 80 PHE O 1 1
6 8160 1 1 81 ILE C C -14.729 -7.014 1.885 1.00 . A A . 81 ILE C 1 1
6 8161 1 1 81 ILE CA C -14.540 -5.837 2.839 1.00 . A A . 81 ILE CA 1 1
6 8162 1 1 81 ILE CB C -15.213 -6.148 4.192 1.00 . A A . 81 ILE CB 1 1
6 8163 1 1 81 ILE CD1 C -13.356 -5.152 5.631 1.00 . A A . 81 ILE CD1 1 1
6 8164 1 1 81 ILE CG1 C -14.818 -5.106 5.243 1.00 . A A . 81 ILE CG1 1 1
6 8165 1 1 81 ILE CG2 C -14.845 -7.540 4.671 1.00 . A A . 81 ILE CG2 1 1
6 8166 1 1 81 ILE H H -15.975 -4.320 2.501 1.00 . A A . 81 ILE H 1 1
6 8167 1 1 81 ILE HA H -13.484 -5.696 3.011 1.00 . A A . 81 ILE HA 1 1
6 8168 1 1 81 ILE HB H -16.280 -6.116 4.051 1.00 . A A . 81 ILE HB 1 1
6 8169 1 1 81 ILE HD11 H -13.109 -6.142 5.987 1.00 . A A . 81 ILE HD11 1 1
6 8170 1 1 81 ILE HD12 H -13.170 -4.432 6.414 1.00 . A A . 81 ILE HD12 1 1
6 8171 1 1 81 ILE HD13 H -12.745 -4.915 4.773 1.00 . A A . 81 ILE HD13 1 1
6 8172 1 1 81 ILE HG12 H -15.022 -4.121 4.857 1.00 . A A . 81 ILE HG12 1 1
6 8173 1 1 81 ILE HG13 H -15.401 -5.267 6.135 1.00 . A A . 81 ILE HG13 1 1
6 8174 1 1 81 ILE HG21 H -13.770 -7.620 4.743 1.00 . A A . 81 ILE HG21 1 1
6 8175 1 1 81 ILE HG22 H -15.216 -8.270 3.967 1.00 . A A . 81 ILE HG22 1 1
6 8176 1 1 81 ILE HG23 H -15.288 -7.715 5.639 1.00 . A A . 81 ILE HG23 1 1
6 8177 1 1 81 ILE N N -15.069 -4.613 2.257 1.00 . A A . 81 ILE N 1 1
6 8178 1 1 81 ILE O O -15.831 -7.256 1.389 1.00 . A A . 81 ILE O 1 1
6 8179 1 1 82 SER C C -14.486 -10.015 1.374 1.00 . A A . 82 SER C 1 1
6 8180 1 1 82 SER CA C -13.659 -8.895 0.760 1.00 . A A . 82 SER CA 1 1
6 8181 1 1 82 SER CB C -12.230 -9.384 0.507 1.00 . A A . 82 SER CB 1 1
6 8182 1 1 82 SER H H -12.789 -7.463 2.045 1.00 . A A . 82 SER H 1 1
6 8183 1 1 82 SER HA H -14.102 -8.603 -0.177 1.00 . A A . 82 SER HA 1 1
6 8184 1 1 82 SER HB2 H -11.677 -8.616 -0.005 1.00 . A A . 82 SER HB2 1 1
6 8185 1 1 82 SER HB3 H -11.756 -9.597 1.453 1.00 . A A . 82 SER HB3 1 1
6 8186 1 1 82 SER HG H -12.243 -10.313 -1.221 1.00 . A A . 82 SER HG 1 1
6 8187 1 1 82 SER N N -13.641 -7.731 1.631 1.00 . A A . 82 SER N 1 1
6 8188 1 1 82 SER O O -14.393 -10.293 2.569 1.00 . A A . 82 SER O 1 1
6 8189 1 1 82 SER OG O -12.213 -10.559 -0.285 1.00 . A A . 82 SER OG 1 1
6 8190 1 1 83 LYS C C -15.291 -13.004 1.217 1.00 . A A . 83 LYS C 1 1
6 8191 1 1 83 LYS CA C -16.128 -11.758 0.967 1.00 . A A . 83 LYS CA 1 1
6 8192 1 1 83 LYS CB C -17.184 -12.046 -0.095 1.00 . A A . 83 LYS CB 1 1
6 8193 1 1 83 LYS CD C -18.986 -11.108 -1.571 1.00 . A A . 83 LYS CD 1 1
6 8194 1 1 83 LYS CE C -19.934 -9.944 -1.798 1.00 . A A . 83 LYS CE 1 1
6 8195 1 1 83 LYS CG C -18.106 -10.871 -0.357 1.00 . A A . 83 LYS CG 1 1
6 8196 1 1 83 LYS H H -15.311 -10.375 -0.403 1.00 . A A . 83 LYS H 1 1
6 8197 1 1 83 LYS HA H -16.621 -11.472 1.883 1.00 . A A . 83 LYS HA 1 1
6 8198 1 1 83 LYS HB2 H -16.687 -12.302 -1.019 1.00 . A A . 83 LYS HB2 1 1
6 8199 1 1 83 LYS HB3 H -17.783 -12.883 0.229 1.00 . A A . 83 LYS HB3 1 1
6 8200 1 1 83 LYS HD2 H -18.359 -11.224 -2.442 1.00 . A A . 83 LYS HD2 1 1
6 8201 1 1 83 LYS HD3 H -19.563 -12.007 -1.416 1.00 . A A . 83 LYS HD3 1 1
6 8202 1 1 83 LYS HE2 H -20.615 -9.885 -0.963 1.00 . A A . 83 LYS HE2 1 1
6 8203 1 1 83 LYS HE3 H -19.360 -9.030 -1.858 1.00 . A A . 83 LYS HE3 1 1
6 8204 1 1 83 LYS HG2 H -18.736 -10.725 0.505 1.00 . A A . 83 LYS HG2 1 1
6 8205 1 1 83 LYS HG3 H -17.509 -9.987 -0.521 1.00 . A A . 83 LYS HG3 1 1
6 8206 1 1 83 LYS HZ1 H -20.082 -10.120 -3.872 1.00 . A A . 83 LYS HZ1 1 1
6 8207 1 1 83 LYS HZ2 H -21.382 -9.309 -3.157 1.00 . A A . 83 LYS HZ2 1 1
6 8208 1 1 83 LYS HZ3 H -21.259 -10.992 -3.021 1.00 . A A . 83 LYS HZ3 1 1
6 8209 1 1 83 LYS N N -15.288 -10.653 0.540 1.00 . A A . 83 LYS N 1 1
6 8210 1 1 83 LYS NZ N -20.718 -10.103 -3.048 1.00 . A A . 83 LYS NZ 1 1
6 8211 1 1 83 LYS O O -15.677 -13.878 1.990 1.00 . A A . 83 LYS O 1 1
6 8212 1 1 84 LEU C C -12.338 -14.147 1.843 1.00 . A A . 84 LEU C 1 1
6 8213 1 1 84 LEU CA C -13.279 -14.241 0.648 1.00 . A A . 84 LEU CA 1 1
6 8214 1 1 84 LEU CB C -12.463 -14.389 -0.636 1.00 . A A . 84 LEU CB 1 1
6 8215 1 1 84 LEU CD1 C -12.353 -14.678 -3.119 1.00 . A A . 84 LEU CD1 1 1
6 8216 1 1 84 LEU CD2 C -14.073 -15.925 -1.805 1.00 . A A . 84 LEU CD2 1 1
6 8217 1 1 84 LEU CG C -13.274 -14.632 -1.910 1.00 . A A . 84 LEU CG 1 1
6 8218 1 1 84 LEU H H -13.871 -12.325 -0.011 1.00 . A A . 84 LEU H 1 1
6 8219 1 1 84 LEU HA H -13.904 -15.109 0.764 1.00 . A A . 84 LEU HA 1 1
6 8220 1 1 84 LEU HB2 H -11.888 -13.486 -0.769 1.00 . A A . 84 LEU HB2 1 1
6 8221 1 1 84 LEU HB3 H -11.781 -15.215 -0.508 1.00 . A A . 84 LEU HB3 1 1
6 8222 1 1 84 LEU HD11 H -11.834 -13.735 -3.212 1.00 . A A . 84 LEU HD11 1 1
6 8223 1 1 84 LEU HD12 H -12.935 -14.858 -4.009 1.00 . A A . 84 LEU HD12 1 1
6 8224 1 1 84 LEU HD13 H -11.633 -15.474 -2.992 1.00 . A A . 84 LEU HD13 1 1
6 8225 1 1 84 LEU HD21 H -14.573 -16.116 -2.742 1.00 . A A . 84 LEU HD21 1 1
6 8226 1 1 84 LEU HD22 H -14.809 -15.832 -1.019 1.00 . A A . 84 LEU HD22 1 1
6 8227 1 1 84 LEU HD23 H -13.406 -16.743 -1.579 1.00 . A A . 84 LEU HD23 1 1
6 8228 1 1 84 LEU HG H -13.969 -13.817 -2.048 1.00 . A A . 84 LEU HG 1 1
6 8229 1 1 84 LEU N N -14.144 -13.076 0.555 1.00 . A A . 84 LEU N 1 1
6 8230 1 1 84 LEU O O -12.332 -15.022 2.709 1.00 . A A . 84 LEU O 1 1
6 8231 1 1 85 ASP C C -10.886 -12.011 4.029 1.00 . A A . 85 ASP C 1 1
6 8232 1 1 85 ASP CA C -10.500 -12.947 2.896 1.00 . A A . 85 ASP CA 1 1
6 8233 1 1 85 ASP CB C -9.197 -12.454 2.254 1.00 . A A . 85 ASP CB 1 1
6 8234 1 1 85 ASP CG C -8.544 -13.501 1.379 1.00 . A A . 85 ASP CG 1 1
6 8235 1 1 85 ASP H H -11.694 -12.355 1.242 1.00 . A A . 85 ASP H 1 1
6 8236 1 1 85 ASP HA H -10.328 -13.927 3.308 1.00 . A A . 85 ASP HA 1 1
6 8237 1 1 85 ASP HB2 H -9.404 -11.585 1.650 1.00 . A A . 85 ASP HB2 1 1
6 8238 1 1 85 ASP HB3 H -8.502 -12.183 3.037 1.00 . A A . 85 ASP HB3 1 1
6 8239 1 1 85 ASP N N -11.559 -13.073 1.895 1.00 . A A . 85 ASP N 1 1
6 8240 1 1 85 ASP O O -10.178 -11.919 5.030 1.00 . A A . 85 ASP O 1 1
6 8241 1 1 85 ASP OD1 O -7.593 -14.164 1.841 1.00 . A A . 85 ASP OD1 1 1
6 8242 1 1 85 ASP OD2 O -8.983 -13.670 0.222 1.00 . A A . 85 ASP OD2 1 1
6 8243 1 1 86 GLY C C -11.536 -9.116 4.911 1.00 . A A . 86 GLY C 1 1
6 8244 1 1 86 GLY CA C -12.418 -10.349 4.882 1.00 . A A . 86 GLY CA 1 1
6 8245 1 1 86 GLY H H -12.548 -11.448 3.076 1.00 . A A . 86 GLY H 1 1
6 8246 1 1 86 GLY HA2 H -13.434 -10.047 4.672 1.00 . A A . 86 GLY HA2 1 1
6 8247 1 1 86 GLY HA3 H -12.387 -10.823 5.851 1.00 . A A . 86 GLY HA3 1 1
6 8248 1 1 86 GLY N N -11.996 -11.307 3.872 1.00 . A A . 86 GLY N 1 1
6 8249 1 1 86 GLY O O -11.690 -8.246 5.766 1.00 . A A . 86 GLY O 1 1
6 8250 1 1 87 ARG C C -10.264 -6.830 3.008 1.00 . A A . 87 ARG C 1 1
6 8251 1 1 87 ARG CA C -9.680 -7.942 3.863 1.00 . A A . 87 ARG CA 1 1
6 8252 1 1 87 ARG CB C -8.370 -8.428 3.249 1.00 . A A . 87 ARG CB 1 1
6 8253 1 1 87 ARG CD C -6.285 -9.790 3.498 1.00 . A A . 87 ARG CD 1 1
6 8254 1 1 87 ARG CG C -7.584 -9.361 4.152 1.00 . A A . 87 ARG CG 1 1
6 8255 1 1 87 ARG CZ C -4.554 -11.476 3.992 1.00 . A A . 87 ARG CZ 1 1
6 8256 1 1 87 ARG H H -10.556 -9.777 3.316 1.00 . A A . 87 ARG H 1 1
6 8257 1 1 87 ARG HA H -9.491 -7.564 4.855 1.00 . A A . 87 ARG HA 1 1
6 8258 1 1 87 ARG HB2 H -8.591 -8.953 2.331 1.00 . A A . 87 ARG HB2 1 1
6 8259 1 1 87 ARG HB3 H -7.752 -7.575 3.024 1.00 . A A . 87 ARG HB3 1 1
6 8260 1 1 87 ARG HD2 H -6.517 -10.386 2.628 1.00 . A A . 87 ARG HD2 1 1
6 8261 1 1 87 ARG HD3 H -5.744 -8.905 3.194 1.00 . A A . 87 ARG HD3 1 1
6 8262 1 1 87 ARG HE H -5.538 -10.400 5.366 1.00 . A A . 87 ARG HE 1 1
6 8263 1 1 87 ARG HG2 H -7.359 -8.850 5.075 1.00 . A A . 87 ARG HG2 1 1
6 8264 1 1 87 ARG HG3 H -8.182 -10.237 4.358 1.00 . A A . 87 ARG HG3 1 1
6 8265 1 1 87 ARG HH11 H -4.996 -11.277 2.023 1.00 . A A . 87 ARG HH11 1 1
6 8266 1 1 87 ARG HH12 H -3.749 -12.424 2.390 1.00 . A A . 87 ARG HH12 1 1
6 8267 1 1 87 ARG HH21 H -3.893 -11.917 5.856 1.00 . A A . 87 ARG HH21 1 1
6 8268 1 1 87 ARG HH22 H -3.121 -12.789 4.571 1.00 . A A . 87 ARG HH22 1 1
6 8269 1 1 87 ARG N N -10.613 -9.050 3.967 1.00 . A A . 87 ARG N 1 1
6 8270 1 1 87 ARG NE N -5.445 -10.574 4.401 1.00 . A A . 87 ARG NE 1 1
6 8271 1 1 87 ARG NH1 N -4.424 -11.749 2.699 1.00 . A A . 87 ARG NH1 1 1
6 8272 1 1 87 ARG NH2 N -3.798 -12.112 4.878 1.00 . A A . 87 ARG NH2 1 1
6 8273 1 1 87 ARG O O -11.106 -7.077 2.149 1.00 . A A . 87 ARG O 1 1
6 8274 1 1 88 LEU C C -9.811 -4.545 1.046 1.00 . A A . 88 LEU C 1 1
6 8275 1 1 88 LEU CA C -10.280 -4.459 2.494 1.00 . A A . 88 LEU CA 1 1
6 8276 1 1 88 LEU CB C -9.768 -3.167 3.126 1.00 . A A . 88 LEU CB 1 1
6 8277 1 1 88 LEU CD1 C -9.516 -1.792 5.199 1.00 . A A . 88 LEU CD1 1 1
6 8278 1 1 88 LEU CD2 C -11.788 -2.259 4.292 1.00 . A A . 88 LEU CD2 1 1
6 8279 1 1 88 LEU CG C -10.382 -2.810 4.477 1.00 . A A . 88 LEU CG 1 1
6 8280 1 1 88 LEU H H -9.148 -5.479 3.966 1.00 . A A . 88 LEU H 1 1
6 8281 1 1 88 LEU HA H -11.359 -4.460 2.515 1.00 . A A . 88 LEU HA 1 1
6 8282 1 1 88 LEU HB2 H -8.700 -3.250 3.251 1.00 . A A . 88 LEU HB2 1 1
6 8283 1 1 88 LEU HB3 H -9.969 -2.359 2.442 1.00 . A A . 88 LEU HB3 1 1
6 8284 1 1 88 LEU HD11 H -9.473 -0.882 4.621 1.00 . A A . 88 LEU HD11 1 1
6 8285 1 1 88 LEU HD12 H -8.519 -2.190 5.319 1.00 . A A . 88 LEU HD12 1 1
6 8286 1 1 88 LEU HD13 H -9.939 -1.581 6.171 1.00 . A A . 88 LEU HD13 1 1
6 8287 1 1 88 LEU HD21 H -12.420 -3.016 3.855 1.00 . A A . 88 LEU HD21 1 1
6 8288 1 1 88 LEU HD22 H -11.753 -1.399 3.639 1.00 . A A . 88 LEU HD22 1 1
6 8289 1 1 88 LEU HD23 H -12.187 -1.965 5.251 1.00 . A A . 88 LEU HD23 1 1
6 8290 1 1 88 LEU HG H -10.444 -3.700 5.084 1.00 . A A . 88 LEU HG 1 1
6 8291 1 1 88 LEU N N -9.819 -5.611 3.254 1.00 . A A . 88 LEU N 1 1
6 8292 1 1 88 LEU O O -8.618 -4.678 0.776 1.00 . A A . 88 LEU O 1 1
6 8293 1 1 89 SER C C -11.097 -3.387 -2.031 1.00 . A A . 89 SER C 1 1
6 8294 1 1 89 SER CA C -10.453 -4.557 -1.292 1.00 . A A . 89 SER CA 1 1
6 8295 1 1 89 SER CB C -10.952 -5.890 -1.857 1.00 . A A . 89 SER CB 1 1
6 8296 1 1 89 SER H H -11.693 -4.360 0.405 1.00 . A A . 89 SER H 1 1
6 8297 1 1 89 SER HA H -9.380 -4.499 -1.406 1.00 . A A . 89 SER HA 1 1
6 8298 1 1 89 SER HB2 H -10.559 -6.697 -1.258 1.00 . A A . 89 SER HB2 1 1
6 8299 1 1 89 SER HB3 H -12.031 -5.912 -1.826 1.00 . A A . 89 SER HB3 1 1
6 8300 1 1 89 SER HG H -9.808 -6.718 -3.217 1.00 . A A . 89 SER HG 1 1
6 8301 1 1 89 SER N N -10.753 -4.472 0.125 1.00 . A A . 89 SER N 1 1
6 8302 1 1 89 SER O O -12.243 -3.027 -1.757 1.00 . A A . 89 SER O 1 1
6 8303 1 1 89 SER OG O -10.530 -6.077 -3.198 1.00 . A A . 89 SER OG 1 1
6 8304 1 1 90 CYS C C -11.633 -2.067 -4.894 1.00 . A A . 90 CYS C 1 1
6 8305 1 1 90 CYS CA C -10.820 -1.621 -3.678 1.00 . A A . 90 CYS CA 1 1
6 8306 1 1 90 CYS CB C -9.638 -0.750 -4.128 1.00 . A A . 90 CYS CB 1 1
6 8307 1 1 90 CYS H H -9.437 -3.110 -3.092 1.00 . A A . 90 CYS H 1 1
6 8308 1 1 90 CYS HA H -11.456 -1.043 -3.025 1.00 . A A . 90 CYS HA 1 1
6 8309 1 1 90 CYS HB2 H -10.013 0.185 -4.519 1.00 . A A . 90 CYS HB2 1 1
6 8310 1 1 90 CYS HB3 H -9.001 -0.550 -3.276 1.00 . A A . 90 CYS HB3 1 1
6 8311 1 1 90 CYS N N -10.340 -2.774 -2.929 1.00 . A A . 90 CYS N 1 1
6 8312 1 1 90 CYS O O -11.560 -3.223 -5.318 1.00 . A A . 90 CYS O 1 1
6 8313 1 1 90 CYS SG S -8.616 -1.502 -5.414 1.00 . A A . 90 CYS SG 1 1
6 8314 1 1 91 THR C C -12.438 -1.573 -7.892 1.00 . A A . 91 THR C 1 1
6 8315 1 1 91 THR CA C -13.246 -1.401 -6.610 1.00 . A A . 91 THR CA 1 1
6 8316 1 1 91 THR CB C -14.255 -0.259 -6.815 1.00 . A A . 91 THR CB 1 1
6 8317 1 1 91 THR CG2 C -15.315 -0.269 -5.724 1.00 . A A . 91 THR CG2 1 1
6 8318 1 1 91 THR H H -12.386 -0.222 -5.084 1.00 . A A . 91 THR H 1 1
6 8319 1 1 91 THR HA H -13.796 -2.308 -6.416 1.00 . A A . 91 THR HA 1 1
6 8320 1 1 91 THR HB H -14.741 -0.400 -7.769 1.00 . A A . 91 THR HB 1 1
6 8321 1 1 91 THR HG1 H -13.098 1.101 -7.666 1.00 . A A . 91 THR HG1 1 1
6 8322 1 1 91 THR HG21 H -15.997 0.554 -5.879 1.00 . A A . 91 THR HG21 1 1
6 8323 1 1 91 THR HG22 H -14.840 -0.169 -4.760 1.00 . A A . 91 THR HG22 1 1
6 8324 1 1 91 THR HG23 H -15.859 -1.200 -5.763 1.00 . A A . 91 THR HG23 1 1
6 8325 1 1 91 THR N N -12.390 -1.130 -5.460 1.00 . A A . 91 THR N 1 1
6 8326 1 1 91 THR O O -12.995 -1.855 -8.954 1.00 . A A . 91 THR O 1 1
6 8327 1 1 91 THR OG1 O -13.565 1.000 -6.825 1.00 . A A . 91 THR OG1 1 1
6 8328 1 1 92 GLU C C -9.785 -2.928 -9.157 1.00 . A A . 92 GLU C 1 1
6 8329 1 1 92 GLU CA C -10.258 -1.495 -8.956 1.00 . A A . 92 GLU CA 1 1
6 8330 1 1 92 GLU CB C -9.057 -0.565 -8.797 1.00 . A A . 92 GLU CB 1 1
6 8331 1 1 92 GLU CD C -10.413 1.442 -9.515 1.00 . A A . 92 GLU CD 1 1
6 8332 1 1 92 GLU CG C -9.437 0.880 -8.504 1.00 . A A . 92 GLU CG 1 1
6 8333 1 1 92 GLU H H -10.734 -1.215 -6.918 1.00 . A A . 92 GLU H 1 1
6 8334 1 1 92 GLU HA H -10.827 -1.191 -9.821 1.00 . A A . 92 GLU HA 1 1
6 8335 1 1 92 GLU HB2 H -8.443 -0.926 -7.984 1.00 . A A . 92 GLU HB2 1 1
6 8336 1 1 92 GLU HB3 H -8.481 -0.588 -9.708 1.00 . A A . 92 GLU HB3 1 1
6 8337 1 1 92 GLU HG2 H -9.887 0.931 -7.526 1.00 . A A . 92 GLU HG2 1 1
6 8338 1 1 92 GLU HG3 H -8.542 1.485 -8.516 1.00 . A A . 92 GLU HG3 1 1
6 8339 1 1 92 GLU N N -11.128 -1.404 -7.795 1.00 . A A . 92 GLU N 1 1
6 8340 1 1 92 GLU O O -8.812 -3.182 -9.865 1.00 . A A . 92 GLU O 1 1
6 8341 1 1 92 GLU OE1 O -11.615 1.557 -9.187 1.00 . A A . 92 GLU OE1 1 1
6 8342 1 1 92 GLU OE2 O -9.991 1.770 -10.641 1.00 . A A . 92 GLU OE2 1 1
6 8343 1 1 93 HIS C C -11.337 -6.004 -9.255 1.00 . A A . 93 HIS C 1 1
6 8344 1 1 93 HIS CA C -10.153 -5.271 -8.645 1.00 . A A . 93 HIS CA 1 1
6 8345 1 1 93 HIS CB C -9.782 -5.879 -7.286 1.00 . A A . 93 HIS CB 1 1
6 8346 1 1 93 HIS CD2 C -8.135 -5.276 -5.384 1.00 . A A . 93 HIS CD2 1 1
6 8347 1 1 93 HIS CE1 C -6.658 -4.181 -6.523 1.00 . A A . 93 HIS CE1 1 1
6 8348 1 1 93 HIS CG C -8.553 -5.278 -6.672 1.00 . A A . 93 HIS CG 1 1
6 8349 1 1 93 HIS H H -11.209 -3.585 -7.930 1.00 . A A . 93 HIS H 1 1
6 8350 1 1 93 HIS HA H -9.310 -5.357 -9.314 1.00 . A A . 93 HIS HA 1 1
6 8351 1 1 93 HIS HB2 H -10.600 -5.733 -6.598 1.00 . A A . 93 HIS HB2 1 1
6 8352 1 1 93 HIS HB3 H -9.607 -6.939 -7.408 1.00 . A A . 93 HIS HB3 1 1
6 8353 1 1 93 HIS HD1 H -7.612 -4.417 -8.354 1.00 . A A . 93 HIS HD1 1 1
6 8354 1 1 93 HIS HD2 H -8.655 -5.729 -4.552 1.00 . A A . 93 HIS HD2 1 1
6 8355 1 1 93 HIS HE1 H -5.796 -3.595 -6.800 1.00 . A A . 93 HIS HE1 1 1
6 8356 1 1 93 HIS N N -10.469 -3.858 -8.511 1.00 . A A . 93 HIS N 1 1
6 8357 1 1 93 HIS ND1 N -7.603 -4.583 -7.381 1.00 . A A . 93 HIS ND1 1 1
6 8358 1 1 93 HIS NE2 N -6.930 -4.577 -5.290 1.00 . A A . 93 HIS NE2 1 1
6 8359 1 1 93 HIS O O -11.818 -7.006 -8.722 1.00 . A A . 93 HIS O 1 1
6 8360 1 1 94 ASP C C -12.534 -6.362 -12.512 1.00 . A A . 94 ASP C 1 1
6 8361 1 1 94 ASP CA C -12.939 -6.052 -11.080 1.00 . A A . 94 ASP CA 1 1
6 8362 1 1 94 ASP CB C -14.127 -5.089 -11.054 1.00 . A A . 94 ASP CB 1 1
6 8363 1 1 94 ASP CG C -15.377 -5.674 -11.686 1.00 . A A . 94 ASP CG 1 1
6 8364 1 1 94 ASP H H -11.392 -4.665 -10.724 1.00 . A A . 94 ASP H 1 1
6 8365 1 1 94 ASP HA H -13.214 -6.969 -10.584 1.00 . A A . 94 ASP HA 1 1
6 8366 1 1 94 ASP HB2 H -14.350 -4.833 -10.031 1.00 . A A . 94 ASP HB2 1 1
6 8367 1 1 94 ASP HB3 H -13.861 -4.193 -11.592 1.00 . A A . 94 ASP HB3 1 1
6 8368 1 1 94 ASP N N -11.813 -5.474 -10.367 1.00 . A A . 94 ASP N 1 1
6 8369 1 1 94 ASP O O -12.187 -7.524 -12.795 1.00 . A A . 94 ASP O 1 1
6 8370 1 1 94 ASP OXT O -12.515 -5.429 -13.344 1.00 . A A . 94 ASP OXT 1 1
6 8371 1 1 94 ASP OD1 O -15.941 -6.637 -11.124 1.00 . A A . 94 ASP OD1 1 1
6 8372 1 1 94 ASP OD2 O -15.787 -5.190 -12.762 1.00 . A A . 94 ASP OD2 1 1
6 8373 2 2 1 ZN ZN ZN 7.186 -4.566 -7.054 1.00 . B A . 101 ZN ZN 1 1
6 8374 3 2 1 ZN ZN ZN 4.235 2.716 4.936 1.00 . C A . 102 ZN ZN 1 1
6 8375 4 2 1 ZN ZN ZN -8.839 11.315 -0.965 1.00 . D A . 103 ZN ZN 1 1
6 8376 5 2 1 ZN ZN ZN -6.944 -2.756 -4.466 1.00 . E A . 104 ZN ZN 1 1
7 8377 1 1 1 GLY C C 8.807 -9.882 15.961 1.00 . A A . 1 GLY C 1 1
7 8378 1 1 1 GLY CA C 8.973 -11.368 15.704 1.00 . A A . 1 GLY CA 1 1
7 8379 1 1 1 GLY H1 H 7.355 -11.589 14.403 1.00 . A A . 1 GLY H1 1 1
7 8380 1 1 1 GLY H2 H 6.978 -11.877 16.022 1.00 . A A . 1 GLY H2 1 1
7 8381 1 1 1 GLY H3 H 7.842 -13.029 15.141 1.00 . A A . 1 GLY H3 1 1
7 8382 1 1 1 GLY HA2 H 9.327 -11.843 16.607 1.00 . A A . 1 GLY HA2 1 1
7 8383 1 1 1 GLY HA3 H 9.706 -11.509 14.924 1.00 . A A . 1 GLY HA3 1 1
7 8384 1 1 1 GLY N N 7.700 -12.010 15.288 1.00 . A A . 1 GLY N 1 1
7 8385 1 1 1 GLY O O 7.689 -9.365 15.948 1.00 . A A . 1 GLY O 1 1
7 8386 1 1 2 ALA C C 9.783 -6.970 15.162 1.00 . A A . 2 ALA C 1 1
7 8387 1 1 2 ALA CA C 9.891 -7.757 16.462 1.00 . A A . 2 ALA CA 1 1
7 8388 1 1 2 ALA CB C 11.137 -7.336 17.226 1.00 . A A . 2 ALA CB 1 1
7 8389 1 1 2 ALA H H 10.781 -9.659 16.200 1.00 . A A . 2 ALA H 1 1
7 8390 1 1 2 ALA HA H 9.031 -7.544 17.079 1.00 . A A . 2 ALA HA 1 1
7 8391 1 1 2 ALA HB1 H 11.080 -6.282 17.455 1.00 . A A . 2 ALA HB1 1 1
7 8392 1 1 2 ALA HB2 H 12.011 -7.524 16.621 1.00 . A A . 2 ALA HB2 1 1
7 8393 1 1 2 ALA HB3 H 11.206 -7.900 18.144 1.00 . A A . 2 ALA HB3 1 1
7 8394 1 1 2 ALA N N 9.917 -9.192 16.200 1.00 . A A . 2 ALA N 1 1
7 8395 1 1 2 ALA O O 10.800 -6.644 14.544 1.00 . A A . 2 ALA O 1 1
7 8396 1 1 3 MET C C 8.876 -6.706 12.325 1.00 . A A . 3 MET C 1 1
7 8397 1 1 3 MET CA C 8.283 -5.952 13.509 1.00 . A A . 3 MET CA 1 1
7 8398 1 1 3 MET CB C 8.845 -4.528 13.578 1.00 . A A . 3 MET CB 1 1
7 8399 1 1 3 MET CE C 6.229 -2.873 13.859 1.00 . A A . 3 MET CE 1 1
7 8400 1 1 3 MET CG C 8.454 -3.648 12.399 1.00 . A A . 3 MET CG 1 1
7 8401 1 1 3 MET H H 7.784 -6.965 15.301 1.00 . A A . 3 MET H 1 1
7 8402 1 1 3 MET HA H 7.211 -5.898 13.379 1.00 . A A . 3 MET HA 1 1
7 8403 1 1 3 MET HB2 H 8.489 -4.057 14.482 1.00 . A A . 3 MET HB2 1 1
7 8404 1 1 3 MET HB3 H 9.921 -4.584 13.614 1.00 . A A . 3 MET HB3 1 1
7 8405 1 1 3 MET HE1 H 6.769 -1.962 14.071 1.00 . A A . 3 MET HE1 1 1
7 8406 1 1 3 MET HE2 H 6.485 -3.622 14.593 1.00 . A A . 3 MET HE2 1 1
7 8407 1 1 3 MET HE3 H 5.169 -2.679 13.898 1.00 . A A . 3 MET HE3 1 1
7 8408 1 1 3 MET HG2 H 8.891 -2.670 12.537 1.00 . A A . 3 MET HG2 1 1
7 8409 1 1 3 MET HG3 H 8.846 -4.091 11.494 1.00 . A A . 3 MET HG3 1 1
7 8410 1 1 3 MET N N 8.546 -6.677 14.753 1.00 . A A . 3 MET N 1 1
7 8411 1 1 3 MET O O 9.881 -6.291 11.741 1.00 . A A . 3 MET O 1 1
7 8412 1 1 3 MET SD S 6.668 -3.462 12.226 1.00 . A A . 3 MET SD 1 1
7 8413 1 1 4 GLU C C 8.548 -7.935 9.574 1.00 . A A . 4 GLU C 1 1
7 8414 1 1 4 GLU CA C 8.718 -8.664 10.901 1.00 . A A . 4 GLU CA 1 1
7 8415 1 1 4 GLU CB C 7.954 -9.990 10.878 1.00 . A A . 4 GLU CB 1 1
7 8416 1 1 4 GLU CD C 7.592 -12.208 9.738 1.00 . A A . 4 GLU CD 1 1
7 8417 1 1 4 GLU CG C 8.394 -10.927 9.768 1.00 . A A . 4 GLU CG 1 1
7 8418 1 1 4 GLU H H 7.463 -8.104 12.502 1.00 . A A . 4 GLU H 1 1
7 8419 1 1 4 GLU HA H 9.766 -8.866 11.056 1.00 . A A . 4 GLU HA 1 1
7 8420 1 1 4 GLU HB2 H 8.098 -10.495 11.822 1.00 . A A . 4 GLU HB2 1 1
7 8421 1 1 4 GLU HB3 H 6.904 -9.782 10.747 1.00 . A A . 4 GLU HB3 1 1
7 8422 1 1 4 GLU HG2 H 8.274 -10.422 8.822 1.00 . A A . 4 GLU HG2 1 1
7 8423 1 1 4 GLU HG3 H 9.434 -11.174 9.916 1.00 . A A . 4 GLU HG3 1 1
7 8424 1 1 4 GLU N N 8.258 -7.831 11.997 1.00 . A A . 4 GLU N 1 1
7 8425 1 1 4 GLU O O 7.432 -7.764 9.085 1.00 . A A . 4 GLU O 1 1
7 8426 1 1 4 GLU OE1 O 8.078 -13.231 10.260 1.00 . A A . 4 GLU OE1 1 1
7 8427 1 1 4 GLU OE2 O 6.469 -12.196 9.195 1.00 . A A . 4 GLU OE2 1 1
7 8428 1 1 5 ARG C C 9.300 -7.773 6.622 1.00 . A A . 5 ARG C 1 1
7 8429 1 1 5 ARG CA C 9.656 -6.800 7.740 1.00 . A A . 5 ARG CA 1 1
7 8430 1 1 5 ARG CB C 11.030 -6.179 7.495 1.00 . A A . 5 ARG CB 1 1
7 8431 1 1 5 ARG CD C 12.491 -4.695 6.110 1.00 . A A . 5 ARG CD 1 1
7 8432 1 1 5 ARG CG C 11.114 -5.318 6.245 1.00 . A A . 5 ARG CG 1 1
7 8433 1 1 5 ARG CZ C 14.034 -3.672 7.746 1.00 . A A . 5 ARG CZ 1 1
7 8434 1 1 5 ARG H H 10.511 -7.626 9.479 1.00 . A A . 5 ARG H 1 1
7 8435 1 1 5 ARG HA H 8.914 -6.018 7.780 1.00 . A A . 5 ARG HA 1 1
7 8436 1 1 5 ARG HB2 H 11.288 -5.564 8.344 1.00 . A A . 5 ARG HB2 1 1
7 8437 1 1 5 ARG HB3 H 11.757 -6.972 7.407 1.00 . A A . 5 ARG HB3 1 1
7 8438 1 1 5 ARG HD2 H 13.224 -5.484 6.054 1.00 . A A . 5 ARG HD2 1 1
7 8439 1 1 5 ARG HD3 H 12.522 -4.110 5.204 1.00 . A A . 5 ARG HD3 1 1
7 8440 1 1 5 ARG HE H 12.062 -3.338 7.659 1.00 . A A . 5 ARG HE 1 1
7 8441 1 1 5 ARG HG2 H 10.919 -5.933 5.380 1.00 . A A . 5 ARG HG2 1 1
7 8442 1 1 5 ARG HG3 H 10.377 -4.531 6.307 1.00 . A A . 5 ARG HG3 1 1
7 8443 1 1 5 ARG HH11 H 14.933 -4.921 6.423 1.00 . A A . 5 ARG HH11 1 1
7 8444 1 1 5 ARG HH12 H 15.986 -4.191 7.589 1.00 . A A . 5 ARG HH12 1 1
7 8445 1 1 5 ARG HH21 H 13.445 -2.379 9.187 1.00 . A A . 5 ARG HH21 1 1
7 8446 1 1 5 ARG HH22 H 15.142 -2.739 9.164 1.00 . A A . 5 ARG HH22 1 1
7 8447 1 1 5 ARG N N 9.659 -7.490 9.017 1.00 . A A . 5 ARG N 1 1
7 8448 1 1 5 ARG NE N 12.809 -3.831 7.246 1.00 . A A . 5 ARG NE 1 1
7 8449 1 1 5 ARG NH1 N 15.067 -4.313 7.210 1.00 . A A . 5 ARG NH1 1 1
7 8450 1 1 5 ARG NH2 N 14.222 -2.867 8.781 1.00 . A A . 5 ARG NH2 1 1
7 8451 1 1 5 ARG O O 9.809 -8.899 6.580 1.00 . A A . 5 ARG O 1 1
7 8452 1 1 6 GLU C C 9.150 -8.303 3.626 1.00 . A A . 6 GLU C 1 1
7 8453 1 1 6 GLU CA C 7.991 -8.162 4.612 1.00 . A A . 6 GLU CA 1 1
7 8454 1 1 6 GLU CB C 6.763 -7.522 3.954 1.00 . A A . 6 GLU CB 1 1
7 8455 1 1 6 GLU CD C 4.657 -7.892 2.629 1.00 . A A . 6 GLU CD 1 1
7 8456 1 1 6 GLU CG C 6.045 -8.409 2.951 1.00 . A A . 6 GLU CG 1 1
7 8457 1 1 6 GLU H H 8.022 -6.448 5.845 1.00 . A A . 6 GLU H 1 1
7 8458 1 1 6 GLU HA H 7.726 -9.140 4.989 1.00 . A A . 6 GLU HA 1 1
7 8459 1 1 6 GLU HB2 H 6.056 -7.255 4.727 1.00 . A A . 6 GLU HB2 1 1
7 8460 1 1 6 GLU HB3 H 7.075 -6.623 3.444 1.00 . A A . 6 GLU HB3 1 1
7 8461 1 1 6 GLU HG2 H 6.623 -8.445 2.040 1.00 . A A . 6 GLU HG2 1 1
7 8462 1 1 6 GLU HG3 H 5.958 -9.404 3.363 1.00 . A A . 6 GLU HG3 1 1
7 8463 1 1 6 GLU N N 8.411 -7.346 5.739 1.00 . A A . 6 GLU N 1 1
7 8464 1 1 6 GLU O O 9.889 -7.348 3.387 1.00 . A A . 6 GLU O 1 1
7 8465 1 1 6 GLU OE1 O 4.532 -6.989 1.781 1.00 . A A . 6 GLU OE1 1 1
7 8466 1 1 6 GLU OE2 O 3.679 -8.380 3.243 1.00 . A A . 6 GLU OE2 1 1
7 8467 1 1 7 ASP C C 10.036 -9.980 0.771 1.00 . A A . 7 ASP C 1 1
7 8468 1 1 7 ASP CA C 10.470 -9.782 2.213 1.00 . A A . 7 ASP CA 1 1
7 8469 1 1 7 ASP CB C 11.229 -11.021 2.703 1.00 . A A . 7 ASP CB 1 1
7 8470 1 1 7 ASP CG C 10.363 -12.266 2.752 1.00 . A A . 7 ASP CG 1 1
7 8471 1 1 7 ASP H H 8.675 -10.211 3.261 1.00 . A A . 7 ASP H 1 1
7 8472 1 1 7 ASP HA H 11.130 -8.929 2.258 1.00 . A A . 7 ASP HA 1 1
7 8473 1 1 7 ASP HB2 H 12.057 -11.210 2.036 1.00 . A A . 7 ASP HB2 1 1
7 8474 1 1 7 ASP HB3 H 11.610 -10.830 3.696 1.00 . A A . 7 ASP HB3 1 1
7 8475 1 1 7 ASP N N 9.328 -9.499 3.081 1.00 . A A . 7 ASP N 1 1
7 8476 1 1 7 ASP O O 10.734 -10.616 -0.019 1.00 . A A . 7 ASP O 1 1
7 8477 1 1 7 ASP OD1 O 9.654 -12.461 3.762 1.00 . A A . 7 ASP OD1 1 1
7 8478 1 1 7 ASP OD2 O 10.389 -13.061 1.790 1.00 . A A . 7 ASP OD2 1 1
7 8479 1 1 8 GLU C C 7.551 -8.298 -1.251 1.00 . A A . 8 GLU C 1 1
7 8480 1 1 8 GLU CA C 8.363 -9.536 -0.914 1.00 . A A . 8 GLU CA 1 1
7 8481 1 1 8 GLU CB C 7.501 -10.794 -1.010 1.00 . A A . 8 GLU CB 1 1
7 8482 1 1 8 GLU CD C 6.200 -12.372 -2.467 1.00 . A A . 8 GLU CD 1 1
7 8483 1 1 8 GLU CG C 6.947 -11.063 -2.397 1.00 . A A . 8 GLU CG 1 1
7 8484 1 1 8 GLU H H 8.402 -8.894 1.089 1.00 . A A . 8 GLU H 1 1
7 8485 1 1 8 GLU HA H 9.189 -9.614 -1.604 1.00 . A A . 8 GLU HA 1 1
7 8486 1 1 8 GLU HB2 H 8.098 -11.645 -0.715 1.00 . A A . 8 GLU HB2 1 1
7 8487 1 1 8 GLU HB3 H 6.671 -10.696 -0.326 1.00 . A A . 8 GLU HB3 1 1
7 8488 1 1 8 GLU HG2 H 6.271 -10.264 -2.663 1.00 . A A . 8 GLU HG2 1 1
7 8489 1 1 8 GLU HG3 H 7.767 -11.093 -3.100 1.00 . A A . 8 GLU HG3 1 1
7 8490 1 1 8 GLU N N 8.899 -9.416 0.426 1.00 . A A . 8 GLU N 1 1
7 8491 1 1 8 GLU O O 7.002 -7.657 -0.361 1.00 . A A . 8 GLU O 1 1
7 8492 1 1 8 GLU OE1 O 6.802 -13.380 -2.889 1.00 . A A . 8 GLU OE1 1 1
7 8493 1 1 8 GLU OE2 O 5.015 -12.408 -2.082 1.00 . A A . 8 GLU OE2 1 1
7 8494 1 1 9 CYS C C 5.271 -7.065 -3.037 1.00 . A A . 9 CYS C 1 1
7 8495 1 1 9 CYS CA C 6.754 -6.778 -2.941 1.00 . A A . 9 CYS CA 1 1
7 8496 1 1 9 CYS CB C 7.249 -6.303 -4.299 1.00 . A A . 9 CYS CB 1 1
7 8497 1 1 9 CYS H H 7.874 -8.546 -3.208 1.00 . A A . 9 CYS H 1 1
7 8498 1 1 9 CYS HA H 6.929 -6.007 -2.206 1.00 . A A . 9 CYS HA 1 1
7 8499 1 1 9 CYS HB2 H 8.291 -6.030 -4.227 1.00 . A A . 9 CYS HB2 1 1
7 8500 1 1 9 CYS HB3 H 7.139 -7.110 -5.010 1.00 . A A . 9 CYS HB3 1 1
7 8501 1 1 9 CYS N N 7.460 -7.971 -2.527 1.00 . A A . 9 CYS N 1 1
7 8502 1 1 9 CYS O O 4.832 -7.800 -3.919 1.00 . A A . 9 CYS O 1 1
7 8503 1 1 9 CYS SG S 6.346 -4.880 -4.948 1.00 . A A . 9 CYS SG 1 1
7 8504 1 1 10 PHE C C 2.422 -6.043 -3.386 1.00 . A A . 10 PHE C 1 1
7 8505 1 1 10 PHE CA C 3.058 -6.649 -2.129 1.00 . A A . 10 PHE CA 1 1
7 8506 1 1 10 PHE CB C 2.479 -6.015 -0.855 1.00 . A A . 10 PHE CB 1 1
7 8507 1 1 10 PHE CD1 C 0.188 -4.993 -0.928 1.00 . A A . 10 PHE CD1 1 1
7 8508 1 1 10 PHE CD2 C 0.376 -7.320 -0.444 1.00 . A A . 10 PHE CD2 1 1
7 8509 1 1 10 PHE CE1 C -1.186 -5.081 -0.826 1.00 . A A . 10 PHE CE1 1 1
7 8510 1 1 10 PHE CE2 C -0.997 -7.411 -0.340 1.00 . A A . 10 PHE CE2 1 1
7 8511 1 1 10 PHE CG C 0.985 -6.109 -0.738 1.00 . A A . 10 PHE CG 1 1
7 8512 1 1 10 PHE CZ C -1.777 -6.276 -0.510 1.00 . A A . 10 PHE CZ 1 1
7 8513 1 1 10 PHE H H 4.926 -5.902 -1.456 1.00 . A A . 10 PHE H 1 1
7 8514 1 1 10 PHE HA H 2.858 -7.712 -2.117 1.00 . A A . 10 PHE HA 1 1
7 8515 1 1 10 PHE HB2 H 2.906 -6.509 0.005 1.00 . A A . 10 PHE HB2 1 1
7 8516 1 1 10 PHE HB3 H 2.750 -4.969 -0.828 1.00 . A A . 10 PHE HB3 1 1
7 8517 1 1 10 PHE HD1 H 0.651 -4.044 -1.159 1.00 . A A . 10 PHE HD1 1 1
7 8518 1 1 10 PHE HD2 H 0.986 -8.199 -0.294 1.00 . A A . 10 PHE HD2 1 1
7 8519 1 1 10 PHE HE1 H -1.796 -4.203 -0.976 1.00 . A A . 10 PHE HE1 1 1
7 8520 1 1 10 PHE HE2 H -1.460 -8.360 -0.107 1.00 . A A . 10 PHE HE2 1 1
7 8521 1 1 10 PHE HZ H -2.851 -6.340 -0.421 1.00 . A A . 10 PHE HZ 1 1
7 8522 1 1 10 PHE N N 4.504 -6.468 -2.145 1.00 . A A . 10 PHE N 1 1
7 8523 1 1 10 PHE O O 1.287 -6.358 -3.737 1.00 . A A . 10 PHE O 1 1
7 8524 1 1 11 SER C C 2.765 -5.508 -6.483 1.00 . A A . 11 SER C 1 1
7 8525 1 1 11 SER CA C 2.697 -4.549 -5.290 1.00 . A A . 11 SER CA 1 1
7 8526 1 1 11 SER CB C 3.517 -3.282 -5.577 1.00 . A A . 11 SER CB 1 1
7 8527 1 1 11 SER H H 4.078 -4.989 -3.751 1.00 . A A . 11 SER H 1 1
7 8528 1 1 11 SER HA H 1.666 -4.269 -5.134 1.00 . A A . 11 SER HA 1 1
7 8529 1 1 11 SER HB2 H 3.461 -2.620 -4.725 1.00 . A A . 11 SER HB2 1 1
7 8530 1 1 11 SER HB3 H 4.546 -3.561 -5.744 1.00 . A A . 11 SER HB3 1 1
7 8531 1 1 11 SER HG H 2.821 -1.678 -6.478 1.00 . A A . 11 SER HG 1 1
7 8532 1 1 11 SER N N 3.173 -5.188 -4.072 1.00 . A A . 11 SER N 1 1
7 8533 1 1 11 SER O O 1.889 -5.493 -7.347 1.00 . A A . 11 SER O 1 1
7 8534 1 1 11 SER OG O 3.042 -2.590 -6.721 1.00 . A A . 11 SER OG 1 1
7 8535 1 1 12 CYS C C 3.888 -8.689 -7.379 1.00 . A A . 12 CYS C 1 1
7 8536 1 1 12 CYS CA C 4.028 -7.198 -7.694 1.00 . A A . 12 CYS CA 1 1
7 8537 1 1 12 CYS CB C 5.424 -6.936 -8.260 1.00 . A A . 12 CYS CB 1 1
7 8538 1 1 12 CYS H H 4.400 -6.411 -5.754 1.00 . A A . 12 CYS H 1 1
7 8539 1 1 12 CYS HA H 3.296 -6.932 -8.441 1.00 . A A . 12 CYS HA 1 1
7 8540 1 1 12 CYS HB2 H 6.160 -7.269 -7.543 1.00 . A A . 12 CYS HB2 1 1
7 8541 1 1 12 CYS HB3 H 5.543 -7.495 -9.178 1.00 . A A . 12 CYS HB3 1 1
7 8542 1 1 12 CYS N N 3.796 -6.353 -6.523 1.00 . A A . 12 CYS N 1 1
7 8543 1 1 12 CYS O O 3.520 -9.483 -8.247 1.00 . A A . 12 CYS O 1 1
7 8544 1 1 12 CYS SG S 5.763 -5.202 -8.625 1.00 . A A . 12 CYS SG 1 1
7 8545 1 1 13 GLY C C 5.521 -11.108 -5.986 1.00 . A A . 13 GLY C 1 1
7 8546 1 1 13 GLY CA C 4.163 -10.470 -5.772 1.00 . A A . 13 GLY CA 1 1
7 8547 1 1 13 GLY H H 4.373 -8.386 -5.457 1.00 . A A . 13 GLY H 1 1
7 8548 1 1 13 GLY HA2 H 3.889 -10.563 -4.728 1.00 . A A . 13 GLY HA2 1 1
7 8549 1 1 13 GLY HA3 H 3.433 -10.989 -6.376 1.00 . A A . 13 GLY HA3 1 1
7 8550 1 1 13 GLY N N 4.167 -9.066 -6.138 1.00 . A A . 13 GLY N 1 1
7 8551 1 1 13 GLY O O 5.655 -12.331 -5.968 1.00 . A A . 13 GLY O 1 1
7 8552 1 1 14 ASP C C 8.845 -10.080 -5.440 1.00 . A A . 14 ASP C 1 1
7 8553 1 1 14 ASP CA C 7.891 -10.736 -6.421 1.00 . A A . 14 ASP CA 1 1
7 8554 1 1 14 ASP CB C 8.345 -10.429 -7.851 1.00 . A A . 14 ASP CB 1 1
7 8555 1 1 14 ASP CG C 7.683 -11.317 -8.882 1.00 . A A . 14 ASP CG 1 1
7 8556 1 1 14 ASP H H 6.354 -9.309 -6.189 1.00 . A A . 14 ASP H 1 1
7 8557 1 1 14 ASP HA H 7.907 -11.802 -6.265 1.00 . A A . 14 ASP HA 1 1
7 8558 1 1 14 ASP HB2 H 8.103 -9.403 -8.084 1.00 . A A . 14 ASP HB2 1 1
7 8559 1 1 14 ASP HB3 H 9.415 -10.564 -7.919 1.00 . A A . 14 ASP HB3 1 1
7 8560 1 1 14 ASP N N 6.528 -10.269 -6.195 1.00 . A A . 14 ASP N 1 1
7 8561 1 1 14 ASP O O 8.549 -9.020 -4.891 1.00 . A A . 14 ASP O 1 1
7 8562 1 1 14 ASP OD1 O 6.884 -10.802 -9.692 1.00 . A A . 14 ASP OD1 1 1
7 8563 1 1 14 ASP OD2 O 7.960 -12.538 -8.893 1.00 . A A . 14 ASP OD2 1 1
7 8564 1 1 15 ALA C C 12.262 -9.837 -5.134 1.00 . A A . 15 ALA C 1 1
7 8565 1 1 15 ALA CA C 11.006 -10.175 -4.343 1.00 . A A . 15 ALA CA 1 1
7 8566 1 1 15 ALA CB C 11.324 -11.155 -3.233 1.00 . A A . 15 ALA CB 1 1
7 8567 1 1 15 ALA H H 10.138 -11.578 -5.656 1.00 . A A . 15 ALA H 1 1
7 8568 1 1 15 ALA HA H 10.619 -9.271 -3.894 1.00 . A A . 15 ALA HA 1 1
7 8569 1 1 15 ALA HB1 H 11.718 -12.065 -3.659 1.00 . A A . 15 ALA HB1 1 1
7 8570 1 1 15 ALA HB2 H 10.423 -11.377 -2.680 1.00 . A A . 15 ALA HB2 1 1
7 8571 1 1 15 ALA HB3 H 12.055 -10.719 -2.570 1.00 . A A . 15 ALA HB3 1 1
7 8572 1 1 15 ALA N N 9.982 -10.715 -5.219 1.00 . A A . 15 ALA N 1 1
7 8573 1 1 15 ALA O O 12.511 -10.414 -6.193 1.00 . A A . 15 ALA O 1 1
7 8574 1 1 16 GLY C C 14.720 -7.133 -4.716 1.00 . A A . 16 GLY C 1 1
7 8575 1 1 16 GLY CA C 14.220 -8.433 -5.311 1.00 . A A . 16 GLY CA 1 1
7 8576 1 1 16 GLY H H 12.849 -8.566 -3.717 1.00 . A A . 16 GLY H 1 1
7 8577 1 1 16 GLY HA2 H 15.004 -9.174 -5.248 1.00 . A A . 16 GLY HA2 1 1
7 8578 1 1 16 GLY HA3 H 13.965 -8.273 -6.347 1.00 . A A . 16 GLY HA3 1 1
7 8579 1 1 16 GLY N N 13.050 -8.915 -4.607 1.00 . A A . 16 GLY N 1 1
7 8580 1 1 16 GLY O O 15.031 -7.077 -3.527 1.00 . A A . 16 GLY O 1 1
7 8581 1 1 17 GLN C C 14.047 -4.093 -4.311 1.00 . A A . 17 GLN C 1 1
7 8582 1 1 17 GLN CA C 15.196 -4.772 -5.046 1.00 . A A . 17 GLN CA 1 1
7 8583 1 1 17 GLN CB C 15.664 -3.887 -6.201 1.00 . A A . 17 GLN CB 1 1
7 8584 1 1 17 GLN CD C 16.549 -1.617 -6.889 1.00 . A A . 17 GLN CD 1 1
7 8585 1 1 17 GLN CG C 16.213 -2.546 -5.741 1.00 . A A . 17 GLN CG 1 1
7 8586 1 1 17 GLN H H 14.529 -6.189 -6.469 1.00 . A A . 17 GLN H 1 1
7 8587 1 1 17 GLN HA H 16.013 -4.914 -4.358 1.00 . A A . 17 GLN HA 1 1
7 8588 1 1 17 GLN HB2 H 16.440 -4.404 -6.745 1.00 . A A . 17 GLN HB2 1 1
7 8589 1 1 17 GLN HB3 H 14.831 -3.703 -6.863 1.00 . A A . 17 GLN HB3 1 1
7 8590 1 1 17 GLN HE21 H 18.002 -0.790 -5.820 1.00 . A A . 17 GLN HE21 1 1
7 8591 1 1 17 GLN HE22 H 17.785 -0.156 -7.414 1.00 . A A . 17 GLN HE22 1 1
7 8592 1 1 17 GLN HG2 H 15.474 -2.068 -5.117 1.00 . A A . 17 GLN HG2 1 1
7 8593 1 1 17 GLN HG3 H 17.110 -2.720 -5.164 1.00 . A A . 17 GLN HG3 1 1
7 8594 1 1 17 GLN N N 14.778 -6.082 -5.527 1.00 . A A . 17 GLN N 1 1
7 8595 1 1 17 GLN NE2 N 17.543 -0.769 -6.687 1.00 . A A . 17 GLN NE2 1 1
7 8596 1 1 17 GLN O O 13.248 -3.367 -4.909 1.00 . A A . 17 GLN O 1 1
7 8597 1 1 17 GLN OE1 O 15.918 -1.657 -7.946 1.00 . A A . 17 GLN OE1 1 1
7 8598 1 1 18 LEU C C 13.297 -2.584 -1.419 1.00 . A A . 18 LEU C 1 1
7 8599 1 1 18 LEU CA C 12.868 -3.808 -2.223 1.00 . A A . 18 LEU CA 1 1
7 8600 1 1 18 LEU CB C 12.327 -4.889 -1.287 1.00 . A A . 18 LEU CB 1 1
7 8601 1 1 18 LEU CD1 C 11.565 -7.256 -0.986 1.00 . A A . 18 LEU CD1 1 1
7 8602 1 1 18 LEU CD2 C 10.498 -5.816 -2.718 1.00 . A A . 18 LEU CD2 1 1
7 8603 1 1 18 LEU CG C 11.788 -6.136 -1.984 1.00 . A A . 18 LEU CG 1 1
7 8604 1 1 18 LEU H H 14.644 -4.892 -2.580 1.00 . A A . 18 LEU H 1 1
7 8605 1 1 18 LEU HA H 12.084 -3.517 -2.903 1.00 . A A . 18 LEU HA 1 1
7 8606 1 1 18 LEU HB2 H 13.117 -5.189 -0.615 1.00 . A A . 18 LEU HB2 1 1
7 8607 1 1 18 LEU HB3 H 11.525 -4.461 -0.705 1.00 . A A . 18 LEU HB3 1 1
7 8608 1 1 18 LEU HD11 H 11.148 -8.113 -1.492 1.00 . A A . 18 LEU HD11 1 1
7 8609 1 1 18 LEU HD12 H 10.882 -6.923 -0.219 1.00 . A A . 18 LEU HD12 1 1
7 8610 1 1 18 LEU HD13 H 12.507 -7.527 -0.535 1.00 . A A . 18 LEU HD13 1 1
7 8611 1 1 18 LEU HD21 H 10.118 -6.710 -3.185 1.00 . A A . 18 LEU HD21 1 1
7 8612 1 1 18 LEU HD22 H 10.691 -5.070 -3.474 1.00 . A A . 18 LEU HD22 1 1
7 8613 1 1 18 LEU HD23 H 9.769 -5.437 -2.018 1.00 . A A . 18 LEU HD23 1 1
7 8614 1 1 18 LEU HG H 12.506 -6.475 -2.709 1.00 . A A . 18 LEU HG 1 1
7 8615 1 1 18 LEU N N 13.961 -4.335 -3.016 1.00 . A A . 18 LEU N 1 1
7 8616 1 1 18 LEU O O 14.452 -2.459 -1.004 1.00 . A A . 18 LEU O 1 1
7 8617 1 1 19 VAL C C 11.427 -0.544 0.695 1.00 . A A . 19 VAL C 1 1
7 8618 1 1 19 VAL CA C 12.534 -0.533 -0.356 1.00 . A A . 19 VAL CA 1 1
7 8619 1 1 19 VAL CB C 12.535 0.801 -1.150 1.00 . A A . 19 VAL CB 1 1
7 8620 1 1 19 VAL CG1 C 11.318 0.912 -2.057 1.00 . A A . 19 VAL CG1 1 1
7 8621 1 1 19 VAL CG2 C 12.616 1.996 -0.209 1.00 . A A . 19 VAL CG2 1 1
7 8622 1 1 19 VAL H H 11.496 -1.789 -1.689 1.00 . A A . 19 VAL H 1 1
7 8623 1 1 19 VAL HA H 13.489 -0.637 0.140 1.00 . A A . 19 VAL HA 1 1
7 8624 1 1 19 VAL HB H 13.413 0.812 -1.777 1.00 . A A . 19 VAL HB 1 1
7 8625 1 1 19 VAL HG11 H 11.347 0.128 -2.800 1.00 . A A . 19 VAL HG11 1 1
7 8626 1 1 19 VAL HG12 H 11.323 1.873 -2.551 1.00 . A A . 19 VAL HG12 1 1
7 8627 1 1 19 VAL HG13 H 10.418 0.816 -1.467 1.00 . A A . 19 VAL HG13 1 1
7 8628 1 1 19 VAL HG21 H 12.597 2.909 -0.785 1.00 . A A . 19 VAL HG21 1 1
7 8629 1 1 19 VAL HG22 H 13.533 1.947 0.358 1.00 . A A . 19 VAL HG22 1 1
7 8630 1 1 19 VAL HG23 H 11.774 1.980 0.466 1.00 . A A . 19 VAL HG23 1 1
7 8631 1 1 19 VAL N N 12.358 -1.678 -1.228 1.00 . A A . 19 VAL N 1 1
7 8632 1 1 19 VAL O O 10.244 -0.670 0.366 1.00 . A A . 19 VAL O 1 1
7 8633 1 1 20 SER C C 10.390 0.702 3.602 1.00 . A A . 20 SER C 1 1
7 8634 1 1 20 SER CA C 10.878 -0.631 3.052 1.00 . A A . 20 SER CA 1 1
7 8635 1 1 20 SER CB C 11.539 -1.457 4.160 1.00 . A A . 20 SER CB 1 1
7 8636 1 1 20 SER H H 12.754 -0.258 2.156 1.00 . A A . 20 SER H 1 1
7 8637 1 1 20 SER HA H 10.030 -1.176 2.672 1.00 . A A . 20 SER HA 1 1
7 8638 1 1 20 SER HB2 H 11.874 -2.394 3.745 1.00 . A A . 20 SER HB2 1 1
7 8639 1 1 20 SER HB3 H 12.385 -0.916 4.553 1.00 . A A . 20 SER HB3 1 1
7 8640 1 1 20 SER HG H 10.728 -1.050 5.899 1.00 . A A . 20 SER HG 1 1
7 8641 1 1 20 SER N N 11.814 -0.449 1.955 1.00 . A A . 20 SER N 1 1
7 8642 1 1 20 SER O O 11.081 1.721 3.520 1.00 . A A . 20 SER O 1 1
7 8643 1 1 20 SER OG O 10.637 -1.728 5.222 1.00 . A A . 20 SER OG 1 1
7 8644 1 1 21 CYS C C 9.303 2.208 6.054 1.00 . A A . 21 CYS C 1 1
7 8645 1 1 21 CYS CA C 8.581 1.848 4.761 1.00 . A A . 21 CYS CA 1 1
7 8646 1 1 21 CYS CB C 7.106 1.570 5.046 1.00 . A A . 21 CYS CB 1 1
7 8647 1 1 21 CYS H H 8.699 -0.180 4.184 1.00 . A A . 21 CYS H 1 1
7 8648 1 1 21 CYS HA H 8.664 2.666 4.063 1.00 . A A . 21 CYS HA 1 1
7 8649 1 1 21 CYS HB2 H 6.665 1.086 4.185 1.00 . A A . 21 CYS HB2 1 1
7 8650 1 1 21 CYS HB3 H 7.033 0.911 5.902 1.00 . A A . 21 CYS HB3 1 1
7 8651 1 1 21 CYS N N 9.189 0.672 4.164 1.00 . A A . 21 CYS N 1 1
7 8652 1 1 21 CYS O O 9.664 1.327 6.838 1.00 . A A . 21 CYS O 1 1
7 8653 1 1 21 CYS SG S 6.118 3.039 5.407 1.00 . A A . 21 CYS SG 1 1
7 8654 1 1 22 LYS C C 9.276 4.342 8.574 1.00 . A A . 22 LYS C 1 1
7 8655 1 1 22 LYS CA C 10.234 3.960 7.448 1.00 . A A . 22 LYS CA 1 1
7 8656 1 1 22 LYS CB C 11.123 5.142 7.065 1.00 . A A . 22 LYS CB 1 1
7 8657 1 1 22 LYS CD C 12.947 5.999 5.560 1.00 . A A . 22 LYS CD 1 1
7 8658 1 1 22 LYS CE C 14.094 5.619 4.636 1.00 . A A . 22 LYS CE 1 1
7 8659 1 1 22 LYS CG C 12.187 4.777 6.042 1.00 . A A . 22 LYS CG 1 1
7 8660 1 1 22 LYS H H 9.153 4.161 5.642 1.00 . A A . 22 LYS H 1 1
7 8661 1 1 22 LYS HA H 10.859 3.148 7.788 1.00 . A A . 22 LYS HA 1 1
7 8662 1 1 22 LYS HB2 H 10.505 5.925 6.649 1.00 . A A . 22 LYS HB2 1 1
7 8663 1 1 22 LYS HB3 H 11.616 5.514 7.950 1.00 . A A . 22 LYS HB3 1 1
7 8664 1 1 22 LYS HD2 H 12.267 6.643 5.023 1.00 . A A . 22 LYS HD2 1 1
7 8665 1 1 22 LYS HD3 H 13.344 6.524 6.415 1.00 . A A . 22 LYS HD3 1 1
7 8666 1 1 22 LYS HE2 H 13.697 5.067 3.799 1.00 . A A . 22 LYS HE2 1 1
7 8667 1 1 22 LYS HE3 H 14.564 6.524 4.279 1.00 . A A . 22 LYS HE3 1 1
7 8668 1 1 22 LYS HG2 H 12.885 4.088 6.494 1.00 . A A . 22 LYS HG2 1 1
7 8669 1 1 22 LYS HG3 H 11.710 4.305 5.196 1.00 . A A . 22 LYS HG3 1 1
7 8670 1 1 22 LYS HZ1 H 14.693 3.887 5.634 1.00 . A A . 22 LYS HZ1 1 1
7 8671 1 1 22 LYS HZ2 H 15.479 5.284 6.162 1.00 . A A . 22 LYS HZ2 1 1
7 8672 1 1 22 LYS HZ3 H 15.906 4.582 4.685 1.00 . A A . 22 LYS HZ3 1 1
7 8673 1 1 22 LYS N N 9.504 3.498 6.278 1.00 . A A . 22 LYS N 1 1
7 8674 1 1 22 LYS NZ N 15.113 4.785 5.326 1.00 . A A . 22 LYS NZ 1 1
7 8675 1 1 22 LYS O O 9.661 5.009 9.535 1.00 . A A . 22 LYS O 1 1
7 8676 1 1 23 LYS C C 6.829 2.944 10.353 1.00 . A A . 23 LYS C 1 1
7 8677 1 1 23 LYS CA C 7.015 4.167 9.458 1.00 . A A . 23 LYS CA 1 1
7 8678 1 1 23 LYS CB C 5.684 4.530 8.791 1.00 . A A . 23 LYS CB 1 1
7 8679 1 1 23 LYS CD C 3.279 5.241 9.066 1.00 . A A . 23 LYS CD 1 1
7 8680 1 1 23 LYS CE C 2.190 5.648 10.048 1.00 . A A . 23 LYS CE 1 1
7 8681 1 1 23 LYS CG C 4.567 4.850 9.778 1.00 . A A . 23 LYS CG 1 1
7 8682 1 1 23 LYS H H 7.791 3.380 7.657 1.00 . A A . 23 LYS H 1 1
7 8683 1 1 23 LYS HA H 7.349 5.000 10.060 1.00 . A A . 23 LYS HA 1 1
7 8684 1 1 23 LYS HB2 H 5.836 5.391 8.157 1.00 . A A . 23 LYS HB2 1 1
7 8685 1 1 23 LYS HB3 H 5.366 3.697 8.180 1.00 . A A . 23 LYS HB3 1 1
7 8686 1 1 23 LYS HD2 H 3.482 6.073 8.406 1.00 . A A . 23 LYS HD2 1 1
7 8687 1 1 23 LYS HD3 H 2.928 4.399 8.486 1.00 . A A . 23 LYS HD3 1 1
7 8688 1 1 23 LYS HE2 H 1.965 4.806 10.686 1.00 . A A . 23 LYS HE2 1 1
7 8689 1 1 23 LYS HE3 H 2.552 6.469 10.653 1.00 . A A . 23 LYS HE3 1 1
7 8690 1 1 23 LYS HG2 H 4.377 3.977 10.385 1.00 . A A . 23 LYS HG2 1 1
7 8691 1 1 23 LYS HG3 H 4.882 5.666 10.409 1.00 . A A . 23 LYS HG3 1 1
7 8692 1 1 23 LYS HZ1 H 0.235 6.382 10.042 1.00 . A A . 23 LYS HZ1 1 1
7 8693 1 1 23 LYS HZ2 H 0.554 5.279 8.803 1.00 . A A . 23 LYS HZ2 1 1
7 8694 1 1 23 LYS HZ3 H 1.147 6.859 8.700 1.00 . A A . 23 LYS HZ3 1 1
7 8695 1 1 23 LYS N N 8.032 3.904 8.449 1.00 . A A . 23 LYS N 1 1
7 8696 1 1 23 LYS NZ N 0.947 6.072 9.352 1.00 . A A . 23 LYS NZ 1 1
7 8697 1 1 23 LYS O O 6.337 1.909 9.897 1.00 . A A . 23 LYS O 1 1
7 8698 1 1 24 PRO C C 5.606 1.496 12.683 1.00 . A A . 24 PRO C 1 1
7 8699 1 1 24 PRO CA C 7.061 1.944 12.594 1.00 . A A . 24 PRO CA 1 1
7 8700 1 1 24 PRO CB C 7.517 2.555 13.919 1.00 . A A . 24 PRO CB 1 1
7 8701 1 1 24 PRO CD C 7.913 4.197 12.232 1.00 . A A . 24 PRO CD 1 1
7 8702 1 1 24 PRO CG C 8.447 3.649 13.528 1.00 . A A . 24 PRO CG 1 1
7 8703 1 1 24 PRO HA H 7.683 1.097 12.348 1.00 . A A . 24 PRO HA 1 1
7 8704 1 1 24 PRO HB2 H 6.661 2.934 14.455 1.00 . A A . 24 PRO HB2 1 1
7 8705 1 1 24 PRO HB3 H 8.018 1.805 14.513 1.00 . A A . 24 PRO HB3 1 1
7 8706 1 1 24 PRO HD2 H 7.210 4.997 12.419 1.00 . A A . 24 PRO HD2 1 1
7 8707 1 1 24 PRO HD3 H 8.721 4.542 11.603 1.00 . A A . 24 PRO HD3 1 1
7 8708 1 1 24 PRO HG2 H 8.454 4.415 14.289 1.00 . A A . 24 PRO HG2 1 1
7 8709 1 1 24 PRO HG3 H 9.443 3.251 13.387 1.00 . A A . 24 PRO HG3 1 1
7 8710 1 1 24 PRO N N 7.237 3.035 11.630 1.00 . A A . 24 PRO N 1 1
7 8711 1 1 24 PRO O O 4.698 2.319 12.844 1.00 . A A . 24 PRO O 1 1
7 8712 1 1 25 GLY C C 3.712 -0.828 11.132 1.00 . A A . 25 GLY C 1 1
7 8713 1 1 25 GLY CA C 4.044 -0.338 12.525 1.00 . A A . 25 GLY CA 1 1
7 8714 1 1 25 GLY H H 6.155 -0.419 12.550 1.00 . A A . 25 GLY H 1 1
7 8715 1 1 25 GLY HA2 H 3.957 -1.161 13.221 1.00 . A A . 25 GLY HA2 1 1
7 8716 1 1 25 GLY HA3 H 3.345 0.439 12.799 1.00 . A A . 25 GLY HA3 1 1
7 8717 1 1 25 GLY N N 5.391 0.193 12.584 1.00 . A A . 25 GLY N 1 1
7 8718 1 1 25 GLY O O 2.870 -1.707 10.948 1.00 . A A . 25 GLY O 1 1
7 8719 1 1 26 CYS C C 5.474 -1.347 8.271 1.00 . A A . 26 CYS C 1 1
7 8720 1 1 26 CYS CA C 4.219 -0.633 8.765 1.00 . A A . 26 CYS CA 1 1
7 8721 1 1 26 CYS CB C 3.958 0.632 7.952 1.00 . A A . 26 CYS CB 1 1
7 8722 1 1 26 CYS H H 5.042 0.449 10.370 1.00 . A A . 26 CYS H 1 1
7 8723 1 1 26 CYS HA H 3.370 -1.295 8.690 1.00 . A A . 26 CYS HA 1 1
7 8724 1 1 26 CYS HB2 H 3.103 1.143 8.371 1.00 . A A . 26 CYS HB2 1 1
7 8725 1 1 26 CYS HB3 H 4.826 1.277 8.035 1.00 . A A . 26 CYS HB3 1 1
7 8726 1 1 26 CYS N N 4.394 -0.257 10.152 1.00 . A A . 26 CYS N 1 1
7 8727 1 1 26 CYS O O 6.501 -0.714 8.014 1.00 . A A . 26 CYS O 1 1
7 8728 1 1 26 CYS SG S 3.635 0.391 6.191 1.00 . A A . 26 CYS SG 1 1
7 8729 1 1 27 PRO C C 6.415 -3.835 6.206 1.00 . A A . 27 PRO C 1 1
7 8730 1 1 27 PRO CA C 6.523 -3.490 7.687 1.00 . A A . 27 PRO CA 1 1
7 8731 1 1 27 PRO CB C 6.349 -4.744 8.540 1.00 . A A . 27 PRO CB 1 1
7 8732 1 1 27 PRO CD C 4.257 -3.522 8.505 1.00 . A A . 27 PRO CD 1 1
7 8733 1 1 27 PRO CG C 4.864 -4.901 8.672 1.00 . A A . 27 PRO CG 1 1
7 8734 1 1 27 PRO HA H 7.479 -3.027 7.892 1.00 . A A . 27 PRO HA 1 1
7 8735 1 1 27 PRO HB2 H 6.793 -5.592 8.038 1.00 . A A . 27 PRO HB2 1 1
7 8736 1 1 27 PRO HB3 H 6.817 -4.599 9.503 1.00 . A A . 27 PRO HB3 1 1
7 8737 1 1 27 PRO HD2 H 3.522 -3.522 7.709 1.00 . A A . 27 PRO HD2 1 1
7 8738 1 1 27 PRO HD3 H 3.812 -3.193 9.433 1.00 . A A . 27 PRO HD3 1 1
7 8739 1 1 27 PRO HG2 H 4.499 -5.566 7.899 1.00 . A A . 27 PRO HG2 1 1
7 8740 1 1 27 PRO HG3 H 4.623 -5.299 9.652 1.00 . A A . 27 PRO HG3 1 1
7 8741 1 1 27 PRO N N 5.411 -2.676 8.150 1.00 . A A . 27 PRO N 1 1
7 8742 1 1 27 PRO O O 7.043 -4.783 5.732 1.00 . A A . 27 PRO O 1 1
7 8743 1 1 28 LYS C C 6.507 -2.889 3.206 1.00 . A A . 28 LYS C 1 1
7 8744 1 1 28 LYS CA C 5.344 -3.340 4.082 1.00 . A A . 28 LYS CA 1 1
7 8745 1 1 28 LYS CB C 4.047 -2.646 3.643 1.00 . A A . 28 LYS CB 1 1
7 8746 1 1 28 LYS CD C 2.770 -4.809 3.521 1.00 . A A . 28 LYS CD 1 1
7 8747 1 1 28 LYS CE C 1.672 -5.569 2.799 1.00 . A A . 28 LYS CE 1 1
7 8748 1 1 28 LYS CG C 3.139 -3.527 2.791 1.00 . A A . 28 LYS CG 1 1
7 8749 1 1 28 LYS H H 5.212 -2.271 5.907 1.00 . A A . 28 LYS H 1 1
7 8750 1 1 28 LYS HA H 5.226 -4.408 3.981 1.00 . A A . 28 LYS HA 1 1
7 8751 1 1 28 LYS HB2 H 3.495 -2.342 4.528 1.00 . A A . 28 LYS HB2 1 1
7 8752 1 1 28 LYS HB3 H 4.302 -1.765 3.064 1.00 . A A . 28 LYS HB3 1 1
7 8753 1 1 28 LYS HD2 H 3.642 -5.440 3.586 1.00 . A A . 28 LYS HD2 1 1
7 8754 1 1 28 LYS HD3 H 2.429 -4.560 4.516 1.00 . A A . 28 LYS HD3 1 1
7 8755 1 1 28 LYS HE2 H 0.757 -4.999 2.860 1.00 . A A . 28 LYS HE2 1 1
7 8756 1 1 28 LYS HE3 H 1.954 -5.687 1.764 1.00 . A A . 28 LYS HE3 1 1
7 8757 1 1 28 LYS HG2 H 2.235 -2.982 2.557 1.00 . A A . 28 LYS HG2 1 1
7 8758 1 1 28 LYS HG3 H 3.656 -3.780 1.876 1.00 . A A . 28 LYS HG3 1 1
7 8759 1 1 28 LYS HZ1 H 0.618 -7.364 2.960 1.00 . A A . 28 LYS HZ1 1 1
7 8760 1 1 28 LYS HZ2 H 1.285 -6.826 4.419 1.00 . A A . 28 LYS HZ2 1 1
7 8761 1 1 28 LYS HZ3 H 2.285 -7.519 3.237 1.00 . A A . 28 LYS HZ3 1 1
7 8762 1 1 28 LYS N N 5.620 -3.055 5.484 1.00 . A A . 28 LYS N 1 1
7 8763 1 1 28 LYS NZ N 1.447 -6.910 3.397 1.00 . A A . 28 LYS NZ 1 1
7 8764 1 1 28 LYS O O 7.141 -1.863 3.479 1.00 . A A . 28 LYS O 1 1
7 8765 1 1 29 VAL C C 7.538 -3.511 -0.174 1.00 . A A . 29 VAL C 1 1
7 8766 1 1 29 VAL CA C 7.925 -3.386 1.305 1.00 . A A . 29 VAL CA 1 1
7 8767 1 1 29 VAL CB C 9.085 -4.351 1.651 1.00 . A A . 29 VAL CB 1 1
7 8768 1 1 29 VAL CG1 C 8.907 -5.705 0.994 1.00 . A A . 29 VAL CG1 1 1
7 8769 1 1 29 VAL CG2 C 10.427 -3.750 1.293 1.00 . A A . 29 VAL CG2 1 1
7 8770 1 1 29 VAL H H 6.176 -4.394 1.926 1.00 . A A . 29 VAL H 1 1
7 8771 1 1 29 VAL HA H 8.258 -2.375 1.496 1.00 . A A . 29 VAL HA 1 1
7 8772 1 1 29 VAL HB H 9.074 -4.503 2.718 1.00 . A A . 29 VAL HB 1 1
7 8773 1 1 29 VAL HG11 H 8.887 -5.583 -0.078 1.00 . A A . 29 VAL HG11 1 1
7 8774 1 1 29 VAL HG12 H 7.979 -6.147 1.325 1.00 . A A . 29 VAL HG12 1 1
7 8775 1 1 29 VAL HG13 H 9.731 -6.346 1.269 1.00 . A A . 29 VAL HG13 1 1
7 8776 1 1 29 VAL HG21 H 11.189 -4.512 1.362 1.00 . A A . 29 VAL HG21 1 1
7 8777 1 1 29 VAL HG22 H 10.656 -2.952 1.982 1.00 . A A . 29 VAL HG22 1 1
7 8778 1 1 29 VAL HG23 H 10.392 -3.360 0.290 1.00 . A A . 29 VAL HG23 1 1
7 8779 1 1 29 VAL N N 6.775 -3.648 2.152 1.00 . A A . 29 VAL N 1 1
7 8780 1 1 29 VAL O O 6.651 -4.292 -0.533 1.00 . A A . 29 VAL O 1 1
7 8781 1 1 30 TYR C C 9.173 -2.437 -3.225 1.00 . A A . 30 TYR C 1 1
7 8782 1 1 30 TYR CA C 7.891 -2.696 -2.450 1.00 . A A . 30 TYR CA 1 1
7 8783 1 1 30 TYR CB C 6.892 -1.588 -2.795 1.00 . A A . 30 TYR CB 1 1
7 8784 1 1 30 TYR CD1 C 4.615 -2.536 -2.265 1.00 . A A . 30 TYR CD1 1 1
7 8785 1 1 30 TYR CD2 C 5.383 -0.676 -0.988 1.00 . A A . 30 TYR CD2 1 1
7 8786 1 1 30 TYR CE1 C 3.434 -2.542 -1.551 1.00 . A A . 30 TYR CE1 1 1
7 8787 1 1 30 TYR CE2 C 4.206 -0.680 -0.267 1.00 . A A . 30 TYR CE2 1 1
7 8788 1 1 30 TYR CG C 5.608 -1.605 -1.998 1.00 . A A . 30 TYR CG 1 1
7 8789 1 1 30 TYR CZ C 3.235 -1.613 -0.553 1.00 . A A . 30 TYR CZ 1 1
7 8790 1 1 30 TYR H H 8.887 -2.124 -0.674 1.00 . A A . 30 TYR H 1 1
7 8791 1 1 30 TYR HA H 7.484 -3.658 -2.734 1.00 . A A . 30 TYR HA 1 1
7 8792 1 1 30 TYR HB2 H 7.367 -0.635 -2.627 1.00 . A A . 30 TYR HB2 1 1
7 8793 1 1 30 TYR HB3 H 6.631 -1.669 -3.842 1.00 . A A . 30 TYR HB3 1 1
7 8794 1 1 30 TYR HD1 H 4.774 -3.265 -3.044 1.00 . A A . 30 TYR HD1 1 1
7 8795 1 1 30 TYR HD2 H 6.146 0.055 -0.766 1.00 . A A . 30 TYR HD2 1 1
7 8796 1 1 30 TYR HE1 H 2.674 -3.272 -1.774 1.00 . A A . 30 TYR HE1 1 1
7 8797 1 1 30 TYR HE2 H 4.049 0.050 0.515 1.00 . A A . 30 TYR HE2 1 1
7 8798 1 1 30 TYR HH H 1.836 -2.517 0.404 1.00 . A A . 30 TYR HH 1 1
7 8799 1 1 30 TYR N N 8.183 -2.716 -1.020 1.00 . A A . 30 TYR N 1 1
7 8800 1 1 30 TYR O O 10.187 -2.084 -2.641 1.00 . A A . 30 TYR O 1 1
7 8801 1 1 30 TYR OH O 2.060 -1.617 0.158 1.00 . A A . 30 TYR OH 1 1
7 8802 1 1 31 HIS C C 10.230 -0.774 -5.652 1.00 . A A . 31 HIS C 1 1
7 8803 1 1 31 HIS CA C 10.264 -2.266 -5.382 1.00 . A A . 31 HIS CA 1 1
7 8804 1 1 31 HIS CB C 10.224 -2.995 -6.732 1.00 . A A . 31 HIS CB 1 1
7 8805 1 1 31 HIS CD2 C 10.945 -5.380 -6.108 1.00 . A A . 31 HIS CD2 1 1
7 8806 1 1 31 HIS CE1 C 9.223 -6.417 -6.945 1.00 . A A . 31 HIS CE1 1 1
7 8807 1 1 31 HIS CG C 10.095 -4.477 -6.640 1.00 . A A . 31 HIS CG 1 1
7 8808 1 1 31 HIS H H 8.322 -2.976 -4.940 1.00 . A A . 31 HIS H 1 1
7 8809 1 1 31 HIS HA H 11.177 -2.514 -4.861 1.00 . A A . 31 HIS HA 1 1
7 8810 1 1 31 HIS HB2 H 9.380 -2.631 -7.299 1.00 . A A . 31 HIS HB2 1 1
7 8811 1 1 31 HIS HB3 H 11.137 -2.775 -7.275 1.00 . A A . 31 HIS HB3 1 1
7 8812 1 1 31 HIS HD2 H 11.879 -5.165 -5.612 1.00 . A A . 31 HIS HD2 1 1
7 8813 1 1 31 HIS HE1 H 8.535 -7.203 -7.219 1.00 . A A . 31 HIS HE1 1 1
7 8814 1 1 31 HIS HE2 H 10.888 -7.470 -6.298 1.00 . A A . 31 HIS HE2 1 1
7 8815 1 1 31 HIS N N 9.131 -2.621 -4.534 1.00 . A A . 31 HIS N 1 1
7 8816 1 1 31 HIS ND1 N 9.012 -5.131 -7.168 1.00 . A A . 31 HIS ND1 1 1
7 8817 1 1 31 HIS NE2 N 10.388 -6.621 -6.305 1.00 . A A . 31 HIS NE2 1 1
7 8818 1 1 31 HIS O O 9.159 -0.176 -5.729 1.00 . A A . 31 HIS O 1 1
7 8819 1 1 32 ALA C C 10.921 1.443 -7.573 1.00 . A A . 32 ALA C 1 1
7 8820 1 1 32 ALA CA C 11.482 1.223 -6.169 1.00 . A A . 32 ALA CA 1 1
7 8821 1 1 32 ALA CB C 12.920 1.702 -6.075 1.00 . A A . 32 ALA CB 1 1
7 8822 1 1 32 ALA H H 12.220 -0.689 -5.656 1.00 . A A . 32 ALA H 1 1
7 8823 1 1 32 ALA HA H 10.891 1.785 -5.462 1.00 . A A . 32 ALA HA 1 1
7 8824 1 1 32 ALA HB1 H 12.971 2.745 -6.351 1.00 . A A . 32 ALA HB1 1 1
7 8825 1 1 32 ALA HB2 H 13.538 1.121 -6.742 1.00 . A A . 32 ALA HB2 1 1
7 8826 1 1 32 ALA HB3 H 13.270 1.582 -5.060 1.00 . A A . 32 ALA HB3 1 1
7 8827 1 1 32 ALA N N 11.396 -0.179 -5.805 1.00 . A A . 32 ALA N 1 1
7 8828 1 1 32 ALA O O 10.356 2.496 -7.872 1.00 . A A . 32 ALA O 1 1
7 8829 1 1 33 ASP C C 9.079 0.648 -9.880 1.00 . A A . 33 ASP C 1 1
7 8830 1 1 33 ASP CA C 10.598 0.480 -9.804 1.00 . A A . 33 ASP CA 1 1
7 8831 1 1 33 ASP CB C 11.026 -0.786 -10.560 1.00 . A A . 33 ASP CB 1 1
7 8832 1 1 33 ASP CG C 10.375 -0.906 -11.927 1.00 . A A . 33 ASP CG 1 1
7 8833 1 1 33 ASP H H 11.510 -0.386 -8.102 1.00 . A A . 33 ASP H 1 1
7 8834 1 1 33 ASP HA H 11.060 1.335 -10.273 1.00 . A A . 33 ASP HA 1 1
7 8835 1 1 33 ASP HB2 H 12.098 -0.771 -10.695 1.00 . A A . 33 ASP HB2 1 1
7 8836 1 1 33 ASP HB3 H 10.759 -1.654 -9.978 1.00 . A A . 33 ASP HB3 1 1
7 8837 1 1 33 ASP N N 11.069 0.427 -8.419 1.00 . A A . 33 ASP N 1 1
7 8838 1 1 33 ASP O O 8.582 1.567 -10.532 1.00 . A A . 33 ASP O 1 1
7 8839 1 1 33 ASP OD1 O 9.348 -1.610 -12.043 1.00 . A A . 33 ASP OD1 1 1
7 8840 1 1 33 ASP OD2 O 10.895 -0.315 -12.896 1.00 . A A . 33 ASP OD2 1 1
7 8841 1 1 34 CYS C C 6.313 1.012 -8.550 1.00 . A A . 34 CYS C 1 1
7 8842 1 1 34 CYS CA C 6.890 -0.213 -9.253 1.00 . A A . 34 CYS CA 1 1
7 8843 1 1 34 CYS CB C 6.333 -1.503 -8.638 1.00 . A A . 34 CYS CB 1 1
7 8844 1 1 34 CYS H H 8.794 -0.881 -8.621 1.00 . A A . 34 CYS H 1 1
7 8845 1 1 34 CYS HA H 6.610 -0.168 -10.297 1.00 . A A . 34 CYS HA 1 1
7 8846 1 1 34 CYS HB2 H 5.305 -1.343 -8.349 1.00 . A A . 34 CYS HB2 1 1
7 8847 1 1 34 CYS HB3 H 6.379 -2.300 -9.368 1.00 . A A . 34 CYS HB3 1 1
7 8848 1 1 34 CYS N N 8.347 -0.220 -9.190 1.00 . A A . 34 CYS N 1 1
7 8849 1 1 34 CYS O O 5.220 1.475 -8.882 1.00 . A A . 34 CYS O 1 1
7 8850 1 1 34 CYS SG S 7.230 -2.050 -7.171 1.00 . A A . 34 CYS SG 1 1
7 8851 1 1 35 LEU C C 6.965 4.000 -7.645 1.00 . A A . 35 LEU C 1 1
7 8852 1 1 35 LEU CA C 6.632 2.733 -6.867 1.00 . A A . 35 LEU CA 1 1
7 8853 1 1 35 LEU CB C 7.307 2.796 -5.501 1.00 . A A . 35 LEU CB 1 1
7 8854 1 1 35 LEU CD1 C 7.801 1.816 -3.277 1.00 . A A . 35 LEU CD1 1 1
7 8855 1 1 35 LEU CD2 C 5.491 1.653 -4.201 1.00 . A A . 35 LEU CD2 1 1
7 8856 1 1 35 LEU CG C 6.973 1.664 -4.536 1.00 . A A . 35 LEU CG 1 1
7 8857 1 1 35 LEU H H 7.910 1.117 -7.352 1.00 . A A . 35 LEU H 1 1
7 8858 1 1 35 LEU HA H 5.564 2.677 -6.733 1.00 . A A . 35 LEU HA 1 1
7 8859 1 1 35 LEU HB2 H 8.374 2.798 -5.657 1.00 . A A . 35 LEU HB2 1 1
7 8860 1 1 35 LEU HB3 H 7.028 3.727 -5.032 1.00 . A A . 35 LEU HB3 1 1
7 8861 1 1 35 LEU HD11 H 8.819 1.514 -3.478 1.00 . A A . 35 LEU HD11 1 1
7 8862 1 1 35 LEU HD12 H 7.385 1.204 -2.493 1.00 . A A . 35 LEU HD12 1 1
7 8863 1 1 35 LEU HD13 H 7.790 2.850 -2.969 1.00 . A A . 35 LEU HD13 1 1
7 8864 1 1 35 LEU HD21 H 5.220 2.599 -3.760 1.00 . A A . 35 LEU HD21 1 1
7 8865 1 1 35 LEU HD22 H 5.287 0.858 -3.499 1.00 . A A . 35 LEU HD22 1 1
7 8866 1 1 35 LEU HD23 H 4.917 1.496 -5.100 1.00 . A A . 35 LEU HD23 1 1
7 8867 1 1 35 LEU HG H 7.226 0.718 -4.995 1.00 . A A . 35 LEU HG 1 1
7 8868 1 1 35 LEU N N 7.058 1.543 -7.590 1.00 . A A . 35 LEU N 1 1
7 8869 1 1 35 LEU O O 6.575 5.099 -7.250 1.00 . A A . 35 LEU O 1 1
7 8870 1 1 36 ASN C C 9.044 5.875 -8.841 1.00 . A A . 36 ASN C 1 1
7 8871 1 1 36 ASN CA C 8.106 4.938 -9.605 1.00 . A A . 36 ASN CA 1 1
7 8872 1 1 36 ASN CB C 6.871 5.682 -10.146 1.00 . A A . 36 ASN CB 1 1
7 8873 1 1 36 ASN CG C 7.199 6.691 -11.235 1.00 . A A . 36 ASN CG 1 1
7 8874 1 1 36 ASN H H 7.970 2.919 -8.996 1.00 . A A . 36 ASN H 1 1
7 8875 1 1 36 ASN HA H 8.652 4.519 -10.438 1.00 . A A . 36 ASN HA 1 1
7 8876 1 1 36 ASN HB2 H 6.177 4.963 -10.553 1.00 . A A . 36 ASN HB2 1 1
7 8877 1 1 36 ASN HB3 H 6.398 6.204 -9.329 1.00 . A A . 36 ASN HB3 1 1
7 8878 1 1 36 ASN HD21 H 7.248 5.245 -12.597 1.00 . A A . 36 ASN HD21 1 1
7 8879 1 1 36 ASN HD22 H 7.572 6.843 -13.178 1.00 . A A . 36 ASN HD22 1 1
7 8880 1 1 36 ASN N N 7.695 3.828 -8.749 1.00 . A A . 36 ASN N 1 1
7 8881 1 1 36 ASN ND2 N 7.353 6.212 -12.460 1.00 . A A . 36 ASN ND2 1 1
7 8882 1 1 36 ASN O O 9.055 7.089 -9.044 1.00 . A A . 36 ASN O 1 1
7 8883 1 1 36 ASN OD1 O 7.319 7.890 -10.975 1.00 . A A . 36 ASN OD1 1 1
7 8884 1 1 37 LEU C C 12.063 6.319 -7.981 1.00 . A A . 37 LEU C 1 1
7 8885 1 1 37 LEU CA C 10.801 6.059 -7.172 1.00 . A A . 37 LEU CA 1 1
7 8886 1 1 37 LEU CB C 11.162 5.325 -5.878 1.00 . A A . 37 LEU CB 1 1
7 8887 1 1 37 LEU CD1 C 10.538 4.483 -3.603 1.00 . A A . 37 LEU CD1 1 1
7 8888 1 1 37 LEU CD2 C 9.470 6.560 -4.490 1.00 . A A . 37 LEU CD2 1 1
7 8889 1 1 37 LEU CG C 10.035 5.193 -4.851 1.00 . A A . 37 LEU CG 1 1
7 8890 1 1 37 LEU H H 9.801 4.321 -7.841 1.00 . A A . 37 LEU H 1 1
7 8891 1 1 37 LEU HA H 10.344 7.001 -6.923 1.00 . A A . 37 LEU HA 1 1
7 8892 1 1 37 LEU HB2 H 11.496 4.333 -6.140 1.00 . A A . 37 LEU HB2 1 1
7 8893 1 1 37 LEU HB3 H 11.983 5.849 -5.412 1.00 . A A . 37 LEU HB3 1 1
7 8894 1 1 37 LEU HD11 H 11.309 5.077 -3.136 1.00 . A A . 37 LEU HD11 1 1
7 8895 1 1 37 LEU HD12 H 10.944 3.519 -3.874 1.00 . A A . 37 LEU HD12 1 1
7 8896 1 1 37 LEU HD13 H 9.721 4.348 -2.910 1.00 . A A . 37 LEU HD13 1 1
7 8897 1 1 37 LEU HD21 H 8.706 6.445 -3.735 1.00 . A A . 37 LEU HD21 1 1
7 8898 1 1 37 LEU HD22 H 9.040 7.015 -5.370 1.00 . A A . 37 LEU HD22 1 1
7 8899 1 1 37 LEU HD23 H 10.261 7.188 -4.109 1.00 . A A . 37 LEU HD23 1 1
7 8900 1 1 37 LEU HG H 9.238 4.601 -5.274 1.00 . A A . 37 LEU HG 1 1
7 8901 1 1 37 LEU N N 9.845 5.294 -7.958 1.00 . A A . 37 LEU N 1 1
7 8902 1 1 37 LEU O O 13.087 5.666 -7.786 1.00 . A A . 37 LEU O 1 1
7 8903 1 1 38 THR C C 14.140 8.387 -8.854 1.00 . A A . 38 THR C 1 1
7 8904 1 1 38 THR CA C 13.119 7.641 -9.711 1.00 . A A . 38 THR CA 1 1
7 8905 1 1 38 THR CB C 12.675 8.517 -10.894 1.00 . A A . 38 THR CB 1 1
7 8906 1 1 38 THR CG2 C 13.788 8.648 -11.922 1.00 . A A . 38 THR CG2 1 1
7 8907 1 1 38 THR H H 11.113 7.707 -9.056 1.00 . A A . 38 THR H 1 1
7 8908 1 1 38 THR HA H 13.572 6.741 -10.100 1.00 . A A . 38 THR HA 1 1
7 8909 1 1 38 THR HB H 12.422 9.501 -10.526 1.00 . A A . 38 THR HB 1 1
7 8910 1 1 38 THR HG1 H 11.496 6.983 -11.300 1.00 . A A . 38 THR HG1 1 1
7 8911 1 1 38 THR HG21 H 14.652 9.101 -11.459 1.00 . A A . 38 THR HG21 1 1
7 8912 1 1 38 THR HG22 H 13.451 9.269 -12.739 1.00 . A A . 38 THR HG22 1 1
7 8913 1 1 38 THR HG23 H 14.049 7.670 -12.296 1.00 . A A . 38 THR HG23 1 1
7 8914 1 1 38 THR N N 11.975 7.261 -8.905 1.00 . A A . 38 THR N 1 1
7 8915 1 1 38 THR O O 15.353 8.234 -9.026 1.00 . A A . 38 THR O 1 1
7 8916 1 1 38 THR OG1 O 11.520 7.929 -11.511 1.00 . A A . 38 THR OG1 1 1
7 8917 1 1 39 LYS C C 14.469 9.147 -5.636 1.00 . A A . 39 LYS C 1 1
7 8918 1 1 39 LYS CA C 14.490 9.879 -6.969 1.00 . A A . 39 LYS CA 1 1
7 8919 1 1 39 LYS CB C 14.023 11.329 -6.779 1.00 . A A . 39 LYS CB 1 1
7 8920 1 1 39 LYS CD C 13.544 13.576 -7.823 1.00 . A A . 39 LYS CD 1 1
7 8921 1 1 39 LYS CE C 14.390 14.339 -6.812 1.00 . A A . 39 LYS CE 1 1
7 8922 1 1 39 LYS CG C 14.062 12.163 -8.054 1.00 . A A . 39 LYS CG 1 1
7 8923 1 1 39 LYS H H 12.664 9.274 -7.844 1.00 . A A . 39 LYS H 1 1
7 8924 1 1 39 LYS HA H 15.496 9.875 -7.359 1.00 . A A . 39 LYS HA 1 1
7 8925 1 1 39 LYS HB2 H 13.010 11.324 -6.408 1.00 . A A . 39 LYS HB2 1 1
7 8926 1 1 39 LYS HB3 H 14.659 11.804 -6.046 1.00 . A A . 39 LYS HB3 1 1
7 8927 1 1 39 LYS HD2 H 13.558 14.110 -8.760 1.00 . A A . 39 LYS HD2 1 1
7 8928 1 1 39 LYS HD3 H 12.528 13.518 -7.456 1.00 . A A . 39 LYS HD3 1 1
7 8929 1 1 39 LYS HE2 H 13.985 15.334 -6.703 1.00 . A A . 39 LYS HE2 1 1
7 8930 1 1 39 LYS HE3 H 14.340 13.827 -5.863 1.00 . A A . 39 LYS HE3 1 1
7 8931 1 1 39 LYS HG2 H 15.081 12.222 -8.405 1.00 . A A . 39 LYS HG2 1 1
7 8932 1 1 39 LYS HG3 H 13.450 11.686 -8.806 1.00 . A A . 39 LYS HG3 1 1
7 8933 1 1 39 LYS HZ1 H 15.877 14.809 -8.206 1.00 . A A . 39 LYS HZ1 1 1
7 8934 1 1 39 LYS HZ2 H 16.272 13.510 -7.195 1.00 . A A . 39 LYS HZ2 1 1
7 8935 1 1 39 LYS HZ3 H 16.324 15.090 -6.601 1.00 . A A . 39 LYS HZ3 1 1
7 8936 1 1 39 LYS N N 13.639 9.178 -7.916 1.00 . A A . 39 LYS N 1 1
7 8937 1 1 39 LYS NZ N 15.813 14.443 -7.235 1.00 . A A . 39 LYS NZ 1 1
7 8938 1 1 39 LYS O O 13.413 8.993 -5.027 1.00 . A A . 39 LYS O 1 1
7 8939 1 1 40 ARG C C 15.385 8.786 -2.760 1.00 . A A . 40 ARG C 1 1
7 8940 1 1 40 ARG CA C 15.735 7.916 -3.966 1.00 . A A . 40 ARG CA 1 1
7 8941 1 1 40 ARG CB C 17.148 7.359 -3.805 1.00 . A A . 40 ARG CB 1 1
7 8942 1 1 40 ARG CD C 19.032 6.023 -4.785 1.00 . A A . 40 ARG CD 1 1
7 8943 1 1 40 ARG CG C 17.582 6.450 -4.943 1.00 . A A . 40 ARG CG 1 1
7 8944 1 1 40 ARG CZ C 21.256 7.092 -4.662 1.00 . A A . 40 ARG CZ 1 1
7 8945 1 1 40 ARG H H 16.443 8.860 -5.724 1.00 . A A . 40 ARG H 1 1
7 8946 1 1 40 ARG HA H 15.037 7.098 -4.025 1.00 . A A . 40 ARG HA 1 1
7 8947 1 1 40 ARG HB2 H 17.842 8.182 -3.746 1.00 . A A . 40 ARG HB2 1 1
7 8948 1 1 40 ARG HB3 H 17.195 6.794 -2.887 1.00 . A A . 40 ARG HB3 1 1
7 8949 1 1 40 ARG HD2 H 19.123 5.419 -3.894 1.00 . A A . 40 ARG HD2 1 1
7 8950 1 1 40 ARG HD3 H 19.320 5.438 -5.646 1.00 . A A . 40 ARG HD3 1 1
7 8951 1 1 40 ARG HE H 19.509 8.060 -4.584 1.00 . A A . 40 ARG HE 1 1
7 8952 1 1 40 ARG HG2 H 16.956 5.571 -4.949 1.00 . A A . 40 ARG HG2 1 1
7 8953 1 1 40 ARG HG3 H 17.470 6.980 -5.876 1.00 . A A . 40 ARG HG3 1 1
7 8954 1 1 40 ARG HH11 H 21.317 5.081 -4.911 1.00 . A A . 40 ARG HH11 1 1
7 8955 1 1 40 ARG HH12 H 22.861 5.861 -4.793 1.00 . A A . 40 ARG HH12 1 1
7 8956 1 1 40 ARG HH21 H 21.531 9.082 -4.417 1.00 . A A . 40 ARG HH21 1 1
7 8957 1 1 40 ARG HH22 H 22.984 8.136 -4.499 1.00 . A A . 40 ARG HH22 1 1
7 8958 1 1 40 ARG N N 15.631 8.682 -5.202 1.00 . A A . 40 ARG N 1 1
7 8959 1 1 40 ARG NE N 19.927 7.173 -4.672 1.00 . A A . 40 ARG NE 1 1
7 8960 1 1 40 ARG NH1 N 21.860 5.918 -4.801 1.00 . A A . 40 ARG NH1 1 1
7 8961 1 1 40 ARG NH2 N 21.982 8.191 -4.518 1.00 . A A . 40 ARG NH2 1 1
7 8962 1 1 40 ARG O O 16.070 9.773 -2.482 1.00 . A A . 40 ARG O 1 1
7 8963 1 1 41 PRO C C 14.850 9.160 0.290 1.00 . A A . 41 PRO C 1 1
7 8964 1 1 41 PRO CA C 13.861 9.209 -0.871 1.00 . A A . 41 PRO CA 1 1
7 8965 1 1 41 PRO CB C 12.542 8.538 -0.482 1.00 . A A . 41 PRO CB 1 1
7 8966 1 1 41 PRO CD C 13.468 7.250 -2.269 1.00 . A A . 41 PRO CD 1 1
7 8967 1 1 41 PRO CG C 12.648 7.151 -1.009 1.00 . A A . 41 PRO CG 1 1
7 8968 1 1 41 PRO HA H 13.678 10.238 -1.138 1.00 . A A . 41 PRO HA 1 1
7 8969 1 1 41 PRO HB2 H 12.437 8.545 0.592 1.00 . A A . 41 PRO HB2 1 1
7 8970 1 1 41 PRO HB3 H 11.718 9.069 -0.934 1.00 . A A . 41 PRO HB3 1 1
7 8971 1 1 41 PRO HD2 H 14.069 6.363 -2.397 1.00 . A A . 41 PRO HD2 1 1
7 8972 1 1 41 PRO HD3 H 12.832 7.404 -3.129 1.00 . A A . 41 PRO HD3 1 1
7 8973 1 1 41 PRO HG2 H 13.144 6.522 -0.281 1.00 . A A . 41 PRO HG2 1 1
7 8974 1 1 41 PRO HG3 H 11.661 6.765 -1.229 1.00 . A A . 41 PRO HG3 1 1
7 8975 1 1 41 PRO N N 14.317 8.433 -2.028 1.00 . A A . 41 PRO N 1 1
7 8976 1 1 41 PRO O O 15.555 8.168 0.478 1.00 . A A . 41 PRO O 1 1
7 8977 1 1 42 ALA C C 15.111 10.810 3.440 1.00 . A A . 42 ALA C 1 1
7 8978 1 1 42 ALA CA C 15.827 10.344 2.174 1.00 . A A . 42 ALA CA 1 1
7 8979 1 1 42 ALA CB C 16.947 11.308 1.811 1.00 . A A . 42 ALA CB 1 1
7 8980 1 1 42 ALA H H 14.277 10.977 0.889 1.00 . A A . 42 ALA H 1 1
7 8981 1 1 42 ALA HA H 16.260 9.371 2.346 1.00 . A A . 42 ALA HA 1 1
7 8982 1 1 42 ALA HB1 H 17.444 10.964 0.917 1.00 . A A . 42 ALA HB1 1 1
7 8983 1 1 42 ALA HB2 H 17.660 11.358 2.621 1.00 . A A . 42 ALA HB2 1 1
7 8984 1 1 42 ALA HB3 H 16.533 12.290 1.636 1.00 . A A . 42 ALA HB3 1 1
7 8985 1 1 42 ALA N N 14.894 10.234 1.065 1.00 . A A . 42 ALA N 1 1
7 8986 1 1 42 ALA O O 14.134 11.559 3.368 1.00 . A A . 42 ALA O 1 1
7 8987 1 1 43 GLY C C 13.798 9.954 6.231 1.00 . A A . 43 GLY C 1 1
7 8988 1 1 43 GLY CA C 15.005 10.782 5.853 1.00 . A A . 43 GLY CA 1 1
7 8989 1 1 43 GLY H H 16.347 9.736 4.593 1.00 . A A . 43 GLY H 1 1
7 8990 1 1 43 GLY HA2 H 15.748 10.691 6.632 1.00 . A A . 43 GLY HA2 1 1
7 8991 1 1 43 GLY HA3 H 14.707 11.816 5.773 1.00 . A A . 43 GLY HA3 1 1
7 8992 1 1 43 GLY N N 15.589 10.362 4.594 1.00 . A A . 43 GLY N 1 1
7 8993 1 1 43 GLY O O 13.897 8.741 6.395 1.00 . A A . 43 GLY O 1 1
7 8994 1 1 44 LYS C C 10.578 9.738 5.446 1.00 . A A . 44 LYS C 1 1
7 8995 1 1 44 LYS CA C 11.423 9.920 6.699 1.00 . A A . 44 LYS CA 1 1
7 8996 1 1 44 LYS CB C 10.632 10.704 7.744 1.00 . A A . 44 LYS CB 1 1
7 8997 1 1 44 LYS CD C 9.768 8.858 9.219 1.00 . A A . 44 LYS CD 1 1
7 8998 1 1 44 LYS CE C 8.551 8.027 9.600 1.00 . A A . 44 LYS CE 1 1
7 8999 1 1 44 LYS CG C 9.403 9.966 8.244 1.00 . A A . 44 LYS CG 1 1
7 9000 1 1 44 LYS H H 12.643 11.581 6.237 1.00 . A A . 44 LYS H 1 1
7 9001 1 1 44 LYS HA H 11.676 8.950 7.097 1.00 . A A . 44 LYS HA 1 1
7 9002 1 1 44 LYS HB2 H 11.273 10.906 8.589 1.00 . A A . 44 LYS HB2 1 1
7 9003 1 1 44 LYS HB3 H 10.312 11.640 7.312 1.00 . A A . 44 LYS HB3 1 1
7 9004 1 1 44 LYS HD2 H 10.502 8.214 8.759 1.00 . A A . 44 LYS HD2 1 1
7 9005 1 1 44 LYS HD3 H 10.184 9.301 10.112 1.00 . A A . 44 LYS HD3 1 1
7 9006 1 1 44 LYS HE2 H 8.326 7.349 8.790 1.00 . A A . 44 LYS HE2 1 1
7 9007 1 1 44 LYS HE3 H 8.785 7.457 10.489 1.00 . A A . 44 LYS HE3 1 1
7 9008 1 1 44 LYS HG2 H 8.752 10.668 8.741 1.00 . A A . 44 LYS HG2 1 1
7 9009 1 1 44 LYS HG3 H 8.888 9.532 7.398 1.00 . A A . 44 LYS HG3 1 1
7 9010 1 1 44 LYS HZ1 H 6.620 8.314 10.334 1.00 . A A . 44 LYS HZ1 1 1
7 9011 1 1 44 LYS HZ2 H 6.977 9.238 8.966 1.00 . A A . 44 LYS HZ2 1 1
7 9012 1 1 44 LYS HZ3 H 7.614 9.678 10.477 1.00 . A A . 44 LYS HZ3 1 1
7 9013 1 1 44 LYS N N 12.658 10.608 6.368 1.00 . A A . 44 LYS N 1 1
7 9014 1 1 44 LYS NZ N 7.360 8.874 9.867 1.00 . A A . 44 LYS NZ 1 1
7 9015 1 1 44 LYS O O 10.067 10.705 4.880 1.00 . A A . 44 LYS O 1 1
7 9016 1 1 45 TRP C C 8.441 7.363 4.184 1.00 . A A . 45 TRP C 1 1
7 9017 1 1 45 TRP CA C 9.664 8.201 3.821 1.00 . A A . 45 TRP CA 1 1
7 9018 1 1 45 TRP CB C 10.518 7.473 2.784 1.00 . A A . 45 TRP CB 1 1
7 9019 1 1 45 TRP CD1 C 9.317 7.925 0.570 1.00 . A A . 45 TRP CD1 1 1
7 9020 1 1 45 TRP CD2 C 9.345 5.771 1.175 1.00 . A A . 45 TRP CD2 1 1
7 9021 1 1 45 TRP CE2 C 8.658 5.885 -0.048 1.00 . A A . 45 TRP CE2 1 1
7 9022 1 1 45 TRP CE3 C 9.490 4.505 1.753 1.00 . A A . 45 TRP CE3 1 1
7 9023 1 1 45 TRP CG C 9.757 7.088 1.553 1.00 . A A . 45 TRP CG 1 1
7 9024 1 1 45 TRP CH2 C 8.276 3.553 -0.112 1.00 . A A . 45 TRP CH2 1 1
7 9025 1 1 45 TRP CZ2 C 8.117 4.779 -0.702 1.00 . A A . 45 TRP CZ2 1 1
7 9026 1 1 45 TRP CZ3 C 8.954 3.411 1.103 1.00 . A A . 45 TRP CZ3 1 1
7 9027 1 1 45 TRP H H 10.904 7.776 5.469 1.00 . A A . 45 TRP H 1 1
7 9028 1 1 45 TRP HA H 9.330 9.137 3.405 1.00 . A A . 45 TRP HA 1 1
7 9029 1 1 45 TRP HB2 H 11.335 8.113 2.484 1.00 . A A . 45 TRP HB2 1 1
7 9030 1 1 45 TRP HB3 H 10.917 6.573 3.227 1.00 . A A . 45 TRP HB3 1 1
7 9031 1 1 45 TRP HD1 H 9.473 8.992 0.565 1.00 . A A . 45 TRP HD1 1 1
7 9032 1 1 45 TRP HE1 H 8.247 7.594 -1.204 1.00 . A A . 45 TRP HE1 1 1
7 9033 1 1 45 TRP HE3 H 10.011 4.376 2.690 1.00 . A A . 45 TRP HE3 1 1
7 9034 1 1 45 TRP HH2 H 7.873 2.670 -0.584 1.00 . A A . 45 TRP HH2 1 1
7 9035 1 1 45 TRP HZ2 H 7.591 4.872 -1.641 1.00 . A A . 45 TRP HZ2 1 1
7 9036 1 1 45 TRP HZ3 H 9.057 2.425 1.533 1.00 . A A . 45 TRP HZ3 1 1
7 9037 1 1 45 TRP N N 10.455 8.503 4.997 1.00 . A A . 45 TRP N 1 1
7 9038 1 1 45 TRP NE1 N 8.654 7.211 -0.396 1.00 . A A . 45 TRP NE1 1 1
7 9039 1 1 45 TRP O O 8.564 6.304 4.807 1.00 . A A . 45 TRP O 1 1
7 9040 1 1 46 GLU C C 5.694 6.362 2.705 1.00 . A A . 46 GLU C 1 1
7 9041 1 1 46 GLU CA C 6.030 7.115 3.992 1.00 . A A . 46 GLU CA 1 1
7 9042 1 1 46 GLU CB C 4.879 8.076 4.319 1.00 . A A . 46 GLU CB 1 1
7 9043 1 1 46 GLU CD C 5.515 8.585 6.725 1.00 . A A . 46 GLU CD 1 1
7 9044 1 1 46 GLU CG C 5.212 9.144 5.351 1.00 . A A . 46 GLU CG 1 1
7 9045 1 1 46 GLU H H 7.237 8.724 3.355 1.00 . A A . 46 GLU H 1 1
7 9046 1 1 46 GLU HA H 6.167 6.414 4.802 1.00 . A A . 46 GLU HA 1 1
7 9047 1 1 46 GLU HB2 H 4.578 8.573 3.409 1.00 . A A . 46 GLU HB2 1 1
7 9048 1 1 46 GLU HB3 H 4.044 7.500 4.691 1.00 . A A . 46 GLU HB3 1 1
7 9049 1 1 46 GLU HG2 H 6.076 9.693 5.009 1.00 . A A . 46 GLU HG2 1 1
7 9050 1 1 46 GLU HG3 H 4.372 9.818 5.432 1.00 . A A . 46 GLU HG3 1 1
7 9051 1 1 46 GLU N N 7.270 7.848 3.796 1.00 . A A . 46 GLU N 1 1
7 9052 1 1 46 GLU O O 5.764 6.939 1.619 1.00 . A A . 46 GLU O 1 1
7 9053 1 1 46 GLU OE1 O 6.565 8.936 7.298 1.00 . A A . 46 GLU OE1 1 1
7 9054 1 1 46 GLU OE2 O 4.719 7.761 7.221 1.00 . A A . 46 GLU OE2 1 1
7 9055 1 1 47 CYS C C 3.634 4.851 1.086 1.00 . A A . 47 CYS C 1 1
7 9056 1 1 47 CYS CA C 4.956 4.312 1.636 1.00 . A A . 47 CYS CA 1 1
7 9057 1 1 47 CYS CB C 4.829 2.813 1.971 1.00 . A A . 47 CYS CB 1 1
7 9058 1 1 47 CYS H H 5.361 4.654 3.691 1.00 . A A . 47 CYS H 1 1
7 9059 1 1 47 CYS HA H 5.723 4.444 0.887 1.00 . A A . 47 CYS HA 1 1
7 9060 1 1 47 CYS HB2 H 4.766 2.255 1.048 1.00 . A A . 47 CYS HB2 1 1
7 9061 1 1 47 CYS HB3 H 5.711 2.498 2.511 1.00 . A A . 47 CYS HB3 1 1
7 9062 1 1 47 CYS N N 5.347 5.084 2.813 1.00 . A A . 47 CYS N 1 1
7 9063 1 1 47 CYS O O 2.784 5.309 1.851 1.00 . A A . 47 CYS O 1 1
7 9064 1 1 47 CYS SG S 3.384 2.365 2.971 1.00 . A A . 47 CYS SG 1 1
7 9065 1 1 48 PRO C C 0.982 4.530 -0.519 1.00 . A A . 48 PRO C 1 1
7 9066 1 1 48 PRO CA C 2.226 5.331 -0.898 1.00 . A A . 48 PRO CA 1 1
7 9067 1 1 48 PRO CB C 2.513 5.205 -2.397 1.00 . A A . 48 PRO CB 1 1
7 9068 1 1 48 PRO CD C 4.418 4.321 -1.239 1.00 . A A . 48 PRO CD 1 1
7 9069 1 1 48 PRO CG C 3.609 4.204 -2.503 1.00 . A A . 48 PRO CG 1 1
7 9070 1 1 48 PRO HA H 2.061 6.371 -0.649 1.00 . A A . 48 PRO HA 1 1
7 9071 1 1 48 PRO HB2 H 1.621 4.867 -2.909 1.00 . A A . 48 PRO HB2 1 1
7 9072 1 1 48 PRO HB3 H 2.818 6.164 -2.790 1.00 . A A . 48 PRO HB3 1 1
7 9073 1 1 48 PRO HD2 H 4.798 3.354 -0.946 1.00 . A A . 48 PRO HD2 1 1
7 9074 1 1 48 PRO HD3 H 5.231 5.023 -1.370 1.00 . A A . 48 PRO HD3 1 1
7 9075 1 1 48 PRO HG2 H 3.190 3.211 -2.590 1.00 . A A . 48 PRO HG2 1 1
7 9076 1 1 48 PRO HG3 H 4.222 4.429 -3.364 1.00 . A A . 48 PRO HG3 1 1
7 9077 1 1 48 PRO N N 3.447 4.822 -0.251 1.00 . A A . 48 PRO N 1 1
7 9078 1 1 48 PRO O O -0.126 4.846 -0.947 1.00 . A A . 48 PRO O 1 1
7 9079 1 1 49 TRP C C -0.525 3.540 2.025 1.00 . A A . 49 TRP C 1 1
7 9080 1 1 49 TRP CA C 0.082 2.737 0.871 1.00 . A A . 49 TRP CA 1 1
7 9081 1 1 49 TRP CB C 0.599 1.379 1.365 1.00 . A A . 49 TRP CB 1 1
7 9082 1 1 49 TRP CD1 C -1.524 0.084 0.721 1.00 . A A . 49 TRP CD1 1 1
7 9083 1 1 49 TRP CD2 C -0.539 -0.635 2.600 1.00 . A A . 49 TRP CD2 1 1
7 9084 1 1 49 TRP CE2 C -1.674 -1.431 2.354 1.00 . A A . 49 TRP CE2 1 1
7 9085 1 1 49 TRP CE3 C 0.239 -0.902 3.733 1.00 . A A . 49 TRP CE3 1 1
7 9086 1 1 49 TRP CG C -0.461 0.330 1.543 1.00 . A A . 49 TRP CG 1 1
7 9087 1 1 49 TRP CH2 C -1.271 -2.715 4.294 1.00 . A A . 49 TRP CH2 1 1
7 9088 1 1 49 TRP CZ2 C -2.048 -2.474 3.195 1.00 . A A . 49 TRP CZ2 1 1
7 9089 1 1 49 TRP CZ3 C -0.135 -1.939 4.568 1.00 . A A . 49 TRP CZ3 1 1
7 9090 1 1 49 TRP H H 2.101 3.236 0.505 1.00 . A A . 49 TRP H 1 1
7 9091 1 1 49 TRP HA H -0.668 2.586 0.107 1.00 . A A . 49 TRP HA 1 1
7 9092 1 1 49 TRP HB2 H 1.322 0.997 0.655 1.00 . A A . 49 TRP HB2 1 1
7 9093 1 1 49 TRP HB3 H 1.086 1.522 2.322 1.00 . A A . 49 TRP HB3 1 1
7 9094 1 1 49 TRP HD1 H -1.745 0.648 -0.172 1.00 . A A . 49 TRP HD1 1 1
7 9095 1 1 49 TRP HE1 H -3.064 -1.351 0.782 1.00 . A A . 49 TRP HE1 1 1
7 9096 1 1 49 TRP HE3 H 1.118 -0.317 3.959 1.00 . A A . 49 TRP HE3 1 1
7 9097 1 1 49 TRP HH2 H -1.527 -3.516 4.973 1.00 . A A . 49 TRP HH2 1 1
7 9098 1 1 49 TRP HZ2 H -2.918 -3.080 2.998 1.00 . A A . 49 TRP HZ2 1 1
7 9099 1 1 49 TRP HZ3 H 0.454 -2.158 5.448 1.00 . A A . 49 TRP HZ3 1 1
7 9100 1 1 49 TRP N N 1.182 3.497 0.292 1.00 . A A . 49 TRP N 1 1
7 9101 1 1 49 TRP NE1 N -2.255 -0.976 1.200 1.00 . A A . 49 TRP NE1 1 1
7 9102 1 1 49 TRP O O -1.486 3.122 2.664 1.00 . A A . 49 TRP O 1 1
7 9103 1 1 50 HIS C C -1.001 6.865 2.518 1.00 . A A . 50 HIS C 1 1
7 9104 1 1 50 HIS CA C -0.463 5.649 3.256 1.00 . A A . 50 HIS CA 1 1
7 9105 1 1 50 HIS CB C 0.603 6.120 4.249 1.00 . A A . 50 HIS CB 1 1
7 9106 1 1 50 HIS CD2 C 2.528 5.008 5.551 1.00 . A A . 50 HIS CD2 1 1
7 9107 1 1 50 HIS CE1 C 1.656 3.065 5.917 1.00 . A A . 50 HIS CE1 1 1
7 9108 1 1 50 HIS CG C 1.295 5.023 4.993 1.00 . A A . 50 HIS CG 1 1
7 9109 1 1 50 HIS H H 0.940 4.892 1.869 1.00 . A A . 50 HIS H 1 1
7 9110 1 1 50 HIS HA H -1.268 5.173 3.794 1.00 . A A . 50 HIS HA 1 1
7 9111 1 1 50 HIS HB2 H 1.362 6.676 3.710 1.00 . A A . 50 HIS HB2 1 1
7 9112 1 1 50 HIS HB3 H 0.137 6.774 4.976 1.00 . A A . 50 HIS HB3 1 1
7 9113 1 1 50 HIS HD1 H -0.143 3.473 4.957 1.00 . A A . 50 HIS HD1 1 1
7 9114 1 1 50 HIS HD2 H 3.228 5.826 5.549 1.00 . A A . 50 HIS HD2 1 1
7 9115 1 1 50 HIS HE1 H 1.512 2.044 6.237 1.00 . A A . 50 HIS HE1 1 1
7 9116 1 1 50 HIS N N 0.084 4.691 2.304 1.00 . A A . 50 HIS N 1 1
7 9117 1 1 50 HIS ND1 N 0.751 3.781 5.235 1.00 . A A . 50 HIS ND1 1 1
7 9118 1 1 50 HIS NE2 N 2.754 3.769 6.134 1.00 . A A . 50 HIS NE2 1 1
7 9119 1 1 50 HIS O O -1.346 7.875 3.137 1.00 . A A . 50 HIS O 1 1
7 9120 1 1 51 GLN C C -2.695 7.546 -0.445 1.00 . A A . 51 GLN C 1 1
7 9121 1 1 51 GLN CA C -1.466 7.900 0.372 1.00 . A A . 51 GLN CA 1 1
7 9122 1 1 51 GLN CB C -0.326 8.339 -0.553 1.00 . A A . 51 GLN CB 1 1
7 9123 1 1 51 GLN CD C 0.818 10.084 0.892 1.00 . A A . 51 GLN CD 1 1
7 9124 1 1 51 GLN CG C 0.936 8.740 0.192 1.00 . A A . 51 GLN CG 1 1
7 9125 1 1 51 GLN H H -0.848 5.914 0.768 1.00 . A A . 51 GLN H 1 1
7 9126 1 1 51 GLN HA H -1.713 8.716 1.034 1.00 . A A . 51 GLN HA 1 1
7 9127 1 1 51 GLN HB2 H -0.085 7.528 -1.225 1.00 . A A . 51 GLN HB2 1 1
7 9128 1 1 51 GLN HB3 H -0.659 9.188 -1.134 1.00 . A A . 51 GLN HB3 1 1
7 9129 1 1 51 GLN HE21 H 0.037 9.231 2.514 1.00 . A A . 51 GLN HE21 1 1
7 9130 1 1 51 GLN HE22 H 0.247 10.945 2.586 1.00 . A A . 51 GLN HE22 1 1
7 9131 1 1 51 GLN HG2 H 1.147 7.986 0.934 1.00 . A A . 51 GLN HG2 1 1
7 9132 1 1 51 GLN HG3 H 1.753 8.787 -0.512 1.00 . A A . 51 GLN HG3 1 1
7 9133 1 1 51 GLN N N -1.058 6.772 1.199 1.00 . A A . 51 GLN N 1 1
7 9134 1 1 51 GLN NE2 N 0.313 10.087 2.119 1.00 . A A . 51 GLN NE2 1 1
7 9135 1 1 51 GLN O O -2.743 6.512 -1.115 1.00 . A A . 51 GLN O 1 1
7 9136 1 1 51 GLN OE1 O 1.169 11.119 0.328 1.00 . A A . 51 GLN OE1 1 1
7 9137 1 1 52 CYS C C -4.708 8.253 -2.580 1.00 . A A . 52 CYS C 1 1
7 9138 1 1 52 CYS CA C -4.940 8.216 -1.078 1.00 . A A . 52 CYS CA 1 1
7 9139 1 1 52 CYS CB C -5.925 9.307 -0.669 1.00 . A A . 52 CYS CB 1 1
7 9140 1 1 52 CYS H H -3.567 9.223 0.169 1.00 . A A . 52 CYS H 1 1
7 9141 1 1 52 CYS HA H -5.336 7.252 -0.801 1.00 . A A . 52 CYS HA 1 1
7 9142 1 1 52 CYS HB2 H -6.072 9.262 0.397 1.00 . A A . 52 CYS HB2 1 1
7 9143 1 1 52 CYS HB3 H -5.501 10.268 -0.923 1.00 . A A . 52 CYS HB3 1 1
7 9144 1 1 52 CYS N N -3.689 8.410 -0.373 1.00 . A A . 52 CYS N 1 1
7 9145 1 1 52 CYS O O -4.249 9.255 -3.116 1.00 . A A . 52 CYS O 1 1
7 9146 1 1 52 CYS SG S -7.556 9.207 -1.445 1.00 . A A . 52 CYS SG 1 1
7 9147 1 1 53 ASP C C -5.569 8.107 -5.464 1.00 . A A . 53 ASP C 1 1
7 9148 1 1 53 ASP CA C -4.818 7.028 -4.687 1.00 . A A . 53 ASP CA 1 1
7 9149 1 1 53 ASP CB C -5.246 5.636 -5.174 1.00 . A A . 53 ASP CB 1 1
7 9150 1 1 53 ASP CG C -4.939 5.413 -6.642 1.00 . A A . 53 ASP CG 1 1
7 9151 1 1 53 ASP H H -5.440 6.403 -2.756 1.00 . A A . 53 ASP H 1 1
7 9152 1 1 53 ASP HA H -3.760 7.150 -4.866 1.00 . A A . 53 ASP HA 1 1
7 9153 1 1 53 ASP HB2 H -4.726 4.883 -4.602 1.00 . A A . 53 ASP HB2 1 1
7 9154 1 1 53 ASP HB3 H -6.312 5.519 -5.027 1.00 . A A . 53 ASP HB3 1 1
7 9155 1 1 53 ASP N N -5.042 7.157 -3.248 1.00 . A A . 53 ASP N 1 1
7 9156 1 1 53 ASP O O -5.179 8.467 -6.575 1.00 . A A . 53 ASP O 1 1
7 9157 1 1 53 ASP OD1 O -5.856 5.562 -7.479 1.00 . A A . 53 ASP OD1 1 1
7 9158 1 1 53 ASP OD2 O -3.776 5.086 -6.967 1.00 . A A . 53 ASP OD2 1 1
7 9159 1 1 54 VAL C C -6.849 11.034 -5.406 1.00 . A A . 54 VAL C 1 1
7 9160 1 1 54 VAL CA C -7.453 9.637 -5.527 1.00 . A A . 54 VAL CA 1 1
7 9161 1 1 54 VAL CB C -8.895 9.651 -4.976 1.00 . A A . 54 VAL CB 1 1
7 9162 1 1 54 VAL CG1 C -9.724 10.730 -5.654 1.00 . A A . 54 VAL CG1 1 1
7 9163 1 1 54 VAL CG2 C -9.553 8.294 -5.159 1.00 . A A . 54 VAL CG2 1 1
7 9164 1 1 54 VAL H H -6.856 8.356 -3.954 1.00 . A A . 54 VAL H 1 1
7 9165 1 1 54 VAL HA H -7.502 9.374 -6.574 1.00 . A A . 54 VAL HA 1 1
7 9166 1 1 54 VAL HB H -8.857 9.870 -3.920 1.00 . A A . 54 VAL HB 1 1
7 9167 1 1 54 VAL HG11 H -10.728 10.713 -5.256 1.00 . A A . 54 VAL HG11 1 1
7 9168 1 1 54 VAL HG12 H -9.752 10.547 -6.716 1.00 . A A . 54 VAL HG12 1 1
7 9169 1 1 54 VAL HG13 H -9.278 11.696 -5.464 1.00 . A A . 54 VAL HG13 1 1
7 9170 1 1 54 VAL HG21 H -9.541 8.030 -6.205 1.00 . A A . 54 VAL HG21 1 1
7 9171 1 1 54 VAL HG22 H -10.575 8.345 -4.812 1.00 . A A . 54 VAL HG22 1 1
7 9172 1 1 54 VAL HG23 H -9.014 7.552 -4.592 1.00 . A A . 54 VAL HG23 1 1
7 9173 1 1 54 VAL N N -6.629 8.638 -4.864 1.00 . A A . 54 VAL N 1 1
7 9174 1 1 54 VAL O O -6.566 11.676 -6.416 1.00 . A A . 54 VAL O 1 1
7 9175 1 1 55 CYS C C -4.722 13.015 -3.643 1.00 . A A . 55 CYS C 1 1
7 9176 1 1 55 CYS CA C -6.208 12.888 -3.987 1.00 . A A . 55 CYS CA 1 1
7 9177 1 1 55 CYS CB C -7.068 13.578 -2.922 1.00 . A A . 55 CYS CB 1 1
7 9178 1 1 55 CYS H H -6.743 10.914 -3.408 1.00 . A A . 55 CYS H 1 1
7 9179 1 1 55 CYS HA H -6.372 13.395 -4.926 1.00 . A A . 55 CYS HA 1 1
7 9180 1 1 55 CYS HB2 H -6.745 14.605 -2.826 1.00 . A A . 55 CYS HB2 1 1
7 9181 1 1 55 CYS HB3 H -8.095 13.563 -3.246 1.00 . A A . 55 CYS HB3 1 1
7 9182 1 1 55 CYS N N -6.629 11.502 -4.180 1.00 . A A . 55 CYS N 1 1
7 9183 1 1 55 CYS O O -4.160 14.105 -3.719 1.00 . A A . 55 CYS O 1 1
7 9184 1 1 55 CYS SG S -6.997 12.837 -1.272 1.00 . A A . 55 CYS SG 1 1
7 9185 1 1 56 GLY C C -2.370 12.373 -1.538 1.00 . A A . 56 GLY C 1 1
7 9186 1 1 56 GLY CA C -2.665 11.942 -2.963 1.00 . A A . 56 GLY CA 1 1
7 9187 1 1 56 GLY H H -4.575 11.062 -3.213 1.00 . A A . 56 GLY H 1 1
7 9188 1 1 56 GLY HA2 H -2.255 10.952 -3.117 1.00 . A A . 56 GLY HA2 1 1
7 9189 1 1 56 GLY HA3 H -2.182 12.631 -3.641 1.00 . A A . 56 GLY HA3 1 1
7 9190 1 1 56 GLY N N -4.086 11.911 -3.267 1.00 . A A . 56 GLY N 1 1
7 9191 1 1 56 GLY O O -1.211 12.542 -1.166 1.00 . A A . 56 GLY O 1 1
7 9192 1 1 57 LYS C C -3.213 11.752 1.572 1.00 . A A . 57 LYS C 1 1
7 9193 1 1 57 LYS CA C -3.235 12.963 0.651 1.00 . A A . 57 LYS CA 1 1
7 9194 1 1 57 LYS CB C -4.341 13.920 1.090 1.00 . A A . 57 LYS CB 1 1
7 9195 1 1 57 LYS CD C -5.421 16.164 0.855 1.00 . A A . 57 LYS CD 1 1
7 9196 1 1 57 LYS CE C -5.302 17.556 0.259 1.00 . A A . 57 LYS CE 1 1
7 9197 1 1 57 LYS CG C -4.282 15.270 0.406 1.00 . A A . 57 LYS CG 1 1
7 9198 1 1 57 LYS H H -4.315 12.452 -1.096 1.00 . A A . 57 LYS H 1 1
7 9199 1 1 57 LYS HA H -2.286 13.471 0.728 1.00 . A A . 57 LYS HA 1 1
7 9200 1 1 57 LYS HB2 H -5.297 13.470 0.874 1.00 . A A . 57 LYS HB2 1 1
7 9201 1 1 57 LYS HB3 H -4.262 14.078 2.155 1.00 . A A . 57 LYS HB3 1 1
7 9202 1 1 57 LYS HD2 H -6.355 15.726 0.538 1.00 . A A . 57 LYS HD2 1 1
7 9203 1 1 57 LYS HD3 H -5.403 16.238 1.932 1.00 . A A . 57 LYS HD3 1 1
7 9204 1 1 57 LYS HE2 H -6.164 18.134 0.556 1.00 . A A . 57 LYS HE2 1 1
7 9205 1 1 57 LYS HE3 H -4.408 18.022 0.646 1.00 . A A . 57 LYS HE3 1 1
7 9206 1 1 57 LYS HG2 H -3.344 15.746 0.650 1.00 . A A . 57 LYS HG2 1 1
7 9207 1 1 57 LYS HG3 H -4.348 15.124 -0.662 1.00 . A A . 57 LYS HG3 1 1
7 9208 1 1 57 LYS HZ1 H -6.065 17.043 -1.616 1.00 . A A . 57 LYS HZ1 1 1
7 9209 1 1 57 LYS HZ2 H -4.375 17.024 -1.533 1.00 . A A . 57 LYS HZ2 1 1
7 9210 1 1 57 LYS HZ3 H -5.200 18.494 -1.598 1.00 . A A . 57 LYS HZ3 1 1
7 9211 1 1 57 LYS N N -3.412 12.568 -0.741 1.00 . A A . 57 LYS N 1 1
7 9212 1 1 57 LYS NZ N -5.231 17.525 -1.224 1.00 . A A . 57 LYS NZ 1 1
7 9213 1 1 57 LYS O O -3.208 10.611 1.111 1.00 . A A . 57 LYS O 1 1
7 9214 1 1 58 GLU C C -4.357 9.997 3.718 1.00 . A A . 58 GLU C 1 1
7 9215 1 1 58 GLU CA C -3.187 10.969 3.885 1.00 . A A . 58 GLU CA 1 1
7 9216 1 1 58 GLU CB C -3.211 11.593 5.283 1.00 . A A . 58 GLU CB 1 1
7 9217 1 1 58 GLU CD C -4.383 13.138 6.897 1.00 . A A . 58 GLU CD 1 1
7 9218 1 1 58 GLU CG C -4.418 12.479 5.535 1.00 . A A . 58 GLU CG 1 1
7 9219 1 1 58 GLU H H -3.213 12.953 3.159 1.00 . A A . 58 GLU H 1 1
7 9220 1 1 58 GLU HA H -2.267 10.423 3.766 1.00 . A A . 58 GLU HA 1 1
7 9221 1 1 58 GLU HB2 H -3.213 10.802 6.016 1.00 . A A . 58 GLU HB2 1 1
7 9222 1 1 58 GLU HB3 H -2.320 12.190 5.413 1.00 . A A . 58 GLU HB3 1 1
7 9223 1 1 58 GLU HG2 H -4.446 13.248 4.779 1.00 . A A . 58 GLU HG2 1 1
7 9224 1 1 58 GLU HG3 H -5.310 11.873 5.467 1.00 . A A . 58 GLU HG3 1 1
7 9225 1 1 58 GLU N N -3.209 12.017 2.870 1.00 . A A . 58 GLU N 1 1
7 9226 1 1 58 GLU O O -5.497 10.401 3.482 1.00 . A A . 58 GLU O 1 1
7 9227 1 1 58 GLU OE1 O -3.674 14.152 7.055 1.00 . A A . 58 GLU OE1 1 1
7 9228 1 1 58 GLU OE2 O -5.065 12.642 7.817 1.00 . A A . 58 GLU OE2 1 1
7 9229 1 1 59 ALA C C -5.496 7.161 5.069 1.00 . A A . 59 ALA C 1 1
7 9230 1 1 59 ALA CA C -5.065 7.676 3.700 1.00 . A A . 59 ALA CA 1 1
7 9231 1 1 59 ALA CB C -4.532 6.537 2.856 1.00 . A A . 59 ALA CB 1 1
7 9232 1 1 59 ALA H H -3.128 8.459 3.990 1.00 . A A . 59 ALA H 1 1
7 9233 1 1 59 ALA HA H -5.919 8.098 3.194 1.00 . A A . 59 ALA HA 1 1
7 9234 1 1 59 ALA HB1 H -3.631 6.146 3.306 1.00 . A A . 59 ALA HB1 1 1
7 9235 1 1 59 ALA HB2 H -4.313 6.897 1.862 1.00 . A A . 59 ALA HB2 1 1
7 9236 1 1 59 ALA HB3 H -5.275 5.757 2.800 1.00 . A A . 59 ALA HB3 1 1
7 9237 1 1 59 ALA N N -4.058 8.715 3.825 1.00 . A A . 59 ALA N 1 1
7 9238 1 1 59 ALA O O -4.687 7.079 5.996 1.00 . A A . 59 ALA O 1 1
7 9239 1 1 60 ALA C C -7.597 4.828 6.361 1.00 . A A . 60 ALA C 1 1
7 9240 1 1 60 ALA CA C -7.313 6.320 6.443 1.00 . A A . 60 ALA CA 1 1
7 9241 1 1 60 ALA CB C -8.576 7.080 6.807 1.00 . A A . 60 ALA CB 1 1
7 9242 1 1 60 ALA H H -7.363 6.889 4.407 1.00 . A A . 60 ALA H 1 1
7 9243 1 1 60 ALA HA H -6.579 6.494 7.214 1.00 . A A . 60 ALA HA 1 1
7 9244 1 1 60 ALA HB1 H -8.349 8.131 6.894 1.00 . A A . 60 ALA HB1 1 1
7 9245 1 1 60 ALA HB2 H -8.958 6.714 7.748 1.00 . A A . 60 ALA HB2 1 1
7 9246 1 1 60 ALA HB3 H -9.318 6.933 6.035 1.00 . A A . 60 ALA HB3 1 1
7 9247 1 1 60 ALA N N -6.772 6.815 5.187 1.00 . A A . 60 ALA N 1 1
7 9248 1 1 60 ALA O O -7.530 4.114 7.363 1.00 . A A . 60 ALA O 1 1
7 9249 1 1 61 SER C C -7.314 2.430 3.813 1.00 . A A . 61 SER C 1 1
7 9250 1 1 61 SER CA C -8.181 2.950 4.955 1.00 . A A . 61 SER CA 1 1
7 9251 1 1 61 SER CB C -9.664 2.739 4.665 1.00 . A A . 61 SER CB 1 1
7 9252 1 1 61 SER H H -7.997 4.975 4.410 1.00 . A A . 61 SER H 1 1
7 9253 1 1 61 SER HA H -7.917 2.424 5.861 1.00 . A A . 61 SER HA 1 1
7 9254 1 1 61 SER HB2 H -9.836 1.705 4.412 1.00 . A A . 61 SER HB2 1 1
7 9255 1 1 61 SER HB3 H -10.240 2.995 5.541 1.00 . A A . 61 SER HB3 1 1
7 9256 1 1 61 SER HG H -9.865 3.130 2.758 1.00 . A A . 61 SER HG 1 1
7 9257 1 1 61 SER N N -7.923 4.360 5.169 1.00 . A A . 61 SER N 1 1
7 9258 1 1 61 SER O O -7.076 3.137 2.829 1.00 . A A . 61 SER O 1 1
7 9259 1 1 61 SER OG O -10.090 3.555 3.590 1.00 . A A . 61 SER OG 1 1
7 9260 1 1 62 PHE C C -6.413 -0.603 2.346 1.00 . A A . 62 PHE C 1 1
7 9261 1 1 62 PHE CA C -5.866 0.652 3.017 1.00 . A A . 62 PHE CA 1 1
7 9262 1 1 62 PHE CB C -4.578 0.308 3.779 1.00 . A A . 62 PHE CB 1 1
7 9263 1 1 62 PHE CD1 C -4.284 0.941 6.194 1.00 . A A . 62 PHE CD1 1 1
7 9264 1 1 62 PHE CD2 C -3.870 2.604 4.538 1.00 . A A . 62 PHE CD2 1 1
7 9265 1 1 62 PHE CE1 C -3.986 1.853 7.188 1.00 . A A . 62 PHE CE1 1 1
7 9266 1 1 62 PHE CE2 C -3.569 3.518 5.529 1.00 . A A . 62 PHE CE2 1 1
7 9267 1 1 62 PHE CG C -4.231 1.305 4.856 1.00 . A A . 62 PHE CG 1 1
7 9268 1 1 62 PHE CZ C -3.628 3.143 6.854 1.00 . A A . 62 PHE CZ 1 1
7 9269 1 1 62 PHE H H -7.161 0.639 4.685 1.00 . A A . 62 PHE H 1 1
7 9270 1 1 62 PHE HA H -5.653 1.397 2.266 1.00 . A A . 62 PHE HA 1 1
7 9271 1 1 62 PHE HB2 H -4.698 -0.659 4.253 1.00 . A A . 62 PHE HB2 1 1
7 9272 1 1 62 PHE HB3 H -3.751 0.264 3.082 1.00 . A A . 62 PHE HB3 1 1
7 9273 1 1 62 PHE HD1 H -4.564 -0.068 6.457 1.00 . A A . 62 PHE HD1 1 1
7 9274 1 1 62 PHE HD2 H -3.821 2.901 3.503 1.00 . A A . 62 PHE HD2 1 1
7 9275 1 1 62 PHE HE1 H -4.033 1.557 8.225 1.00 . A A . 62 PHE HE1 1 1
7 9276 1 1 62 PHE HE2 H -3.293 4.527 5.267 1.00 . A A . 62 PHE HE2 1 1
7 9277 1 1 62 PHE HZ H -3.395 3.858 7.629 1.00 . A A . 62 PHE HZ 1 1
7 9278 1 1 62 PHE N N -6.842 1.200 3.947 1.00 . A A . 62 PHE N 1 1
7 9279 1 1 62 PHE O O -6.961 -1.474 3.021 1.00 . A A . 62 PHE O 1 1
7 9280 1 1 63 CYS C C -5.648 -3.001 0.644 1.00 . A A . 63 CYS C 1 1
7 9281 1 1 63 CYS CA C -6.662 -1.914 0.323 1.00 . A A . 63 CYS CA 1 1
7 9282 1 1 63 CYS CB C -6.743 -1.707 -1.196 1.00 . A A . 63 CYS CB 1 1
7 9283 1 1 63 CYS H H -5.948 0.073 0.514 1.00 . A A . 63 CYS H 1 1
7 9284 1 1 63 CYS HA H -7.630 -2.225 0.688 1.00 . A A . 63 CYS HA 1 1
7 9285 1 1 63 CYS HB2 H -7.363 -0.847 -1.405 1.00 . A A . 63 CYS HB2 1 1
7 9286 1 1 63 CYS HB3 H -5.751 -1.534 -1.585 1.00 . A A . 63 CYS HB3 1 1
7 9287 1 1 63 CYS N N -6.291 -0.691 1.023 1.00 . A A . 63 CYS N 1 1
7 9288 1 1 63 CYS O O -4.452 -2.833 0.418 1.00 . A A . 63 CYS O 1 1
7 9289 1 1 63 CYS SG S -7.445 -3.123 -2.080 1.00 . A A . 63 CYS SG 1 1
7 9290 1 1 64 GLU C C -5.053 -6.159 0.376 1.00 . A A . 64 GLU C 1 1
7 9291 1 1 64 GLU CA C -5.258 -5.213 1.551 1.00 . A A . 64 GLU CA 1 1
7 9292 1 1 64 GLU CB C -5.851 -5.974 2.735 1.00 . A A . 64 GLU CB 1 1
7 9293 1 1 64 GLU CD C -6.740 -5.882 5.089 1.00 . A A . 64 GLU CD 1 1
7 9294 1 1 64 GLU CG C -6.125 -5.103 3.951 1.00 . A A . 64 GLU CG 1 1
7 9295 1 1 64 GLU H H -7.102 -4.200 1.298 1.00 . A A . 64 GLU H 1 1
7 9296 1 1 64 GLU HA H -4.304 -4.798 1.839 1.00 . A A . 64 GLU HA 1 1
7 9297 1 1 64 GLU HB2 H -6.780 -6.425 2.425 1.00 . A A . 64 GLU HB2 1 1
7 9298 1 1 64 GLU HB3 H -5.163 -6.757 3.025 1.00 . A A . 64 GLU HB3 1 1
7 9299 1 1 64 GLU HG2 H -5.195 -4.673 4.294 1.00 . A A . 64 GLU HG2 1 1
7 9300 1 1 64 GLU HG3 H -6.802 -4.312 3.667 1.00 . A A . 64 GLU HG3 1 1
7 9301 1 1 64 GLU N N -6.128 -4.113 1.168 1.00 . A A . 64 GLU N 1 1
7 9302 1 1 64 GLU O O -4.666 -7.313 0.550 1.00 . A A . 64 GLU O 1 1
7 9303 1 1 64 GLU OE1 O -5.991 -6.333 5.979 1.00 . A A . 64 GLU OE1 1 1
7 9304 1 1 64 GLU OE2 O -7.981 -6.049 5.098 1.00 . A A . 64 GLU OE2 1 1
7 9305 1 1 65 MET C C -4.326 -5.710 -3.072 1.00 . A A . 65 MET C 1 1
7 9306 1 1 65 MET CA C -5.147 -6.468 -2.029 1.00 . A A . 65 MET CA 1 1
7 9307 1 1 65 MET CB C -6.497 -6.889 -2.614 1.00 . A A . 65 MET CB 1 1
7 9308 1 1 65 MET CE C -8.403 -9.242 -3.768 1.00 . A A . 65 MET CE 1 1
7 9309 1 1 65 MET CG C -7.322 -7.764 -1.678 1.00 . A A . 65 MET CG 1 1
7 9310 1 1 65 MET H H -5.713 -4.768 -0.897 1.00 . A A . 65 MET H 1 1
7 9311 1 1 65 MET HA H -4.601 -7.356 -1.746 1.00 . A A . 65 MET HA 1 1
7 9312 1 1 65 MET HB2 H -7.071 -5.999 -2.842 1.00 . A A . 65 MET HB2 1 1
7 9313 1 1 65 MET HB3 H -6.322 -7.442 -3.528 1.00 . A A . 65 MET HB3 1 1
7 9314 1 1 65 MET HE1 H -7.786 -10.055 -3.416 1.00 . A A . 65 MET HE1 1 1
7 9315 1 1 65 MET HE2 H -7.842 -8.636 -4.461 1.00 . A A . 65 MET HE2 1 1
7 9316 1 1 65 MET HE3 H -9.276 -9.641 -4.265 1.00 . A A . 65 MET HE3 1 1
7 9317 1 1 65 MET HG2 H -6.763 -8.662 -1.463 1.00 . A A . 65 MET HG2 1 1
7 9318 1 1 65 MET HG3 H -7.494 -7.221 -0.759 1.00 . A A . 65 MET HG3 1 1
7 9319 1 1 65 MET N N -5.341 -5.673 -0.824 1.00 . A A . 65 MET N 1 1
7 9320 1 1 65 MET O O -4.081 -6.222 -4.162 1.00 . A A . 65 MET O 1 1
7 9321 1 1 65 MET SD S -8.917 -8.237 -2.375 1.00 . A A . 65 MET SD 1 1
7 9322 1 1 66 CYS C C -2.571 -2.449 -2.870 1.00 . A A . 66 CYS C 1 1
7 9323 1 1 66 CYS CA C -3.035 -3.703 -3.609 1.00 . A A . 66 CYS CA 1 1
7 9324 1 1 66 CYS CB C -3.777 -3.309 -4.893 1.00 . A A . 66 CYS CB 1 1
7 9325 1 1 66 CYS H H -4.150 -4.116 -1.864 1.00 . A A . 66 CYS H 1 1
7 9326 1 1 66 CYS HA H -2.175 -4.306 -3.859 1.00 . A A . 66 CYS HA 1 1
7 9327 1 1 66 CYS HB2 H -3.061 -2.970 -5.624 1.00 . A A . 66 CYS HB2 1 1
7 9328 1 1 66 CYS HB3 H -4.291 -4.177 -5.278 1.00 . A A . 66 CYS HB3 1 1
7 9329 1 1 66 CYS N N -3.896 -4.492 -2.733 1.00 . A A . 66 CYS N 1 1
7 9330 1 1 66 CYS O O -3.183 -2.061 -1.878 1.00 . A A . 66 CYS O 1 1
7 9331 1 1 66 CYS SG S -4.998 -1.997 -4.675 1.00 . A A . 66 CYS SG 1 1
7 9332 1 1 67 PRO C C -1.805 0.653 -2.829 1.00 . A A . 67 PRO C 1 1
7 9333 1 1 67 PRO CA C -0.928 -0.598 -2.689 1.00 . A A . 67 PRO CA 1 1
7 9334 1 1 67 PRO CB C 0.408 -0.374 -3.423 1.00 . A A . 67 PRO CB 1 1
7 9335 1 1 67 PRO CD C -0.701 -2.173 -4.523 1.00 . A A . 67 PRO CD 1 1
7 9336 1 1 67 PRO CG C 0.656 -1.630 -4.183 1.00 . A A . 67 PRO CG 1 1
7 9337 1 1 67 PRO HA H -0.734 -0.781 -1.643 1.00 . A A . 67 PRO HA 1 1
7 9338 1 1 67 PRO HB2 H 0.316 0.475 -4.087 1.00 . A A . 67 PRO HB2 1 1
7 9339 1 1 67 PRO HB3 H 1.192 -0.186 -2.704 1.00 . A A . 67 PRO HB3 1 1
7 9340 1 1 67 PRO HD2 H -1.090 -1.702 -5.417 1.00 . A A . 67 PRO HD2 1 1
7 9341 1 1 67 PRO HD3 H -0.665 -3.248 -4.639 1.00 . A A . 67 PRO HD3 1 1
7 9342 1 1 67 PRO HG2 H 1.217 -1.414 -5.082 1.00 . A A . 67 PRO HG2 1 1
7 9343 1 1 67 PRO HG3 H 1.196 -2.331 -3.564 1.00 . A A . 67 PRO HG3 1 1
7 9344 1 1 67 PRO N N -1.490 -1.794 -3.341 1.00 . A A . 67 PRO N 1 1
7 9345 1 1 67 PRO O O -1.330 1.771 -2.625 1.00 . A A . 67 PRO O 1 1
7 9346 1 1 68 SER C C -4.770 1.842 -2.050 1.00 . A A . 68 SER C 1 1
7 9347 1 1 68 SER CA C -3.987 1.593 -3.336 1.00 . A A . 68 SER CA 1 1
7 9348 1 1 68 SER CB C -4.953 1.340 -4.496 1.00 . A A . 68 SER CB 1 1
7 9349 1 1 68 SER H H -3.403 -0.440 -3.335 1.00 . A A . 68 SER H 1 1
7 9350 1 1 68 SER HA H -3.399 2.468 -3.557 1.00 . A A . 68 SER HA 1 1
7 9351 1 1 68 SER HB2 H -5.566 0.479 -4.270 1.00 . A A . 68 SER HB2 1 1
7 9352 1 1 68 SER HB3 H -5.585 2.206 -4.628 1.00 . A A . 68 SER HB3 1 1
7 9353 1 1 68 SER HG H -3.513 1.723 -5.776 1.00 . A A . 68 SER HG 1 1
7 9354 1 1 68 SER N N -3.072 0.471 -3.181 1.00 . A A . 68 SER N 1 1
7 9355 1 1 68 SER O O -5.607 1.032 -1.649 1.00 . A A . 68 SER O 1 1
7 9356 1 1 68 SER OG O -4.249 1.100 -5.706 1.00 . A A . 68 SER OG 1 1
7 9357 1 1 69 SER C C -6.024 4.592 -0.437 1.00 . A A . 69 SER C 1 1
7 9358 1 1 69 SER CA C -5.191 3.338 -0.189 1.00 . A A . 69 SER CA 1 1
7 9359 1 1 69 SER CB C -4.180 3.561 0.938 1.00 . A A . 69 SER CB 1 1
7 9360 1 1 69 SER H H -3.797 3.555 -1.761 1.00 . A A . 69 SER H 1 1
7 9361 1 1 69 SER HA H -5.852 2.528 0.081 1.00 . A A . 69 SER HA 1 1
7 9362 1 1 69 SER HB2 H -4.684 3.992 1.789 1.00 . A A . 69 SER HB2 1 1
7 9363 1 1 69 SER HB3 H -3.739 2.613 1.220 1.00 . A A . 69 SER HB3 1 1
7 9364 1 1 69 SER HG H -3.432 4.956 -0.233 1.00 . A A . 69 SER HG 1 1
7 9365 1 1 69 SER N N -4.491 2.960 -1.405 1.00 . A A . 69 SER N 1 1
7 9366 1 1 69 SER O O -5.829 5.274 -1.442 1.00 . A A . 69 SER O 1 1
7 9367 1 1 69 SER OG O -3.144 4.439 0.528 1.00 . A A . 69 SER OG 1 1
7 9368 1 1 70 PHE C C -8.038 6.819 1.557 1.00 . A A . 70 PHE C 1 1
7 9369 1 1 70 PHE CA C -7.849 6.034 0.264 1.00 . A A . 70 PHE CA 1 1
7 9370 1 1 70 PHE CB C -9.212 5.560 -0.247 1.00 . A A . 70 PHE CB 1 1
7 9371 1 1 70 PHE CD1 C -8.916 5.418 -2.731 1.00 . A A . 70 PHE CD1 1 1
7 9372 1 1 70 PHE CD2 C -9.326 3.402 -1.527 1.00 . A A . 70 PHE CD2 1 1
7 9373 1 1 70 PHE CE1 C -8.859 4.707 -3.914 1.00 . A A . 70 PHE CE1 1 1
7 9374 1 1 70 PHE CE2 C -9.270 2.683 -2.707 1.00 . A A . 70 PHE CE2 1 1
7 9375 1 1 70 PHE CG C -9.147 4.776 -1.528 1.00 . A A . 70 PHE CG 1 1
7 9376 1 1 70 PHE CZ C -9.021 3.318 -3.890 1.00 . A A . 70 PHE CZ 1 1
7 9377 1 1 70 PHE H H -7.043 4.355 1.279 1.00 . A A . 70 PHE H 1 1
7 9378 1 1 70 PHE HA H -7.403 6.682 -0.475 1.00 . A A . 70 PHE HA 1 1
7 9379 1 1 70 PHE HB2 H -9.669 4.930 0.503 1.00 . A A . 70 PHE HB2 1 1
7 9380 1 1 70 PHE HB3 H -9.841 6.425 -0.420 1.00 . A A . 70 PHE HB3 1 1
7 9381 1 1 70 PHE HD1 H -8.776 6.488 -2.739 1.00 . A A . 70 PHE HD1 1 1
7 9382 1 1 70 PHE HD2 H -9.508 2.892 -0.594 1.00 . A A . 70 PHE HD2 1 1
7 9383 1 1 70 PHE HE1 H -8.676 5.221 -4.846 1.00 . A A . 70 PHE HE1 1 1
7 9384 1 1 70 PHE HE2 H -9.411 1.612 -2.696 1.00 . A A . 70 PHE HE2 1 1
7 9385 1 1 70 PHE HZ H -8.971 2.750 -4.808 1.00 . A A . 70 PHE HZ 1 1
7 9386 1 1 70 PHE N N -6.955 4.898 0.463 1.00 . A A . 70 PHE N 1 1
7 9387 1 1 70 PHE O O -7.942 6.267 2.656 1.00 . A A . 70 PHE O 1 1
7 9388 1 1 71 CYS C C -10.005 8.805 3.008 1.00 . A A . 71 CYS C 1 1
7 9389 1 1 71 CYS CA C -8.560 8.975 2.557 1.00 . A A . 71 CYS CA 1 1
7 9390 1 1 71 CYS CB C -8.292 10.444 2.205 1.00 . A A . 71 CYS CB 1 1
7 9391 1 1 71 CYS H H -8.315 8.496 0.513 1.00 . A A . 71 CYS H 1 1
7 9392 1 1 71 CYS HA H -7.907 8.677 3.363 1.00 . A A . 71 CYS HA 1 1
7 9393 1 1 71 CYS HB2 H -8.314 11.034 3.109 1.00 . A A . 71 CYS HB2 1 1
7 9394 1 1 71 CYS HB3 H -7.314 10.523 1.752 1.00 . A A . 71 CYS HB3 1 1
7 9395 1 1 71 CYS N N -8.297 8.114 1.413 1.00 . A A . 71 CYS N 1 1
7 9396 1 1 71 CYS O O -10.775 8.124 2.337 1.00 . A A . 71 CYS O 1 1
7 9397 1 1 71 CYS SG S -9.490 11.161 1.055 1.00 . A A . 71 CYS SG 1 1
7 9398 1 1 72 LYS C C -12.768 9.739 3.585 1.00 . A A . 72 LYS C 1 1
7 9399 1 1 72 LYS CA C -11.739 9.310 4.629 1.00 . A A . 72 LYS CA 1 1
7 9400 1 1 72 LYS CB C -11.903 10.128 5.904 1.00 . A A . 72 LYS CB 1 1
7 9401 1 1 72 LYS CD C -11.353 10.353 8.345 1.00 . A A . 72 LYS CD 1 1
7 9402 1 1 72 LYS CE C -10.654 9.707 9.523 1.00 . A A . 72 LYS CE 1 1
7 9403 1 1 72 LYS CG C -11.145 9.545 7.081 1.00 . A A . 72 LYS CG 1 1
7 9404 1 1 72 LYS H H -9.721 9.970 4.607 1.00 . A A . 72 LYS H 1 1
7 9405 1 1 72 LYS HA H -11.908 8.273 4.866 1.00 . A A . 72 LYS HA 1 1
7 9406 1 1 72 LYS HB2 H -11.540 11.129 5.728 1.00 . A A . 72 LYS HB2 1 1
7 9407 1 1 72 LYS HB3 H -12.951 10.170 6.161 1.00 . A A . 72 LYS HB3 1 1
7 9408 1 1 72 LYS HD2 H -10.954 11.344 8.198 1.00 . A A . 72 LYS HD2 1 1
7 9409 1 1 72 LYS HD3 H -12.411 10.412 8.552 1.00 . A A . 72 LYS HD3 1 1
7 9410 1 1 72 LYS HE2 H -11.079 8.728 9.683 1.00 . A A . 72 LYS HE2 1 1
7 9411 1 1 72 LYS HE3 H -9.605 9.608 9.293 1.00 . A A . 72 LYS HE3 1 1
7 9412 1 1 72 LYS HG2 H -11.487 8.536 7.253 1.00 . A A . 72 LYS HG2 1 1
7 9413 1 1 72 LYS HG3 H -10.092 9.532 6.843 1.00 . A A . 72 LYS HG3 1 1
7 9414 1 1 72 LYS HZ1 H -10.433 11.464 10.620 1.00 . A A . 72 LYS HZ1 1 1
7 9415 1 1 72 LYS HZ2 H -10.284 10.057 11.544 1.00 . A A . 72 LYS HZ2 1 1
7 9416 1 1 72 LYS HZ3 H -11.809 10.569 11.026 1.00 . A A . 72 LYS HZ3 1 1
7 9417 1 1 72 LYS N N -10.375 9.425 4.117 1.00 . A A . 72 LYS N 1 1
7 9418 1 1 72 LYS NZ N -10.805 10.505 10.763 1.00 . A A . 72 LYS NZ 1 1
7 9419 1 1 72 LYS O O -13.823 9.116 3.450 1.00 . A A . 72 LYS O 1 1
7 9420 1 1 73 GLN C C -13.494 10.270 0.662 1.00 . A A . 73 GLN C 1 1
7 9421 1 1 73 GLN CA C -13.336 11.278 1.795 1.00 . A A . 73 GLN CA 1 1
7 9422 1 1 73 GLN CB C -12.824 12.609 1.229 1.00 . A A . 73 GLN CB 1 1
7 9423 1 1 73 GLN CD C -12.036 13.771 3.349 1.00 . A A . 73 GLN CD 1 1
7 9424 1 1 73 GLN CG C -12.993 13.796 2.171 1.00 . A A . 73 GLN CG 1 1
7 9425 1 1 73 GLN H H -11.571 11.207 2.962 1.00 . A A . 73 GLN H 1 1
7 9426 1 1 73 GLN HA H -14.298 11.441 2.247 1.00 . A A . 73 GLN HA 1 1
7 9427 1 1 73 GLN HB2 H -11.775 12.504 1.005 1.00 . A A . 73 GLN HB2 1 1
7 9428 1 1 73 GLN HB3 H -13.355 12.821 0.312 1.00 . A A . 73 GLN HB3 1 1
7 9429 1 1 73 GLN HE21 H -10.595 12.993 2.216 1.00 . A A . 73 GLN HE21 1 1
7 9430 1 1 73 GLN HE22 H -10.183 13.276 3.874 1.00 . A A . 73 GLN HE22 1 1
7 9431 1 1 73 GLN HG2 H -12.822 14.706 1.615 1.00 . A A . 73 GLN HG2 1 1
7 9432 1 1 73 GLN HG3 H -14.005 13.795 2.550 1.00 . A A . 73 GLN HG3 1 1
7 9433 1 1 73 GLN N N -12.439 10.773 2.827 1.00 . A A . 73 GLN N 1 1
7 9434 1 1 73 GLN NE2 N -10.819 13.296 3.124 1.00 . A A . 73 GLN NE2 1 1
7 9435 1 1 73 GLN O O -14.607 9.995 0.213 1.00 . A A . 73 GLN O 1 1
7 9436 1 1 73 GLN OE1 O -12.377 14.209 4.446 1.00 . A A . 73 GLN OE1 1 1
7 9437 1 1 74 HIS C C -12.346 7.379 -0.674 1.00 . A A . 74 HIS C 1 1
7 9438 1 1 74 HIS CA C -12.380 8.873 -0.981 1.00 . A A . 74 HIS CA 1 1
7 9439 1 1 74 HIS CB C -11.192 9.246 -1.878 1.00 . A A . 74 HIS CB 1 1
7 9440 1 1 74 HIS CD2 C -12.286 11.419 -2.707 1.00 . A A . 74 HIS CD2 1 1
7 9441 1 1 74 HIS CE1 C -10.489 12.646 -2.776 1.00 . A A . 74 HIS CE1 1 1
7 9442 1 1 74 HIS CG C -11.223 10.671 -2.334 1.00 . A A . 74 HIS CG 1 1
7 9443 1 1 74 HIS H H -11.547 9.836 0.717 1.00 . A A . 74 HIS H 1 1
7 9444 1 1 74 HIS HA H -13.292 9.090 -1.516 1.00 . A A . 74 HIS HA 1 1
7 9445 1 1 74 HIS HB2 H -10.270 9.092 -1.333 1.00 . A A . 74 HIS HB2 1 1
7 9446 1 1 74 HIS HB3 H -11.199 8.614 -2.757 1.00 . A A . 74 HIS HB3 1 1
7 9447 1 1 74 HIS HD2 H -13.308 11.084 -2.793 1.00 . A A . 74 HIS HD2 1 1
7 9448 1 1 74 HIS HE1 H -9.840 13.493 -2.900 1.00 . A A . 74 HIS HE1 1 1
7 9449 1 1 74 HIS HE2 H -12.363 13.482 -3.096 1.00 . A A . 74 HIS HE2 1 1
7 9450 1 1 74 HIS N N -12.383 9.697 0.226 1.00 . A A . 74 HIS N 1 1
7 9451 1 1 74 HIS ND1 N -10.088 11.447 -2.389 1.00 . A A . 74 HIS ND1 1 1
7 9452 1 1 74 HIS NE2 N -11.814 12.675 -2.983 1.00 . A A . 74 HIS NE2 1 1
7 9453 1 1 74 HIS O O -12.014 6.579 -1.542 1.00 . A A . 74 HIS O 1 1
7 9454 1 1 75 ARG C C -14.128 5.025 0.709 1.00 . A A . 75 ARG C 1 1
7 9455 1 1 75 ARG CA C -12.724 5.579 0.897 1.00 . A A . 75 ARG CA 1 1
7 9456 1 1 75 ARG CB C -12.241 5.333 2.331 1.00 . A A . 75 ARG CB 1 1
7 9457 1 1 75 ARG CD C -12.529 5.736 4.794 1.00 . A A . 75 ARG CD 1 1
7 9458 1 1 75 ARG CG C -13.107 5.968 3.406 1.00 . A A . 75 ARG CG 1 1
7 9459 1 1 75 ARG CZ C -13.229 6.136 7.132 1.00 . A A . 75 ARG CZ 1 1
7 9460 1 1 75 ARG H H -12.865 7.672 1.236 1.00 . A A . 75 ARG H 1 1
7 9461 1 1 75 ARG HA H -12.067 5.059 0.220 1.00 . A A . 75 ARG HA 1 1
7 9462 1 1 75 ARG HB2 H -12.219 4.268 2.509 1.00 . A A . 75 ARG HB2 1 1
7 9463 1 1 75 ARG HB3 H -11.239 5.723 2.432 1.00 . A A . 75 ARG HB3 1 1
7 9464 1 1 75 ARG HD2 H -12.541 4.678 5.000 1.00 . A A . 75 ARG HD2 1 1
7 9465 1 1 75 ARG HD3 H -11.508 6.090 4.812 1.00 . A A . 75 ARG HD3 1 1
7 9466 1 1 75 ARG HE H -13.877 7.169 5.544 1.00 . A A . 75 ARG HE 1 1
7 9467 1 1 75 ARG HG2 H -13.173 7.030 3.225 1.00 . A A . 75 ARG HG2 1 1
7 9468 1 1 75 ARG HG3 H -14.095 5.531 3.361 1.00 . A A . 75 ARG HG3 1 1
7 9469 1 1 75 ARG HH11 H -11.979 4.557 6.895 1.00 . A A . 75 ARG HH11 1 1
7 9470 1 1 75 ARG HH12 H -12.448 4.889 8.529 1.00 . A A . 75 ARG HH12 1 1
7 9471 1 1 75 ARG HH21 H -14.492 7.620 7.705 1.00 . A A . 75 ARG HH21 1 1
7 9472 1 1 75 ARG HH22 H -13.872 6.634 8.992 1.00 . A A . 75 ARG HH22 1 1
7 9473 1 1 75 ARG N N -12.674 6.997 0.552 1.00 . A A . 75 ARG N 1 1
7 9474 1 1 75 ARG NE N -13.292 6.431 5.832 1.00 . A A . 75 ARG NE 1 1
7 9475 1 1 75 ARG NH1 N -12.491 5.113 7.550 1.00 . A A . 75 ARG NH1 1 1
7 9476 1 1 75 ARG NH2 N -13.920 6.853 8.012 1.00 . A A . 75 ARG NH2 1 1
7 9477 1 1 75 ARG O O -14.304 3.863 0.337 1.00 . A A . 75 ARG O 1 1
7 9478 1 1 76 GLU C C -16.861 5.186 -0.634 1.00 . A A . 76 GLU C 1 1
7 9479 1 1 76 GLU CA C -16.508 5.451 0.824 1.00 . A A . 76 GLU CA 1 1
7 9480 1 1 76 GLU CB C -17.436 6.501 1.425 1.00 . A A . 76 GLU CB 1 1
7 9481 1 1 76 GLU CD C -18.325 7.576 3.532 1.00 . A A . 76 GLU CD 1 1
7 9482 1 1 76 GLU CG C -17.337 6.595 2.939 1.00 . A A . 76 GLU CG 1 1
7 9483 1 1 76 GLU H H -14.922 6.792 1.182 1.00 . A A . 76 GLU H 1 1
7 9484 1 1 76 GLU HA H -16.617 4.532 1.379 1.00 . A A . 76 GLU HA 1 1
7 9485 1 1 76 GLU HB2 H -17.187 7.464 1.007 1.00 . A A . 76 GLU HB2 1 1
7 9486 1 1 76 GLU HB3 H -18.453 6.255 1.164 1.00 . A A . 76 GLU HB3 1 1
7 9487 1 1 76 GLU HG2 H -17.529 5.619 3.359 1.00 . A A . 76 GLU HG2 1 1
7 9488 1 1 76 GLU HG3 H -16.339 6.907 3.204 1.00 . A A . 76 GLU HG3 1 1
7 9489 1 1 76 GLU N N -15.124 5.865 0.945 1.00 . A A . 76 GLU N 1 1
7 9490 1 1 76 GLU O O -16.658 6.043 -1.494 1.00 . A A . 76 GLU O 1 1
7 9491 1 1 76 GLU OE1 O -19.516 7.220 3.663 1.00 . A A . 76 GLU OE1 1 1
7 9492 1 1 76 GLU OE2 O -17.917 8.701 3.884 1.00 . A A . 76 GLU OE2 1 1
7 9493 1 1 77 GLY C C -16.518 3.120 -3.059 1.00 . A A . 77 GLY C 1 1
7 9494 1 1 77 GLY CA C -17.710 3.630 -2.271 1.00 . A A . 77 GLY CA 1 1
7 9495 1 1 77 GLY H H -17.516 3.350 -0.183 1.00 . A A . 77 GLY H 1 1
7 9496 1 1 77 GLY HA2 H -18.464 2.856 -2.246 1.00 . A A . 77 GLY HA2 1 1
7 9497 1 1 77 GLY HA3 H -18.115 4.499 -2.770 1.00 . A A . 77 GLY HA3 1 1
7 9498 1 1 77 GLY N N -17.366 3.992 -0.911 1.00 . A A . 77 GLY N 1 1
7 9499 1 1 77 GLY O O -16.679 2.527 -4.126 1.00 . A A . 77 GLY O 1 1
7 9500 1 1 78 MET C C -13.499 1.687 -2.549 1.00 . A A . 78 MET C 1 1
7 9501 1 1 78 MET CA C -14.099 2.920 -3.212 1.00 . A A . 78 MET CA 1 1
7 9502 1 1 78 MET CB C -13.063 4.050 -3.236 1.00 . A A . 78 MET CB 1 1
7 9503 1 1 78 MET CE C -14.304 6.488 -6.382 1.00 . A A . 78 MET CE 1 1
7 9504 1 1 78 MET CG C -13.502 5.269 -4.037 1.00 . A A . 78 MET CG 1 1
7 9505 1 1 78 MET H H -15.255 3.800 -1.668 1.00 . A A . 78 MET H 1 1
7 9506 1 1 78 MET HA H -14.366 2.667 -4.230 1.00 . A A . 78 MET HA 1 1
7 9507 1 1 78 MET HB2 H -12.862 4.365 -2.220 1.00 . A A . 78 MET HB2 1 1
7 9508 1 1 78 MET HB3 H -12.148 3.671 -3.671 1.00 . A A . 78 MET HB3 1 1
7 9509 1 1 78 MET HE1 H -15.142 6.866 -5.816 1.00 . A A . 78 MET HE1 1 1
7 9510 1 1 78 MET HE2 H -14.580 6.407 -7.423 1.00 . A A . 78 MET HE2 1 1
7 9511 1 1 78 MET HE3 H -13.468 7.162 -6.283 1.00 . A A . 78 MET HE3 1 1
7 9512 1 1 78 MET HG2 H -14.400 5.676 -3.592 1.00 . A A . 78 MET HG2 1 1
7 9513 1 1 78 MET HG3 H -12.718 6.014 -4.004 1.00 . A A . 78 MET HG3 1 1
7 9514 1 1 78 MET N N -15.319 3.342 -2.532 1.00 . A A . 78 MET N 1 1
7 9515 1 1 78 MET O O -12.998 0.793 -3.231 1.00 . A A . 78 MET O 1 1
7 9516 1 1 78 MET SD S -13.848 4.872 -5.761 1.00 . A A . 78 MET SD 1 1
7 9517 1 1 79 LEU C C -14.154 -0.183 0.266 1.00 . A A . 79 LEU C 1 1
7 9518 1 1 79 LEU CA C -13.021 0.500 -0.494 1.00 . A A . 79 LEU CA 1 1
7 9519 1 1 79 LEU CB C -11.936 0.976 0.480 1.00 . A A . 79 LEU CB 1 1
7 9520 1 1 79 LEU CD1 C -10.185 -0.748 -0.047 1.00 . A A . 79 LEU CD1 1 1
7 9521 1 1 79 LEU CD2 C -10.114 0.485 2.111 1.00 . A A . 79 LEU CD2 1 1
7 9522 1 1 79 LEU CG C -11.018 -0.108 1.048 1.00 . A A . 79 LEU CG 1 1
7 9523 1 1 79 LEU H H -13.926 2.392 -0.723 1.00 . A A . 79 LEU H 1 1
7 9524 1 1 79 LEU HA H -12.595 -0.193 -1.201 1.00 . A A . 79 LEU HA 1 1
7 9525 1 1 79 LEU HB2 H -11.319 1.704 -0.031 1.00 . A A . 79 LEU HB2 1 1
7 9526 1 1 79 LEU HB3 H -12.427 1.467 1.309 1.00 . A A . 79 LEU HB3 1 1
7 9527 1 1 79 LEU HD11 H -9.535 -1.493 0.386 1.00 . A A . 79 LEU HD11 1 1
7 9528 1 1 79 LEU HD12 H -9.590 0.006 -0.537 1.00 . A A . 79 LEU HD12 1 1
7 9529 1 1 79 LEU HD13 H -10.834 -1.217 -0.770 1.00 . A A . 79 LEU HD13 1 1
7 9530 1 1 79 LEU HD21 H -9.360 -0.235 2.389 1.00 . A A . 79 LEU HD21 1 1
7 9531 1 1 79 LEU HD22 H -10.703 0.744 2.977 1.00 . A A . 79 LEU HD22 1 1
7 9532 1 1 79 LEU HD23 H -9.637 1.373 1.722 1.00 . A A . 79 LEU HD23 1 1
7 9533 1 1 79 LEU HG H -11.618 -0.877 1.510 1.00 . A A . 79 LEU HG 1 1
7 9534 1 1 79 LEU N N -13.540 1.642 -1.224 1.00 . A A . 79 LEU N 1 1
7 9535 1 1 79 LEU O O -15.020 0.486 0.834 1.00 . A A . 79 LEU O 1 1
7 9536 1 1 80 PHE C C -14.575 -3.581 1.482 1.00 . A A . 80 PHE C 1 1
7 9537 1 1 80 PHE CA C -15.170 -2.281 0.961 1.00 . A A . 80 PHE CA 1 1
7 9538 1 1 80 PHE CB C -16.345 -2.565 0.008 1.00 . A A . 80 PHE CB 1 1
7 9539 1 1 80 PHE CD1 C -15.706 -2.523 -2.427 1.00 . A A . 80 PHE CD1 1 1
7 9540 1 1 80 PHE CD2 C -15.854 -4.640 -1.335 1.00 . A A . 80 PHE CD2 1 1
7 9541 1 1 80 PHE CE1 C -15.360 -3.156 -3.604 1.00 . A A . 80 PHE CE1 1 1
7 9542 1 1 80 PHE CE2 C -15.507 -5.273 -2.512 1.00 . A A . 80 PHE CE2 1 1
7 9543 1 1 80 PHE CG C -15.959 -3.257 -1.276 1.00 . A A . 80 PHE CG 1 1
7 9544 1 1 80 PHE CZ C -15.260 -4.530 -3.648 1.00 . A A . 80 PHE CZ 1 1
7 9545 1 1 80 PHE H H -13.421 -1.984 -0.186 1.00 . A A . 80 PHE H 1 1
7 9546 1 1 80 PHE HA H -15.525 -1.700 1.799 1.00 . A A . 80 PHE HA 1 1
7 9547 1 1 80 PHE HB2 H -17.063 -3.191 0.513 1.00 . A A . 80 PHE HB2 1 1
7 9548 1 1 80 PHE HB3 H -16.818 -1.628 -0.250 1.00 . A A . 80 PHE HB3 1 1
7 9549 1 1 80 PHE HD1 H -15.783 -1.447 -2.400 1.00 . A A . 80 PHE HD1 1 1
7 9550 1 1 80 PHE HD2 H -16.047 -5.225 -0.449 1.00 . A A . 80 PHE HD2 1 1
7 9551 1 1 80 PHE HE1 H -15.167 -2.572 -4.491 1.00 . A A . 80 PHE HE1 1 1
7 9552 1 1 80 PHE HE2 H -15.432 -6.348 -2.545 1.00 . A A . 80 PHE HE2 1 1
7 9553 1 1 80 PHE HZ H -14.990 -5.023 -4.569 1.00 . A A . 80 PHE HZ 1 1
7 9554 1 1 80 PHE N N -14.140 -1.506 0.284 1.00 . A A . 80 PHE N 1 1
7 9555 1 1 80 PHE O O -13.468 -3.954 1.106 1.00 . A A . 80 PHE O 1 1
7 9556 1 1 81 ILE C C -15.189 -6.674 1.977 1.00 . A A . 81 ILE C 1 1
7 9557 1 1 81 ILE CA C -14.822 -5.521 2.899 1.00 . A A . 81 ILE CA 1 1
7 9558 1 1 81 ILE CB C -15.387 -5.789 4.309 1.00 . A A . 81 ILE CB 1 1
7 9559 1 1 81 ILE CD1 C -13.394 -4.776 5.535 1.00 . A A . 81 ILE CD1 1 1
7 9560 1 1 81 ILE CG1 C -14.887 -4.737 5.300 1.00 . A A . 81 ILE CG1 1 1
7 9561 1 1 81 ILE CG2 C -15.005 -7.183 4.783 1.00 . A A . 81 ILE CG2 1 1
7 9562 1 1 81 ILE H H -16.178 -3.923 2.624 1.00 . A A . 81 ILE H 1 1
7 9563 1 1 81 ILE HA H -13.747 -5.465 2.973 1.00 . A A . 81 ILE HA 1 1
7 9564 1 1 81 ILE HB H -16.462 -5.739 4.252 1.00 . A A . 81 ILE HB 1 1
7 9565 1 1 81 ILE HD11 H -12.877 -4.527 4.621 1.00 . A A . 81 ILE HD11 1 1
7 9566 1 1 81 ILE HD12 H -13.106 -5.768 5.851 1.00 . A A . 81 ILE HD12 1 1
7 9567 1 1 81 ILE HD13 H -13.132 -4.063 6.301 1.00 . A A . 81 ILE HD13 1 1
7 9568 1 1 81 ILE HG12 H -15.135 -3.755 4.928 1.00 . A A . 81 ILE HG12 1 1
7 9569 1 1 81 ILE HG13 H -15.373 -4.891 6.249 1.00 . A A . 81 ILE HG13 1 1
7 9570 1 1 81 ILE HG21 H -13.930 -7.289 4.747 1.00 . A A . 81 ILE HG21 1 1
7 9571 1 1 81 ILE HG22 H -15.463 -7.921 4.144 1.00 . A A . 81 ILE HG22 1 1
7 9572 1 1 81 ILE HG23 H -15.346 -7.321 5.798 1.00 . A A . 81 ILE HG23 1 1
7 9573 1 1 81 ILE N N -15.298 -4.261 2.354 1.00 . A A . 81 ILE N 1 1
7 9574 1 1 81 ILE O O -16.353 -6.841 1.603 1.00 . A A . 81 ILE O 1 1
7 9575 1 1 82 SER C C -15.148 -9.681 1.559 1.00 . A A . 82 SER C 1 1
7 9576 1 1 82 SER CA C -14.384 -8.623 0.781 1.00 . A A . 82 SER CA 1 1
7 9577 1 1 82 SER CB C -13.027 -9.174 0.328 1.00 . A A . 82 SER CB 1 1
7 9578 1 1 82 SER H H -13.278 -7.229 1.912 1.00 . A A . 82 SER H 1 1
7 9579 1 1 82 SER HA H -14.957 -8.335 -0.085 1.00 . A A . 82 SER HA 1 1
7 9580 1 1 82 SER HB2 H -12.585 -8.487 -0.376 1.00 . A A . 82 SER HB2 1 1
7 9581 1 1 82 SER HB3 H -12.378 -9.276 1.185 1.00 . A A . 82 SER HB3 1 1
7 9582 1 1 82 SER HG H -13.492 -10.318 -1.200 1.00 . A A . 82 SER HG 1 1
7 9583 1 1 82 SER N N -14.186 -7.449 1.606 1.00 . A A . 82 SER N 1 1
7 9584 1 1 82 SER O O -14.753 -10.058 2.658 1.00 . A A . 82 SER O 1 1
7 9585 1 1 82 SER OG O -13.158 -10.439 -0.298 1.00 . A A . 82 SER OG 1 1
7 9586 1 1 83 LYS C C -16.295 -12.537 1.501 1.00 . A A . 83 LYS C 1 1
7 9587 1 1 83 LYS CA C -17.026 -11.207 1.625 1.00 . A A . 83 LYS CA 1 1
7 9588 1 1 83 LYS CB C -18.411 -11.306 0.991 1.00 . A A . 83 LYS CB 1 1
7 9589 1 1 83 LYS CD C -20.610 -10.198 0.505 1.00 . A A . 83 LYS CD 1 1
7 9590 1 1 83 LYS CE C -21.467 -8.957 0.693 1.00 . A A . 83 LYS CE 1 1
7 9591 1 1 83 LYS CG C -19.270 -10.071 1.210 1.00 . A A . 83 LYS CG 1 1
7 9592 1 1 83 LYS H H -16.552 -9.771 0.142 1.00 . A A . 83 LYS H 1 1
7 9593 1 1 83 LYS HA H -17.135 -10.965 2.669 1.00 . A A . 83 LYS HA 1 1
7 9594 1 1 83 LYS HB2 H -18.297 -11.456 -0.074 1.00 . A A . 83 LYS HB2 1 1
7 9595 1 1 83 LYS HB3 H -18.925 -12.156 1.412 1.00 . A A . 83 LYS HB3 1 1
7 9596 1 1 83 LYS HD2 H -20.436 -10.343 -0.550 1.00 . A A . 83 LYS HD2 1 1
7 9597 1 1 83 LYS HD3 H -21.136 -11.052 0.905 1.00 . A A . 83 LYS HD3 1 1
7 9598 1 1 83 LYS HE2 H -21.690 -8.845 1.744 1.00 . A A . 83 LYS HE2 1 1
7 9599 1 1 83 LYS HE3 H -20.912 -8.095 0.350 1.00 . A A . 83 LYS HE3 1 1
7 9600 1 1 83 LYS HG2 H -19.441 -9.948 2.268 1.00 . A A . 83 LYS HG2 1 1
7 9601 1 1 83 LYS HG3 H -18.748 -9.210 0.823 1.00 . A A . 83 LYS HG3 1 1
7 9602 1 1 83 LYS HZ1 H -22.546 -9.203 -1.074 1.00 . A A . 83 LYS HZ1 1 1
7 9603 1 1 83 LYS HZ2 H -23.281 -8.162 0.035 1.00 . A A . 83 LYS HZ2 1 1
7 9604 1 1 83 LYS HZ3 H -23.320 -9.832 0.292 1.00 . A A . 83 LYS HZ3 1 1
7 9605 1 1 83 LYS N N -16.251 -10.148 0.999 1.00 . A A . 83 LYS N 1 1
7 9606 1 1 83 LYS NZ N -22.741 -9.046 -0.065 1.00 . A A . 83 LYS NZ 1 1
7 9607 1 1 83 LYS O O -16.594 -13.495 2.212 1.00 . A A . 83 LYS O 1 1
7 9608 1 1 84 LEU C C -13.359 -13.862 1.291 1.00 . A A . 84 LEU C 1 1
7 9609 1 1 84 LEU CA C -14.558 -13.782 0.347 1.00 . A A . 84 LEU CA 1 1
7 9610 1 1 84 LEU CB C -14.091 -13.818 -1.106 1.00 . A A . 84 LEU CB 1 1
7 9611 1 1 84 LEU CD1 C -14.643 -13.794 -3.555 1.00 . A A . 84 LEU CD1 1 1
7 9612 1 1 84 LEU CD2 C -16.018 -15.172 -1.990 1.00 . A A . 84 LEU CD2 1 1
7 9613 1 1 84 LEU CG C -15.212 -13.888 -2.150 1.00 . A A . 84 LEU CG 1 1
7 9614 1 1 84 LEU H H -15.157 -11.784 0.046 1.00 . A A . 84 LEU H 1 1
7 9615 1 1 84 LEU HA H -15.195 -14.631 0.529 1.00 . A A . 84 LEU HA 1 1
7 9616 1 1 84 LEU HB2 H -13.511 -12.927 -1.291 1.00 . A A . 84 LEU HB2 1 1
7 9617 1 1 84 LEU HB3 H -13.452 -14.677 -1.237 1.00 . A A . 84 LEU HB3 1 1
7 9618 1 1 84 LEU HD11 H -13.975 -14.623 -3.729 1.00 . A A . 84 LEU HD11 1 1
7 9619 1 1 84 LEU HD12 H -14.100 -12.866 -3.661 1.00 . A A . 84 LEU HD12 1 1
7 9620 1 1 84 LEU HD13 H -15.449 -13.822 -4.272 1.00 . A A . 84 LEU HD13 1 1
7 9621 1 1 84 LEU HD21 H -16.754 -15.233 -2.778 1.00 . A A . 84 LEU HD21 1 1
7 9622 1 1 84 LEU HD22 H -16.516 -15.170 -1.033 1.00 . A A . 84 LEU HD22 1 1
7 9623 1 1 84 LEU HD23 H -15.356 -16.022 -2.051 1.00 . A A . 84 LEU HD23 1 1
7 9624 1 1 84 LEU HG H -15.883 -13.054 -2.005 1.00 . A A . 84 LEU HG 1 1
7 9625 1 1 84 LEU N N -15.340 -12.583 0.584 1.00 . A A . 84 LEU N 1 1
7 9626 1 1 84 LEU O O -13.196 -14.843 2.014 1.00 . A A . 84 LEU O 1 1
7 9627 1 1 85 ASP C C -11.418 -12.080 3.389 1.00 . A A . 85 ASP C 1 1
7 9628 1 1 85 ASP CA C -11.289 -12.836 2.075 1.00 . A A . 85 ASP CA 1 1
7 9629 1 1 85 ASP CB C -10.117 -12.249 1.283 1.00 . A A . 85 ASP CB 1 1
7 9630 1 1 85 ASP CG C -9.442 -13.263 0.388 1.00 . A A . 85 ASP CG 1 1
7 9631 1 1 85 ASP H H -12.756 -12.028 0.755 1.00 . A A . 85 ASP H 1 1
7 9632 1 1 85 ASP HA H -11.066 -13.866 2.300 1.00 . A A . 85 ASP HA 1 1
7 9633 1 1 85 ASP HB2 H -10.473 -11.439 0.667 1.00 . A A . 85 ASP HB2 1 1
7 9634 1 1 85 ASP HB3 H -9.382 -11.869 1.976 1.00 . A A . 85 ASP HB3 1 1
7 9635 1 1 85 ASP N N -12.531 -12.820 1.293 1.00 . A A . 85 ASP N 1 1
7 9636 1 1 85 ASP O O -10.626 -12.286 4.307 1.00 . A A . 85 ASP O 1 1
7 9637 1 1 85 ASP OD1 O -8.616 -14.050 0.896 1.00 . A A . 85 ASP OD1 1 1
7 9638 1 1 85 ASP OD2 O -9.707 -13.262 -0.829 1.00 . A A . 85 ASP OD2 1 1
7 9639 1 1 86 GLY C C -11.616 -9.158 4.610 1.00 . A A . 86 GLY C 1 1
7 9640 1 1 86 GLY CA C -12.543 -10.355 4.650 1.00 . A A . 86 GLY CA 1 1
7 9641 1 1 86 GLY H H -13.054 -11.131 2.748 1.00 . A A . 86 GLY H 1 1
7 9642 1 1 86 GLY HA2 H -13.565 -10.006 4.706 1.00 . A A . 86 GLY HA2 1 1
7 9643 1 1 86 GLY HA3 H -12.324 -10.939 5.530 1.00 . A A . 86 GLY HA3 1 1
7 9644 1 1 86 GLY N N -12.400 -11.197 3.474 1.00 . A A . 86 GLY N 1 1
7 9645 1 1 86 GLY O O -11.623 -8.318 5.513 1.00 . A A . 86 GLY O 1 1
7 9646 1 1 87 ARG C C -10.565 -6.733 2.908 1.00 . A A . 87 ARG C 1 1
7 9647 1 1 87 ARG CA C -9.869 -7.999 3.374 1.00 . A A . 87 ARG CA 1 1
7 9648 1 1 87 ARG CB C -8.819 -8.382 2.331 1.00 . A A . 87 ARG CB 1 1
7 9649 1 1 87 ARG CD C -6.778 -9.688 1.721 1.00 . A A . 87 ARG CD 1 1
7 9650 1 1 87 ARG CG C -7.855 -9.469 2.771 1.00 . A A . 87 ARG CG 1 1
7 9651 1 1 87 ARG CZ C -4.685 -10.981 1.501 1.00 . A A . 87 ARG CZ 1 1
7 9652 1 1 87 ARG H H -10.887 -9.775 2.866 1.00 . A A . 87 ARG H 1 1
7 9653 1 1 87 ARG HA H -9.383 -7.814 4.318 1.00 . A A . 87 ARG HA 1 1
7 9654 1 1 87 ARG HB2 H -9.329 -8.727 1.443 1.00 . A A . 87 ARG HB2 1 1
7 9655 1 1 87 ARG HB3 H -8.247 -7.504 2.080 1.00 . A A . 87 ARG HB3 1 1
7 9656 1 1 87 ARG HD2 H -7.256 -9.892 0.774 1.00 . A A . 87 ARG HD2 1 1
7 9657 1 1 87 ARG HD3 H -6.192 -8.784 1.637 1.00 . A A . 87 ARG HD3 1 1
7 9658 1 1 87 ARG HE H -6.217 -11.463 2.698 1.00 . A A . 87 ARG HE 1 1
7 9659 1 1 87 ARG HG2 H -7.387 -9.172 3.698 1.00 . A A . 87 ARG HG2 1 1
7 9660 1 1 87 ARG HG3 H -8.401 -10.389 2.916 1.00 . A A . 87 ARG HG3 1 1
7 9661 1 1 87 ARG HH11 H -4.711 -9.256 0.432 1.00 . A A . 87 ARG HH11 1 1
7 9662 1 1 87 ARG HH12 H -3.283 -10.223 0.251 1.00 . A A . 87 ARG HH12 1 1
7 9663 1 1 87 ARG HH21 H -4.323 -12.731 2.469 1.00 . A A . 87 ARG HH21 1 1
7 9664 1 1 87 ARG HH22 H -3.057 -12.191 1.409 1.00 . A A . 87 ARG HH22 1 1
7 9665 1 1 87 ARG N N -10.824 -9.081 3.552 1.00 . A A . 87 ARG N 1 1
7 9666 1 1 87 ARG NE N -5.889 -10.800 2.048 1.00 . A A . 87 ARG NE 1 1
7 9667 1 1 87 ARG NH1 N -4.189 -10.082 0.659 1.00 . A A . 87 ARG NH1 1 1
7 9668 1 1 87 ARG NH2 N -3.965 -12.053 1.817 1.00 . A A . 87 ARG NH2 1 1
7 9669 1 1 87 ARG O O -11.617 -6.789 2.270 1.00 . A A . 87 ARG O 1 1
7 9670 1 1 88 LEU C C -9.989 -4.312 1.196 1.00 . A A . 88 LEU C 1 1
7 9671 1 1 88 LEU CA C -10.387 -4.331 2.664 1.00 . A A . 88 LEU CA 1 1
7 9672 1 1 88 LEU CB C -9.721 -3.168 3.399 1.00 . A A . 88 LEU CB 1 1
7 9673 1 1 88 LEU CD1 C -9.076 -2.326 5.661 1.00 . A A . 88 LEU CD1 1 1
7 9674 1 1 88 LEU CD2 C -11.405 -2.012 4.838 1.00 . A A . 88 LEU CD2 1 1
7 9675 1 1 88 LEU CG C -10.194 -2.933 4.830 1.00 . A A . 88 LEU CG 1 1
7 9676 1 1 88 LEU H H -9.232 -5.610 3.890 1.00 . A A . 88 LEU H 1 1
7 9677 1 1 88 LEU HA H -11.461 -4.250 2.749 1.00 . A A . 88 LEU HA 1 1
7 9678 1 1 88 LEU HB2 H -8.657 -3.345 3.419 1.00 . A A . 88 LEU HB2 1 1
7 9679 1 1 88 LEU HB3 H -9.905 -2.270 2.834 1.00 . A A . 88 LEU HB3 1 1
7 9680 1 1 88 LEU HD11 H -8.222 -2.987 5.654 1.00 . A A . 88 LEU HD11 1 1
7 9681 1 1 88 LEU HD12 H -9.417 -2.187 6.676 1.00 . A A . 88 LEU HD12 1 1
7 9682 1 1 88 LEU HD13 H -8.795 -1.372 5.241 1.00 . A A . 88 LEU HD13 1 1
7 9683 1 1 88 LEU HD21 H -11.133 -1.059 4.406 1.00 . A A . 88 LEU HD21 1 1
7 9684 1 1 88 LEU HD22 H -11.739 -1.865 5.855 1.00 . A A . 88 LEU HD22 1 1
7 9685 1 1 88 LEU HD23 H -12.200 -2.456 4.259 1.00 . A A . 88 LEU HD23 1 1
7 9686 1 1 88 LEU HG H -10.478 -3.876 5.272 1.00 . A A . 88 LEU HG 1 1
7 9687 1 1 88 LEU N N -9.975 -5.597 3.240 1.00 . A A . 88 LEU N 1 1
7 9688 1 1 88 LEU O O -8.804 -4.282 0.870 1.00 . A A . 88 LEU O 1 1
7 9689 1 1 89 SER C C -11.277 -3.292 -1.865 1.00 . A A . 89 SER C 1 1
7 9690 1 1 89 SER CA C -10.711 -4.485 -1.102 1.00 . A A . 89 SER CA 1 1
7 9691 1 1 89 SER CB C -11.315 -5.793 -1.617 1.00 . A A . 89 SER CB 1 1
7 9692 1 1 89 SER H H -11.902 -4.282 0.631 1.00 . A A . 89 SER H 1 1
7 9693 1 1 89 SER HA H -9.639 -4.513 -1.240 1.00 . A A . 89 SER HA 1 1
7 9694 1 1 89 SER HB2 H -10.964 -6.611 -1.004 1.00 . A A . 89 SER HB2 1 1
7 9695 1 1 89 SER HB3 H -12.392 -5.738 -1.561 1.00 . A A . 89 SER HB3 1 1
7 9696 1 1 89 SER HG H -10.296 -6.765 -2.982 1.00 . A A . 89 SER HG 1 1
7 9697 1 1 89 SER N N -10.969 -4.353 0.319 1.00 . A A . 89 SER N 1 1
7 9698 1 1 89 SER O O -12.394 -2.844 -1.598 1.00 . A A . 89 SER O 1 1
7 9699 1 1 89 SER OG O -10.941 -6.045 -2.960 1.00 . A A . 89 SER OG 1 1
7 9700 1 1 90 CYS C C -11.729 -2.032 -4.766 1.00 . A A . 90 CYS C 1 1
7 9701 1 1 90 CYS CA C -10.893 -1.599 -3.564 1.00 . A A . 90 CYS CA 1 1
7 9702 1 1 90 CYS CB C -9.665 -0.807 -4.033 1.00 . A A . 90 CYS CB 1 1
7 9703 1 1 90 CYS H H -9.608 -3.161 -2.944 1.00 . A A . 90 CYS H 1 1
7 9704 1 1 90 CYS HA H -11.496 -0.972 -2.927 1.00 . A A . 90 CYS HA 1 1
7 9705 1 1 90 CYS HB2 H -9.992 0.139 -4.444 1.00 . A A . 90 CYS HB2 1 1
7 9706 1 1 90 CYS HB3 H -9.017 -0.621 -3.186 1.00 . A A . 90 CYS HB3 1 1
7 9707 1 1 90 CYS N N -10.485 -2.760 -2.785 1.00 . A A . 90 CYS N 1 1
7 9708 1 1 90 CYS O O -11.665 -3.181 -5.203 1.00 . A A . 90 CYS O 1 1
7 9709 1 1 90 CYS SG S -8.682 -1.637 -5.306 1.00 . A A . 90 CYS SG 1 1
7 9710 1 1 91 THR C C -12.669 -1.627 -7.719 1.00 . A A . 91 THR C 1 1
7 9711 1 1 91 THR CA C -13.406 -1.351 -6.412 1.00 . A A . 91 THR CA 1 1
7 9712 1 1 91 THR CB C -14.363 -0.165 -6.613 1.00 . A A . 91 THR CB 1 1
7 9713 1 1 91 THR CG2 C -15.445 -0.161 -5.549 1.00 . A A . 91 THR CG2 1 1
7 9714 1 1 91 THR H H -12.461 -0.178 -4.932 1.00 . A A . 91 THR H 1 1
7 9715 1 1 91 THR HA H -13.998 -2.217 -6.159 1.00 . A A . 91 THR HA 1 1
7 9716 1 1 91 THR HB H -14.831 -0.259 -7.580 1.00 . A A . 91 THR HB 1 1
7 9717 1 1 91 THR HG1 H -14.064 1.673 -5.952 1.00 . A A . 91 THR HG1 1 1
7 9718 1 1 91 THR HG21 H -16.050 -1.050 -5.650 1.00 . A A . 91 THR HG21 1 1
7 9719 1 1 91 THR HG22 H -16.063 0.713 -5.671 1.00 . A A . 91 THR HG22 1 1
7 9720 1 1 91 THR HG23 H -14.987 -0.147 -4.572 1.00 . A A . 91 THR HG23 1 1
7 9721 1 1 91 THR N N -12.497 -1.088 -5.303 1.00 . A A . 91 THR N 1 1
7 9722 1 1 91 THR O O -13.292 -1.886 -8.750 1.00 . A A . 91 THR O 1 1
7 9723 1 1 91 THR OG1 O -13.629 1.067 -6.562 1.00 . A A . 91 THR OG1 1 1
7 9724 1 1 92 GLU C C -10.356 -3.363 -9.017 1.00 . A A . 92 GLU C 1 1
7 9725 1 1 92 GLU CA C -10.528 -1.856 -8.841 1.00 . A A . 92 GLU CA 1 1
7 9726 1 1 92 GLU CB C -9.162 -1.178 -8.706 1.00 . A A . 92 GLU CB 1 1
7 9727 1 1 92 GLU CD C -9.761 1.059 -9.735 1.00 . A A . 92 GLU CD 1 1
7 9728 1 1 92 GLU CG C -9.243 0.330 -8.511 1.00 . A A . 92 GLU CG 1 1
7 9729 1 1 92 GLU H H -10.907 -1.343 -6.829 1.00 . A A . 92 GLU H 1 1
7 9730 1 1 92 GLU HA H -11.036 -1.458 -9.706 1.00 . A A . 92 GLU HA 1 1
7 9731 1 1 92 GLU HB2 H -8.646 -1.601 -7.857 1.00 . A A . 92 GLU HB2 1 1
7 9732 1 1 92 GLU HB3 H -8.589 -1.374 -9.599 1.00 . A A . 92 GLU HB3 1 1
7 9733 1 1 92 GLU HG2 H -9.904 0.539 -7.685 1.00 . A A . 92 GLU HG2 1 1
7 9734 1 1 92 GLU HG3 H -8.256 0.703 -8.279 1.00 . A A . 92 GLU HG3 1 1
7 9735 1 1 92 GLU N N -11.346 -1.576 -7.673 1.00 . A A . 92 GLU N 1 1
7 9736 1 1 92 GLU O O -9.848 -3.828 -10.035 1.00 . A A . 92 GLU O 1 1
7 9737 1 1 92 GLU OE1 O -10.989 1.069 -9.952 1.00 . A A . 92 GLU OE1 1 1
7 9738 1 1 92 GLU OE2 O -8.942 1.640 -10.479 1.00 . A A . 92 GLU OE2 1 1
7 9739 1 1 93 HIS C C -12.092 -6.159 -8.280 1.00 . A A . 93 HIS C 1 1
7 9740 1 1 93 HIS CA C -10.705 -5.574 -8.069 1.00 . A A . 93 HIS CA 1 1
7 9741 1 1 93 HIS CB C -10.125 -6.145 -6.770 1.00 . A A . 93 HIS CB 1 1
7 9742 1 1 93 HIS CD2 C -8.295 -5.464 -5.089 1.00 . A A . 93 HIS CD2 1 1
7 9743 1 1 93 HIS CE1 C -6.940 -4.424 -6.411 1.00 . A A . 93 HIS CE1 1 1
7 9744 1 1 93 HIS CG C -8.837 -5.524 -6.326 1.00 . A A . 93 HIS CG 1 1
7 9745 1 1 93 HIS H H -11.186 -3.695 -7.228 1.00 . A A . 93 HIS H 1 1
7 9746 1 1 93 HIS HA H -10.069 -5.846 -8.899 1.00 . A A . 93 HIS HA 1 1
7 9747 1 1 93 HIS HB2 H -10.843 -6.006 -5.977 1.00 . A A . 93 HIS HB2 1 1
7 9748 1 1 93 HIS HB3 H -9.952 -7.206 -6.899 1.00 . A A . 93 HIS HB3 1 1
7 9749 1 1 93 HIS HD1 H -8.056 -4.757 -8.134 1.00 . A A . 93 HIS HD1 1 1
7 9750 1 1 93 HIS HD2 H -8.722 -5.889 -4.193 1.00 . A A . 93 HIS HD2 1 1
7 9751 1 1 93 HIS HE1 H -6.102 -3.863 -6.794 1.00 . A A . 93 HIS HE1 1 1
7 9752 1 1 93 HIS N N -10.790 -4.122 -8.017 1.00 . A A . 93 HIS N 1 1
7 9753 1 1 93 HIS ND1 N -7.961 -4.864 -7.157 1.00 . A A . 93 HIS ND1 1 1
7 9754 1 1 93 HIS NE2 N -7.095 -4.765 -5.141 1.00 . A A . 93 HIS NE2 1 1
7 9755 1 1 93 HIS O O -12.932 -6.107 -7.381 1.00 . A A . 93 HIS O 1 1
7 9756 1 1 94 ASP C C -13.461 -8.843 -9.665 1.00 . A A . 94 ASP C 1 1
7 9757 1 1 94 ASP CA C -13.619 -7.334 -9.735 1.00 . A A . 94 ASP CA 1 1
7 9758 1 1 94 ASP CB C -14.171 -6.914 -11.102 1.00 . A A . 94 ASP CB 1 1
7 9759 1 1 94 ASP CG C -14.613 -5.465 -11.135 1.00 . A A . 94 ASP CG 1 1
7 9760 1 1 94 ASP H H -11.659 -6.660 -10.162 1.00 . A A . 94 ASP H 1 1
7 9761 1 1 94 ASP HA H -14.313 -7.026 -8.968 1.00 . A A . 94 ASP HA 1 1
7 9762 1 1 94 ASP HB2 H -13.407 -7.053 -11.851 1.00 . A A . 94 ASP HB2 1 1
7 9763 1 1 94 ASP HB3 H -15.020 -7.535 -11.343 1.00 . A A . 94 ASP HB3 1 1
7 9764 1 1 94 ASP N N -12.345 -6.691 -9.460 1.00 . A A . 94 ASP N 1 1
7 9765 1 1 94 ASP O O -13.105 -9.454 -10.686 1.00 . A A . 94 ASP O 1 1
7 9766 1 1 94 ASP OXT O -13.665 -9.413 -8.569 1.00 . A A . 94 ASP OXT 1 1
7 9767 1 1 94 ASP OD1 O -15.648 -5.137 -10.510 1.00 . A A . 94 ASP OD1 1 1
7 9768 1 1 94 ASP OD2 O -13.938 -4.642 -11.789 1.00 . A A . 94 ASP OD2 1 1
7 9769 2 2 1 ZN ZN ZN 7.170 -4.344 -7.023 1.00 . B A . 101 ZN ZN 1 1
7 9770 3 2 1 ZN ZN ZN 3.917 2.440 5.203 1.00 . C A . 102 ZN ZN 1 1
7 9771 4 2 1 ZN ZN ZN -8.610 11.209 -1.065 1.00 . D A . 103 ZN ZN 1 1
7 9772 5 2 1 ZN ZN ZN -7.057 -2.937 -4.338 1.00 . E A . 104 ZN ZN 1 1
8 9773 1 1 1 GLY C C 16.015 -6.490 10.865 1.00 . A A . 1 GLY C 1 1
8 9774 1 1 1 GLY CA C 16.055 -7.987 10.672 1.00 . A A . 1 GLY CA 1 1
8 9775 1 1 1 GLY H1 H 18.117 -8.197 10.870 1.00 . A A . 1 GLY H1 1 1
8 9776 1 1 1 GLY H2 H 17.600 -7.977 9.275 1.00 . A A . 1 GLY H2 1 1
8 9777 1 1 1 GLY H3 H 17.377 -9.469 10.037 1.00 . A A . 1 GLY H3 1 1
8 9778 1 1 1 GLY HA2 H 15.297 -8.268 9.956 1.00 . A A . 1 GLY HA2 1 1
8 9779 1 1 1 GLY HA3 H 15.845 -8.471 11.614 1.00 . A A . 1 GLY HA3 1 1
8 9780 1 1 1 GLY N N 17.377 -8.440 10.179 1.00 . A A . 1 GLY N 1 1
8 9781 1 1 1 GLY O O 16.998 -5.891 11.303 1.00 . A A . 1 GLY O 1 1
8 9782 1 1 2 ALA C C 13.428 -4.061 11.288 1.00 . A A . 2 ALA C 1 1
8 9783 1 1 2 ALA CA C 14.752 -4.435 10.636 1.00 . A A . 2 ALA CA 1 1
8 9784 1 1 2 ALA CB C 14.870 -3.805 9.257 1.00 . A A . 2 ALA CB 1 1
8 9785 1 1 2 ALA H H 14.119 -6.415 10.243 1.00 . A A . 2 ALA H 1 1
8 9786 1 1 2 ALA HA H 15.563 -4.064 11.246 1.00 . A A . 2 ALA HA 1 1
8 9787 1 1 2 ALA HB1 H 14.827 -2.730 9.347 1.00 . A A . 2 ALA HB1 1 1
8 9788 1 1 2 ALA HB2 H 14.056 -4.147 8.635 1.00 . A A . 2 ALA HB2 1 1
8 9789 1 1 2 ALA HB3 H 15.809 -4.092 8.809 1.00 . A A . 2 ALA HB3 1 1
8 9790 1 1 2 ALA N N 14.887 -5.879 10.541 1.00 . A A . 2 ALA N 1 1
8 9791 1 1 2 ALA O O 12.585 -3.405 10.668 1.00 . A A . 2 ALA O 1 1
8 9792 1 1 3 MET C C 10.880 -5.068 12.742 1.00 . A A . 3 MET C 1 1
8 9793 1 1 3 MET CA C 12.039 -4.253 13.312 1.00 . A A . 3 MET CA 1 1
8 9794 1 1 3 MET CB C 11.685 -2.760 13.349 1.00 . A A . 3 MET CB 1 1
8 9795 1 1 3 MET CE C 12.125 -1.744 16.323 1.00 . A A . 3 MET CE 1 1
8 9796 1 1 3 MET CG C 10.473 -2.433 14.208 1.00 . A A . 3 MET CG 1 1
8 9797 1 1 3 MET H H 13.991 -4.997 12.962 1.00 . A A . 3 MET H 1 1
8 9798 1 1 3 MET HA H 12.224 -4.589 14.322 1.00 . A A . 3 MET HA 1 1
8 9799 1 1 3 MET HB2 H 12.531 -2.213 13.735 1.00 . A A . 3 MET HB2 1 1
8 9800 1 1 3 MET HB3 H 11.485 -2.427 12.341 1.00 . A A . 3 MET HB3 1 1
8 9801 1 1 3 MET HE1 H 11.878 -0.724 16.065 1.00 . A A . 3 MET HE1 1 1
8 9802 1 1 3 MET HE2 H 12.983 -2.063 15.751 1.00 . A A . 3 MET HE2 1 1
8 9803 1 1 3 MET HE3 H 12.353 -1.803 17.376 1.00 . A A . 3 MET HE3 1 1
8 9804 1 1 3 MET HG2 H 10.255 -1.381 14.111 1.00 . A A . 3 MET HG2 1 1
8 9805 1 1 3 MET HG3 H 9.632 -3.008 13.852 1.00 . A A . 3 MET HG3 1 1
8 9806 1 1 3 MET N N 13.261 -4.490 12.539 1.00 . A A . 3 MET N 1 1
8 9807 1 1 3 MET O O 10.550 -6.135 13.260 1.00 . A A . 3 MET O 1 1
8 9808 1 1 3 MET SD S 10.730 -2.806 15.954 1.00 . A A . 3 MET SD 1 1
8 9809 1 1 4 GLU C C 9.280 -4.973 9.496 1.00 . A A . 4 GLU C 1 1
8 9810 1 1 4 GLU CA C 9.190 -5.250 10.990 1.00 . A A . 4 GLU CA 1 1
8 9811 1 1 4 GLU CB C 7.831 -4.783 11.522 1.00 . A A . 4 GLU CB 1 1
8 9812 1 1 4 GLU CD C 6.281 -4.524 13.484 1.00 . A A . 4 GLU CD 1 1
8 9813 1 1 4 GLU CG C 7.604 -5.064 12.994 1.00 . A A . 4 GLU CG 1 1
8 9814 1 1 4 GLU H H 10.607 -3.719 11.300 1.00 . A A . 4 GLU H 1 1
8 9815 1 1 4 GLU HA H 9.297 -6.311 11.160 1.00 . A A . 4 GLU HA 1 1
8 9816 1 1 4 GLU HB2 H 7.750 -3.722 11.371 1.00 . A A . 4 GLU HB2 1 1
8 9817 1 1 4 GLU HB3 H 7.053 -5.277 10.961 1.00 . A A . 4 GLU HB3 1 1
8 9818 1 1 4 GLU HG2 H 7.621 -6.131 13.152 1.00 . A A . 4 GLU HG2 1 1
8 9819 1 1 4 GLU HG3 H 8.397 -4.603 13.561 1.00 . A A . 4 GLU HG3 1 1
8 9820 1 1 4 GLU N N 10.283 -4.570 11.668 1.00 . A A . 4 GLU N 1 1
8 9821 1 1 4 GLU O O 8.955 -3.876 9.037 1.00 . A A . 4 GLU O 1 1
8 9822 1 1 4 GLU OE1 O 6.168 -3.293 13.667 1.00 . A A . 4 GLU OE1 1 1
8 9823 1 1 4 GLU OE2 O 5.348 -5.324 13.695 1.00 . A A . 4 GLU OE2 1 1
8 9824 1 1 5 ARG C C 9.629 -7.087 6.583 1.00 . A A . 5 ARG C 1 1
8 9825 1 1 5 ARG CA C 9.955 -5.792 7.316 1.00 . A A . 5 ARG CA 1 1
8 9826 1 1 5 ARG CB C 11.407 -5.377 7.056 1.00 . A A . 5 ARG CB 1 1
8 9827 1 1 5 ARG CD C 13.181 -4.710 5.405 1.00 . A A . 5 ARG CD 1 1
8 9828 1 1 5 ARG CG C 11.736 -5.144 5.590 1.00 . A A . 5 ARG CG 1 1
8 9829 1 1 5 ARG CZ C 14.607 -2.755 5.900 1.00 . A A . 5 ARG CZ 1 1
8 9830 1 1 5 ARG H H 9.939 -6.824 9.158 1.00 . A A . 5 ARG H 1 1
8 9831 1 1 5 ARG HA H 9.294 -5.012 6.968 1.00 . A A . 5 ARG HA 1 1
8 9832 1 1 5 ARG HB2 H 11.608 -4.462 7.593 1.00 . A A . 5 ARG HB2 1 1
8 9833 1 1 5 ARG HB3 H 12.060 -6.151 7.430 1.00 . A A . 5 ARG HB3 1 1
8 9834 1 1 5 ARG HD2 H 13.827 -5.452 5.846 1.00 . A A . 5 ARG HD2 1 1
8 9835 1 1 5 ARG HD3 H 13.387 -4.639 4.348 1.00 . A A . 5 ARG HD3 1 1
8 9836 1 1 5 ARG HE H 12.735 -3.011 6.565 1.00 . A A . 5 ARG HE 1 1
8 9837 1 1 5 ARG HG2 H 11.574 -6.062 5.044 1.00 . A A . 5 ARG HG2 1 1
8 9838 1 1 5 ARG HG3 H 11.086 -4.373 5.202 1.00 . A A . 5 ARG HG3 1 1
8 9839 1 1 5 ARG HH11 H 15.489 -4.160 4.734 1.00 . A A . 5 ARG HH11 1 1
8 9840 1 1 5 ARG HH12 H 16.469 -2.776 5.091 1.00 . A A . 5 ARG HH12 1 1
8 9841 1 1 5 ARG HH21 H 14.013 -1.181 7.030 1.00 . A A . 5 ARG HH21 1 1
8 9842 1 1 5 ARG HH22 H 15.627 -1.074 6.394 1.00 . A A . 5 ARG HH22 1 1
8 9843 1 1 5 ARG N N 9.742 -5.956 8.744 1.00 . A A . 5 ARG N 1 1
8 9844 1 1 5 ARG NE N 13.455 -3.415 6.027 1.00 . A A . 5 ARG NE 1 1
8 9845 1 1 5 ARG NH1 N 15.599 -3.270 5.185 1.00 . A A . 5 ARG NH1 1 1
8 9846 1 1 5 ARG NH2 N 14.762 -1.576 6.488 1.00 . A A . 5 ARG NH2 1 1
8 9847 1 1 5 ARG O O 10.146 -8.150 6.926 1.00 . A A . 5 ARG O 1 1
8 9848 1 1 6 GLU C C 9.404 -8.431 3.720 1.00 . A A . 6 GLU C 1 1
8 9849 1 1 6 GLU CA C 8.360 -8.156 4.803 1.00 . A A . 6 GLU CA 1 1
8 9850 1 1 6 GLU CB C 6.979 -7.914 4.183 1.00 . A A . 6 GLU CB 1 1
8 9851 1 1 6 GLU CD C 4.884 -8.922 3.196 1.00 . A A . 6 GLU CD 1 1
8 9852 1 1 6 GLU CG C 6.296 -9.176 3.684 1.00 . A A . 6 GLU CG 1 1
8 9853 1 1 6 GLU H H 8.346 -6.127 5.392 1.00 . A A . 6 GLU H 1 1
8 9854 1 1 6 GLU HA H 8.306 -9.008 5.464 1.00 . A A . 6 GLU HA 1 1
8 9855 1 1 6 GLU HB2 H 6.341 -7.457 4.926 1.00 . A A . 6 GLU HB2 1 1
8 9856 1 1 6 GLU HB3 H 7.088 -7.236 3.350 1.00 . A A . 6 GLU HB3 1 1
8 9857 1 1 6 GLU HG2 H 6.874 -9.584 2.868 1.00 . A A . 6 GLU HG2 1 1
8 9858 1 1 6 GLU HG3 H 6.259 -9.894 4.490 1.00 . A A . 6 GLU HG3 1 1
8 9859 1 1 6 GLU N N 8.751 -6.997 5.593 1.00 . A A . 6 GLU N 1 1
8 9860 1 1 6 GLU O O 10.173 -7.542 3.352 1.00 . A A . 6 GLU O 1 1
8 9861 1 1 6 GLU OE1 O 4.048 -8.461 3.994 1.00 . A A . 6 GLU OE1 1 1
8 9862 1 1 6 GLU OE2 O 4.604 -9.176 2.002 1.00 . A A . 6 GLU OE2 1 1
8 9863 1 1 7 ASP C C 9.799 -10.231 0.845 1.00 . A A . 7 ASP C 1 1
8 9864 1 1 7 ASP CA C 10.431 -10.048 2.218 1.00 . A A . 7 ASP CA 1 1
8 9865 1 1 7 ASP CB C 11.149 -11.344 2.622 1.00 . A A . 7 ASP CB 1 1
8 9866 1 1 7 ASP CG C 12.211 -11.129 3.680 1.00 . A A . 7 ASP CG 1 1
8 9867 1 1 7 ASP H H 8.781 -10.320 3.527 1.00 . A A . 7 ASP H 1 1
8 9868 1 1 7 ASP HA H 11.158 -9.255 2.156 1.00 . A A . 7 ASP HA 1 1
8 9869 1 1 7 ASP HB2 H 10.425 -12.044 3.005 1.00 . A A . 7 ASP HB2 1 1
8 9870 1 1 7 ASP HB3 H 11.620 -11.767 1.746 1.00 . A A . 7 ASP HB3 1 1
8 9871 1 1 7 ASP N N 9.439 -9.659 3.220 1.00 . A A . 7 ASP N 1 1
8 9872 1 1 7 ASP O O 10.266 -11.040 0.043 1.00 . A A . 7 ASP O 1 1
8 9873 1 1 7 ASP OD1 O 11.921 -11.363 4.873 1.00 . A A . 7 ASP OD1 1 1
8 9874 1 1 7 ASP OD2 O 13.340 -10.722 3.330 1.00 . A A . 7 ASP OD2 1 1
8 9875 1 1 8 GLU C C 7.342 -8.249 -1.008 1.00 . A A . 8 GLU C 1 1
8 9876 1 1 8 GLU CA C 8.048 -9.567 -0.699 1.00 . A A . 8 GLU CA 1 1
8 9877 1 1 8 GLU CB C 7.039 -10.714 -0.644 1.00 . A A . 8 GLU CB 1 1
8 9878 1 1 8 GLU CD C 5.329 -12.110 -1.856 1.00 . A A . 8 GLU CD 1 1
8 9879 1 1 8 GLU CG C 6.331 -10.981 -1.959 1.00 . A A . 8 GLU CG 1 1
8 9880 1 1 8 GLU H H 8.427 -8.841 1.246 1.00 . A A . 8 GLU H 1 1
8 9881 1 1 8 GLU HA H 8.777 -9.766 -1.471 1.00 . A A . 8 GLU HA 1 1
8 9882 1 1 8 GLU HB2 H 7.556 -11.616 -0.350 1.00 . A A . 8 GLU HB2 1 1
8 9883 1 1 8 GLU HB3 H 6.293 -10.481 0.101 1.00 . A A . 8 GLU HB3 1 1
8 9884 1 1 8 GLU HG2 H 5.813 -10.084 -2.262 1.00 . A A . 8 GLU HG2 1 1
8 9885 1 1 8 GLU HG3 H 7.069 -11.238 -2.707 1.00 . A A . 8 GLU HG3 1 1
8 9886 1 1 8 GLU N N 8.748 -9.475 0.574 1.00 . A A . 8 GLU N 1 1
8 9887 1 1 8 GLU O O 6.888 -7.559 -0.099 1.00 . A A . 8 GLU O 1 1
8 9888 1 1 8 GLU OE1 O 5.712 -13.276 -2.084 1.00 . A A . 8 GLU OE1 1 1
8 9889 1 1 8 GLU OE2 O 4.153 -11.841 -1.538 1.00 . A A . 8 GLU OE2 1 1
8 9890 1 1 9 CYS C C 5.107 -6.804 -2.724 1.00 . A A . 9 CYS C 1 1
8 9891 1 1 9 CYS CA C 6.615 -6.669 -2.707 1.00 . A A . 9 CYS CA 1 1
8 9892 1 1 9 CYS CB C 7.085 -6.292 -4.112 1.00 . A A . 9 CYS CB 1 1
8 9893 1 1 9 CYS H H 7.551 -8.548 -2.977 1.00 . A A . 9 CYS H 1 1
8 9894 1 1 9 CYS HA H 6.908 -5.898 -2.010 1.00 . A A . 9 CYS HA 1 1
8 9895 1 1 9 CYS HB2 H 8.145 -6.087 -4.093 1.00 . A A . 9 CYS HB2 1 1
8 9896 1 1 9 CYS HB3 H 6.895 -7.123 -4.775 1.00 . A A . 9 CYS HB3 1 1
8 9897 1 1 9 CYS N N 7.221 -7.924 -2.290 1.00 . A A . 9 CYS N 1 1
8 9898 1 1 9 CYS O O 4.565 -7.642 -3.435 1.00 . A A . 9 CYS O 1 1
8 9899 1 1 9 CYS SG S 6.259 -4.843 -4.808 1.00 . A A . 9 CYS SG 1 1
8 9900 1 1 10 PHE C C 2.355 -5.466 -3.164 1.00 . A A . 10 PHE C 1 1
8 9901 1 1 10 PHE CA C 2.980 -6.011 -1.876 1.00 . A A . 10 PHE CA 1 1
8 9902 1 1 10 PHE CB C 2.503 -5.222 -0.650 1.00 . A A . 10 PHE CB 1 1
8 9903 1 1 10 PHE CD1 C 0.223 -4.174 -0.554 1.00 . A A . 10 PHE CD1 1 1
8 9904 1 1 10 PHE CD2 C 0.430 -6.495 -0.040 1.00 . A A . 10 PHE CD2 1 1
8 9905 1 1 10 PHE CE1 C -1.138 -4.246 -0.340 1.00 . A A . 10 PHE CE1 1 1
8 9906 1 1 10 PHE CE2 C -0.930 -6.569 0.177 1.00 . A A . 10 PHE CE2 1 1
8 9907 1 1 10 PHE CG C 1.023 -5.298 -0.406 1.00 . A A . 10 PHE CG 1 1
8 9908 1 1 10 PHE CZ C -1.708 -5.433 0.062 1.00 . A A . 10 PHE CZ 1 1
8 9909 1 1 10 PHE H H 4.929 -5.314 -1.411 1.00 . A A . 10 PHE H 1 1
8 9910 1 1 10 PHE HA H 2.687 -7.044 -1.765 1.00 . A A . 10 PHE HA 1 1
8 9911 1 1 10 PHE HB2 H 3.000 -5.608 0.229 1.00 . A A . 10 PHE HB2 1 1
8 9912 1 1 10 PHE HB3 H 2.767 -4.182 -0.776 1.00 . A A . 10 PHE HB3 1 1
8 9913 1 1 10 PHE HD1 H 0.673 -3.235 -0.841 1.00 . A A . 10 PHE HD1 1 1
8 9914 1 1 10 PHE HD2 H 1.042 -7.377 0.080 1.00 . A A . 10 PHE HD2 1 1
8 9915 1 1 10 PHE HE1 H -1.753 -3.364 -0.456 1.00 . A A . 10 PHE HE1 1 1
8 9916 1 1 10 PHE HE2 H -1.381 -7.507 0.465 1.00 . A A . 10 PHE HE2 1 1
8 9917 1 1 10 PHE HZ H -2.772 -5.486 0.243 1.00 . A A . 10 PHE HZ 1 1
8 9918 1 1 10 PHE N N 4.434 -5.970 -1.953 1.00 . A A . 10 PHE N 1 1
8 9919 1 1 10 PHE O O 1.185 -5.711 -3.452 1.00 . A A . 10 PHE O 1 1
8 9920 1 1 11 SER C C 2.623 -5.284 -6.294 1.00 . A A . 11 SER C 1 1
8 9921 1 1 11 SER CA C 2.674 -4.202 -5.214 1.00 . A A . 11 SER CA 1 1
8 9922 1 1 11 SER CB C 3.583 -3.062 -5.679 1.00 . A A . 11 SER CB 1 1
8 9923 1 1 11 SER H H 4.068 -4.565 -3.666 1.00 . A A . 11 SER H 1 1
8 9924 1 1 11 SER HA H 1.678 -3.816 -5.059 1.00 . A A . 11 SER HA 1 1
8 9925 1 1 11 SER HB2 H 4.542 -3.466 -5.966 1.00 . A A . 11 SER HB2 1 1
8 9926 1 1 11 SER HB3 H 3.132 -2.568 -6.526 1.00 . A A . 11 SER HB3 1 1
8 9927 1 1 11 SER HG H 3.870 -1.234 -5.034 1.00 . A A . 11 SER HG 1 1
8 9928 1 1 11 SER N N 3.146 -4.744 -3.948 1.00 . A A . 11 SER N 1 1
8 9929 1 1 11 SER O O 1.746 -5.266 -7.157 1.00 . A A . 11 SER O 1 1
8 9930 1 1 11 SER OG O 3.782 -2.111 -4.648 1.00 . A A . 11 SER OG 1 1
8 9931 1 1 12 CYS C C 3.489 -8.647 -6.855 1.00 . A A . 12 CYS C 1 1
8 9932 1 1 12 CYS CA C 3.705 -7.206 -7.317 1.00 . A A . 12 CYS CA 1 1
8 9933 1 1 12 CYS CB C 5.103 -7.088 -7.925 1.00 . A A . 12 CYS CB 1 1
8 9934 1 1 12 CYS H H 4.144 -6.283 -5.455 1.00 . A A . 12 CYS H 1 1
8 9935 1 1 12 CYS HA H 2.978 -6.970 -8.077 1.00 . A A . 12 CYS HA 1 1
8 9936 1 1 12 CYS HB2 H 5.832 -7.398 -7.189 1.00 . A A . 12 CYS HB2 1 1
8 9937 1 1 12 CYS HB3 H 5.170 -7.735 -8.789 1.00 . A A . 12 CYS HB3 1 1
8 9938 1 1 12 CYS N N 3.557 -6.235 -6.235 1.00 . A A . 12 CYS N 1 1
8 9939 1 1 12 CYS O O 3.046 -9.492 -7.629 1.00 . A A . 12 CYS O 1 1
8 9940 1 1 12 CYS SG S 5.534 -5.417 -8.451 1.00 . A A . 12 CYS SG 1 1
8 9941 1 1 13 GLY C C 5.081 -10.985 -5.361 1.00 . A A . 13 GLY C 1 1
8 9942 1 1 13 GLY CA C 3.757 -10.288 -5.111 1.00 . A A . 13 GLY CA 1 1
8 9943 1 1 13 GLY H H 4.001 -8.189 -4.972 1.00 . A A . 13 GLY H 1 1
8 9944 1 1 13 GLY HA2 H 3.551 -10.287 -4.050 1.00 . A A . 13 GLY HA2 1 1
8 9945 1 1 13 GLY HA3 H 2.975 -10.828 -5.624 1.00 . A A . 13 GLY HA3 1 1
8 9946 1 1 13 GLY N N 3.780 -8.920 -5.592 1.00 . A A . 13 GLY N 1 1
8 9947 1 1 13 GLY O O 5.199 -12.198 -5.199 1.00 . A A . 13 GLY O 1 1
8 9948 1 1 14 ASP C C 8.457 -10.134 -5.166 1.00 . A A . 14 ASP C 1 1
8 9949 1 1 14 ASP CA C 7.401 -10.732 -6.080 1.00 . A A . 14 ASP CA 1 1
8 9950 1 1 14 ASP CB C 7.763 -10.429 -7.536 1.00 . A A . 14 ASP CB 1 1
8 9951 1 1 14 ASP CG C 6.922 -11.201 -8.528 1.00 . A A . 14 ASP CG 1 1
8 9952 1 1 14 ASP H H 5.926 -9.243 -5.832 1.00 . A A . 14 ASP H 1 1
8 9953 1 1 14 ASP HA H 7.376 -11.799 -5.936 1.00 . A A . 14 ASP HA 1 1
8 9954 1 1 14 ASP HB2 H 7.619 -9.377 -7.722 1.00 . A A . 14 ASP HB2 1 1
8 9955 1 1 14 ASP HB3 H 8.801 -10.678 -7.702 1.00 . A A . 14 ASP HB3 1 1
8 9956 1 1 14 ASP N N 6.080 -10.203 -5.757 1.00 . A A . 14 ASP N 1 1
8 9957 1 1 14 ASP O O 8.243 -9.085 -4.561 1.00 . A A . 14 ASP O 1 1
8 9958 1 1 14 ASP OD1 O 5.943 -10.629 -9.055 1.00 . A A . 14 ASP OD1 1 1
8 9959 1 1 14 ASP OD2 O 7.226 -12.384 -8.775 1.00 . A A . 14 ASP OD2 1 1
8 9960 1 1 15 ALA C C 11.910 -10.015 -5.135 1.00 . A A . 15 ALA C 1 1
8 9961 1 1 15 ALA CA C 10.701 -10.318 -4.261 1.00 . A A . 15 ALA CA 1 1
8 9962 1 1 15 ALA CB C 11.058 -11.328 -3.188 1.00 . A A . 15 ALA CB 1 1
8 9963 1 1 15 ALA H H 9.696 -11.646 -5.557 1.00 . A A . 15 ALA H 1 1
8 9964 1 1 15 ALA HA H 10.382 -9.409 -3.772 1.00 . A A . 15 ALA HA 1 1
8 9965 1 1 15 ALA HB1 H 10.193 -11.516 -2.571 1.00 . A A . 15 ALA HB1 1 1
8 9966 1 1 15 ALA HB2 H 11.856 -10.932 -2.579 1.00 . A A . 15 ALA HB2 1 1
8 9967 1 1 15 ALA HB3 H 11.378 -12.247 -3.653 1.00 . A A . 15 ALA HB3 1 1
8 9968 1 1 15 ALA N N 9.595 -10.800 -5.069 1.00 . A A . 15 ALA N 1 1
8 9969 1 1 15 ALA O O 12.031 -10.537 -6.244 1.00 . A A . 15 ALA O 1 1
8 9970 1 1 16 GLY C C 14.489 -7.416 -4.965 1.00 . A A . 16 GLY C 1 1
8 9971 1 1 16 GLY CA C 13.958 -8.765 -5.403 1.00 . A A . 16 GLY CA 1 1
8 9972 1 1 16 GLY H H 12.661 -8.805 -3.740 1.00 . A A . 16 GLY H 1 1
8 9973 1 1 16 GLY HA2 H 14.731 -9.507 -5.271 1.00 . A A . 16 GLY HA2 1 1
8 9974 1 1 16 GLY HA3 H 13.690 -8.716 -6.447 1.00 . A A . 16 GLY HA3 1 1
8 9975 1 1 16 GLY N N 12.792 -9.160 -4.640 1.00 . A A . 16 GLY N 1 1
8 9976 1 1 16 GLY O O 14.955 -7.268 -3.834 1.00 . A A . 16 GLY O 1 1
8 9977 1 1 17 GLN C C 13.862 -4.331 -4.696 1.00 . A A . 17 GLN C 1 1
8 9978 1 1 17 GLN CA C 14.871 -5.077 -5.568 1.00 . A A . 17 GLN CA 1 1
8 9979 1 1 17 GLN CB C 15.084 -4.325 -6.884 1.00 . A A . 17 GLN CB 1 1
8 9980 1 1 17 GLN CD C 15.701 -2.159 -8.024 1.00 . A A . 17 GLN CD 1 1
8 9981 1 1 17 GLN CG C 15.670 -2.932 -6.719 1.00 . A A . 17 GLN CG 1 1
8 9982 1 1 17 GLN H H 14.004 -6.622 -6.727 1.00 . A A . 17 GLN H 1 1
8 9983 1 1 17 GLN HA H 15.810 -5.148 -5.042 1.00 . A A . 17 GLN HA 1 1
8 9984 1 1 17 GLN HB2 H 15.754 -4.899 -7.506 1.00 . A A . 17 GLN HB2 1 1
8 9985 1 1 17 GLN HB3 H 14.133 -4.232 -7.387 1.00 . A A . 17 GLN HB3 1 1
8 9986 1 1 17 GLN HE21 H 15.526 -0.441 -7.045 1.00 . A A . 17 GLN HE21 1 1
8 9987 1 1 17 GLN HE22 H 15.622 -0.318 -8.767 1.00 . A A . 17 GLN HE22 1 1
8 9988 1 1 17 GLN HG2 H 15.069 -2.386 -6.007 1.00 . A A . 17 GLN HG2 1 1
8 9989 1 1 17 GLN HG3 H 16.678 -3.023 -6.344 1.00 . A A . 17 GLN HG3 1 1
8 9990 1 1 17 GLN N N 14.399 -6.433 -5.851 1.00 . A A . 17 GLN N 1 1
8 9991 1 1 17 GLN NE2 N 15.607 -0.841 -7.935 1.00 . A A . 17 GLN NE2 1 1
8 9992 1 1 17 GLN O O 13.086 -3.507 -5.186 1.00 . A A . 17 GLN O 1 1
8 9993 1 1 17 GLN OE1 O 15.809 -2.741 -9.104 1.00 . A A . 17 GLN OE1 1 1
8 9994 1 1 18 LEU C C 13.430 -2.870 -1.709 1.00 . A A . 18 LEU C 1 1
8 9995 1 1 18 LEU CA C 12.883 -4.060 -2.497 1.00 . A A . 18 LEU CA 1 1
8 9996 1 1 18 LEU CB C 12.384 -5.136 -1.527 1.00 . A A . 18 LEU CB 1 1
8 9997 1 1 18 LEU CD1 C 11.481 -7.450 -1.170 1.00 . A A . 18 LEU CD1 1 1
8 9998 1 1 18 LEU CD2 C 10.373 -5.920 -2.787 1.00 . A A . 18 LEU CD2 1 1
8 9999 1 1 18 LEU CG C 11.697 -6.336 -2.179 1.00 . A A . 18 LEU CG 1 1
8 10000 1 1 18 LEU H H 14.548 -5.236 -3.049 1.00 . A A . 18 LEU H 1 1
8 10001 1 1 18 LEU HA H 12.051 -3.726 -3.093 1.00 . A A . 18 LEU HA 1 1
8 10002 1 1 18 LEU HB2 H 13.225 -5.495 -0.952 1.00 . A A . 18 LEU HB2 1 1
8 10003 1 1 18 LEU HB3 H 11.678 -4.677 -0.849 1.00 . A A . 18 LEU HB3 1 1
8 10004 1 1 18 LEU HD11 H 12.437 -7.804 -0.816 1.00 . A A . 18 LEU HD11 1 1
8 10005 1 1 18 LEU HD12 H 10.945 -8.261 -1.639 1.00 . A A . 18 LEU HD12 1 1
8 10006 1 1 18 LEU HD13 H 10.906 -7.075 -0.338 1.00 . A A . 18 LEU HD13 1 1
8 10007 1 1 18 LEU HD21 H 9.892 -6.782 -3.222 1.00 . A A . 18 LEU HD21 1 1
8 10008 1 1 18 LEU HD22 H 10.547 -5.180 -3.554 1.00 . A A . 18 LEU HD22 1 1
8 10009 1 1 18 LEU HD23 H 9.740 -5.502 -2.022 1.00 . A A . 18 LEU HD23 1 1
8 10010 1 1 18 LEU HG H 12.319 -6.716 -2.968 1.00 . A A . 18 LEU HG 1 1
8 10011 1 1 18 LEU N N 13.871 -4.621 -3.405 1.00 . A A . 18 LEU N 1 1
8 10012 1 1 18 LEU O O 14.605 -2.827 -1.338 1.00 . A A . 18 LEU O 1 1
8 10013 1 1 19 VAL C C 11.708 -0.728 0.449 1.00 . A A . 19 VAL C 1 1
8 10014 1 1 19 VAL CA C 12.808 -0.777 -0.610 1.00 . A A . 19 VAL CA 1 1
8 10015 1 1 19 VAL CB C 12.867 0.561 -1.394 1.00 . A A . 19 VAL CB 1 1
8 10016 1 1 19 VAL CG1 C 11.611 0.773 -2.229 1.00 . A A . 19 VAL CG1 1 1
8 10017 1 1 19 VAL CG2 C 13.092 1.736 -0.450 1.00 . A A . 19 VAL CG2 1 1
8 10018 1 1 19 VAL H H 11.674 -1.965 -1.923 1.00 . A A . 19 VAL H 1 1
8 10019 1 1 19 VAL HA H 13.758 -0.936 -0.125 1.00 . A A . 19 VAL HA 1 1
8 10020 1 1 19 VAL HB H 13.703 0.512 -2.070 1.00 . A A . 19 VAL HB 1 1
8 10021 1 1 19 VAL HG11 H 10.743 0.760 -1.586 1.00 . A A . 19 VAL HG11 1 1
8 10022 1 1 19 VAL HG12 H 11.528 -0.015 -2.962 1.00 . A A . 19 VAL HG12 1 1
8 10023 1 1 19 VAL HG13 H 11.671 1.727 -2.733 1.00 . A A . 19 VAL HG13 1 1
8 10024 1 1 19 VAL HG21 H 13.130 2.652 -1.020 1.00 . A A . 19 VAL HG21 1 1
8 10025 1 1 19 VAL HG22 H 14.026 1.600 0.074 1.00 . A A . 19 VAL HG22 1 1
8 10026 1 1 19 VAL HG23 H 12.282 1.788 0.264 1.00 . A A . 19 VAL HG23 1 1
8 10027 1 1 19 VAL N N 12.552 -1.906 -1.485 1.00 . A A . 19 VAL N 1 1
8 10028 1 1 19 VAL O O 10.518 -0.794 0.125 1.00 . A A . 19 VAL O 1 1
8 10029 1 1 20 SER C C 10.734 0.615 3.323 1.00 . A A . 20 SER C 1 1
8 10030 1 1 20 SER CA C 11.135 -0.754 2.793 1.00 . A A . 20 SER CA 1 1
8 10031 1 1 20 SER CB C 11.701 -1.619 3.923 1.00 . A A . 20 SER CB 1 1
8 10032 1 1 20 SER H H 13.049 -0.540 1.917 1.00 . A A . 20 SER H 1 1
8 10033 1 1 20 SER HA H 10.255 -1.234 2.402 1.00 . A A . 20 SER HA 1 1
8 10034 1 1 20 SER HB2 H 12.017 -2.567 3.518 1.00 . A A . 20 SER HB2 1 1
8 10035 1 1 20 SER HB3 H 12.549 -1.119 4.367 1.00 . A A . 20 SER HB3 1 1
8 10036 1 1 20 SER HG H 9.934 -2.223 4.532 1.00 . A A . 20 SER HG 1 1
8 10037 1 1 20 SER N N 12.096 -0.653 1.709 1.00 . A A . 20 SER N 1 1
8 10038 1 1 20 SER O O 11.509 1.574 3.284 1.00 . A A . 20 SER O 1 1
8 10039 1 1 20 SER OG O 10.732 -1.858 4.934 1.00 . A A . 20 SER OG 1 1
8 10040 1 1 21 CYS C C 9.542 2.051 5.811 1.00 . A A . 21 CYS C 1 1
8 10041 1 1 21 CYS CA C 8.968 1.891 4.410 1.00 . A A . 21 CYS CA 1 1
8 10042 1 1 21 CYS CB C 7.448 1.781 4.478 1.00 . A A . 21 CYS CB 1 1
8 10043 1 1 21 CYS H H 8.948 -0.124 3.799 1.00 . A A . 21 CYS H 1 1
8 10044 1 1 21 CYS HA H 9.247 2.735 3.799 1.00 . A A . 21 CYS HA 1 1
8 10045 1 1 21 CYS HB2 H 7.078 1.398 3.538 1.00 . A A . 21 CYS HB2 1 1
8 10046 1 1 21 CYS HB3 H 7.185 1.089 5.268 1.00 . A A . 21 CYS HB3 1 1
8 10047 1 1 21 CYS N N 9.505 0.682 3.816 1.00 . A A . 21 CYS N 1 1
8 10048 1 1 21 CYS O O 9.245 1.254 6.700 1.00 . A A . 21 CYS O 1 1
8 10049 1 1 21 CYS SG S 6.577 3.325 4.809 1.00 . A A . 21 CYS SG 1 1
8 10050 1 1 22 LYS C C 10.131 3.976 8.288 1.00 . A A . 22 LYS C 1 1
8 10051 1 1 22 LYS CA C 11.041 3.277 7.281 1.00 . A A . 22 LYS CA 1 1
8 10052 1 1 22 LYS CB C 12.327 4.073 7.058 1.00 . A A . 22 LYS CB 1 1
8 10053 1 1 22 LYS CD C 14.540 4.209 5.863 1.00 . A A . 22 LYS CD 1 1
8 10054 1 1 22 LYS CE C 15.512 3.494 4.935 1.00 . A A . 22 LYS CE 1 1
8 10055 1 1 22 LYS CG C 13.306 3.366 6.133 1.00 . A A . 22 LYS CG 1 1
8 10056 1 1 22 LYS H H 10.499 3.723 5.286 1.00 . A A . 22 LYS H 1 1
8 10057 1 1 22 LYS HA H 11.298 2.302 7.667 1.00 . A A . 22 LYS HA 1 1
8 10058 1 1 22 LYS HB2 H 12.076 5.030 6.624 1.00 . A A . 22 LYS HB2 1 1
8 10059 1 1 22 LYS HB3 H 12.812 4.231 8.010 1.00 . A A . 22 LYS HB3 1 1
8 10060 1 1 22 LYS HD2 H 14.236 5.138 5.404 1.00 . A A . 22 LYS HD2 1 1
8 10061 1 1 22 LYS HD3 H 15.036 4.415 6.800 1.00 . A A . 22 LYS HD3 1 1
8 10062 1 1 22 LYS HE2 H 16.366 4.133 4.768 1.00 . A A . 22 LYS HE2 1 1
8 10063 1 1 22 LYS HE3 H 15.835 2.579 5.409 1.00 . A A . 22 LYS HE3 1 1
8 10064 1 1 22 LYS HG2 H 13.612 2.438 6.592 1.00 . A A . 22 LYS HG2 1 1
8 10065 1 1 22 LYS HG3 H 12.811 3.159 5.195 1.00 . A A . 22 LYS HG3 1 1
8 10066 1 1 22 LYS HZ1 H 15.613 2.797 2.970 1.00 . A A . 22 LYS HZ1 1 1
8 10067 1 1 22 LYS HZ2 H 14.466 4.017 3.202 1.00 . A A . 22 LYS HZ2 1 1
8 10068 1 1 22 LYS HZ3 H 14.152 2.444 3.744 1.00 . A A . 22 LYS HZ3 1 1
8 10069 1 1 22 LYS N N 10.356 3.078 6.010 1.00 . A A . 22 LYS N 1 1
8 10070 1 1 22 LYS NZ N 14.892 3.166 3.622 1.00 . A A . 22 LYS NZ 1 1
8 10071 1 1 22 LYS O O 10.576 4.798 9.092 1.00 . A A . 22 LYS O 1 1
8 10072 1 1 23 LYS C C 7.374 3.131 10.109 1.00 . A A . 23 LYS C 1 1
8 10073 1 1 23 LYS CA C 7.862 4.192 9.130 1.00 . A A . 23 LYS CA 1 1
8 10074 1 1 23 LYS CB C 6.676 4.714 8.313 1.00 . A A . 23 LYS CB 1 1
8 10075 1 1 23 LYS CD C 4.495 5.974 8.293 1.00 . A A . 23 LYS CD 1 1
8 10076 1 1 23 LYS CE C 3.650 7.008 9.018 1.00 . A A . 23 LYS CE 1 1
8 10077 1 1 23 LYS CG C 5.704 5.563 9.119 1.00 . A A . 23 LYS CG 1 1
8 10078 1 1 23 LYS H H 8.584 2.931 7.605 1.00 . A A . 23 LYS H 1 1
8 10079 1 1 23 LYS HA H 8.314 5.007 9.671 1.00 . A A . 23 LYS HA 1 1
8 10080 1 1 23 LYS HB2 H 7.052 5.309 7.495 1.00 . A A . 23 LYS HB2 1 1
8 10081 1 1 23 LYS HB3 H 6.136 3.870 7.912 1.00 . A A . 23 LYS HB3 1 1
8 10082 1 1 23 LYS HD2 H 4.836 6.394 7.357 1.00 . A A . 23 LYS HD2 1 1
8 10083 1 1 23 LYS HD3 H 3.889 5.099 8.097 1.00 . A A . 23 LYS HD3 1 1
8 10084 1 1 23 LYS HE2 H 2.741 7.174 8.458 1.00 . A A . 23 LYS HE2 1 1
8 10085 1 1 23 LYS HE3 H 3.405 6.630 9.999 1.00 . A A . 23 LYS HE3 1 1
8 10086 1 1 23 LYS HG2 H 5.364 4.994 9.972 1.00 . A A . 23 LYS HG2 1 1
8 10087 1 1 23 LYS HG3 H 6.213 6.451 9.458 1.00 . A A . 23 LYS HG3 1 1
8 10088 1 1 23 LYS HZ1 H 4.668 8.648 8.224 1.00 . A A . 23 LYS HZ1 1 1
8 10089 1 1 23 LYS HZ2 H 5.216 8.171 9.756 1.00 . A A . 23 LYS HZ2 1 1
8 10090 1 1 23 LYS HZ3 H 3.756 9.007 9.607 1.00 . A A . 23 LYS HZ3 1 1
8 10091 1 1 23 LYS N N 8.859 3.620 8.246 1.00 . A A . 23 LYS N 1 1
8 10092 1 1 23 LYS NZ N 4.372 8.298 9.164 1.00 . A A . 23 LYS NZ 1 1
8 10093 1 1 23 LYS O O 6.879 2.084 9.687 1.00 . A A . 23 LYS O 1 1
8 10094 1 1 24 PRO C C 5.545 2.146 12.260 1.00 . A A . 24 PRO C 1 1
8 10095 1 1 24 PRO CA C 7.029 2.444 12.446 1.00 . A A . 24 PRO CA 1 1
8 10096 1 1 24 PRO CB C 7.265 3.196 13.759 1.00 . A A . 24 PRO CB 1 1
8 10097 1 1 24 PRO CD C 8.185 4.547 12.016 1.00 . A A . 24 PRO CD 1 1
8 10098 1 1 24 PRO CG C 8.370 4.144 13.457 1.00 . A A . 24 PRO CG 1 1
8 10099 1 1 24 PRO HA H 7.589 1.521 12.446 1.00 . A A . 24 PRO HA 1 1
8 10100 1 1 24 PRO HB2 H 6.362 3.716 14.045 1.00 . A A . 24 PRO HB2 1 1
8 10101 1 1 24 PRO HB3 H 7.545 2.497 14.534 1.00 . A A . 24 PRO HB3 1 1
8 10102 1 1 24 PRO HD2 H 7.553 5.420 11.944 1.00 . A A . 24 PRO HD2 1 1
8 10103 1 1 24 PRO HD3 H 9.142 4.730 11.549 1.00 . A A . 24 PRO HD3 1 1
8 10104 1 1 24 PRO HG2 H 8.301 5.005 14.105 1.00 . A A . 24 PRO HG2 1 1
8 10105 1 1 24 PRO HG3 H 9.322 3.649 13.591 1.00 . A A . 24 PRO HG3 1 1
8 10106 1 1 24 PRO N N 7.524 3.370 11.423 1.00 . A A . 24 PRO N 1 1
8 10107 1 1 24 PRO O O 4.735 3.064 12.105 1.00 . A A . 24 PRO O 1 1
8 10108 1 1 25 GLY C C 3.589 -0.049 10.642 1.00 . A A . 25 GLY C 1 1
8 10109 1 1 25 GLY CA C 3.821 0.476 12.046 1.00 . A A . 25 GLY CA 1 1
8 10110 1 1 25 GLY H H 5.879 0.182 12.432 1.00 . A A . 25 GLY H 1 1
8 10111 1 1 25 GLY HA2 H 3.559 -0.297 12.757 1.00 . A A . 25 GLY HA2 1 1
8 10112 1 1 25 GLY HA3 H 3.183 1.335 12.208 1.00 . A A . 25 GLY HA3 1 1
8 10113 1 1 25 GLY N N 5.196 0.867 12.268 1.00 . A A . 25 GLY N 1 1
8 10114 1 1 25 GLY O O 2.555 -0.660 10.364 1.00 . A A . 25 GLY O 1 1
8 10115 1 1 26 CYS C C 5.500 -1.348 8.106 1.00 . A A . 26 CYS C 1 1
8 10116 1 1 26 CYS CA C 4.459 -0.262 8.377 1.00 . A A . 26 CYS CA 1 1
8 10117 1 1 26 CYS CB C 4.708 0.933 7.462 1.00 . A A . 26 CYS CB 1 1
8 10118 1 1 26 CYS H H 5.354 0.674 10.043 1.00 . A A . 26 CYS H 1 1
8 10119 1 1 26 CYS HA H 3.468 -0.653 8.204 1.00 . A A . 26 CYS HA 1 1
8 10120 1 1 26 CYS HB2 H 4.255 1.808 7.904 1.00 . A A . 26 CYS HB2 1 1
8 10121 1 1 26 CYS HB3 H 5.777 1.092 7.387 1.00 . A A . 26 CYS HB3 1 1
8 10122 1 1 26 CYS N N 4.553 0.183 9.758 1.00 . A A . 26 CYS N 1 1
8 10123 1 1 26 CYS O O 6.685 -1.055 7.955 1.00 . A A . 26 CYS O 1 1
8 10124 1 1 26 CYS SG S 4.066 0.780 5.779 1.00 . A A . 26 CYS SG 1 1
8 10125 1 1 27 PRO C C 6.095 -4.106 6.331 1.00 . A A . 27 PRO C 1 1
8 10126 1 1 27 PRO CA C 5.972 -3.743 7.807 1.00 . A A . 27 PRO CA 1 1
8 10127 1 1 27 PRO CB C 5.260 -4.856 8.574 1.00 . A A . 27 PRO CB 1 1
8 10128 1 1 27 PRO CD C 3.679 -3.068 8.180 1.00 . A A . 27 PRO CD 1 1
8 10129 1 1 27 PRO CG C 3.804 -4.565 8.387 1.00 . A A . 27 PRO CG 1 1
8 10130 1 1 27 PRO HA H 6.953 -3.567 8.228 1.00 . A A . 27 PRO HA 1 1
8 10131 1 1 27 PRO HB2 H 5.528 -5.817 8.156 1.00 . A A . 27 PRO HB2 1 1
8 10132 1 1 27 PRO HB3 H 5.538 -4.818 9.617 1.00 . A A . 27 PRO HB3 1 1
8 10133 1 1 27 PRO HD2 H 3.109 -2.854 7.287 1.00 . A A . 27 PRO HD2 1 1
8 10134 1 1 27 PRO HD3 H 3.219 -2.608 9.044 1.00 . A A . 27 PRO HD3 1 1
8 10135 1 1 27 PRO HG2 H 3.436 -5.094 7.515 1.00 . A A . 27 PRO HG2 1 1
8 10136 1 1 27 PRO HG3 H 3.253 -4.869 9.268 1.00 . A A . 27 PRO HG3 1 1
8 10137 1 1 27 PRO N N 5.073 -2.616 8.029 1.00 . A A . 27 PRO N 1 1
8 10138 1 1 27 PRO O O 6.600 -5.171 5.979 1.00 . A A . 27 PRO O 1 1
8 10139 1 1 28 LYS C C 6.779 -3.072 3.286 1.00 . A A . 28 LYS C 1 1
8 10140 1 1 28 LYS CA C 5.535 -3.506 4.053 1.00 . A A . 28 LYS CA 1 1
8 10141 1 1 28 LYS CB C 4.283 -2.844 3.469 1.00 . A A . 28 LYS CB 1 1
8 10142 1 1 28 LYS CD C 2.906 -4.913 3.896 1.00 . A A . 28 LYS CD 1 1
8 10143 1 1 28 LYS CE C 1.803 -5.811 3.370 1.00 . A A . 28 LYS CE 1 1
8 10144 1 1 28 LYS CG C 3.284 -3.838 2.885 1.00 . A A . 28 LYS CG 1 1
8 10145 1 1 28 LYS H H 5.391 -2.318 5.803 1.00 . A A . 28 LYS H 1 1
8 10146 1 1 28 LYS HA H 5.437 -4.576 3.959 1.00 . A A . 28 LYS HA 1 1
8 10147 1 1 28 LYS HB2 H 3.786 -2.283 4.255 1.00 . A A . 28 LYS HB2 1 1
8 10148 1 1 28 LYS HB3 H 4.580 -2.160 2.682 1.00 . A A . 28 LYS HB3 1 1
8 10149 1 1 28 LYS HD2 H 3.774 -5.520 4.109 1.00 . A A . 28 LYS HD2 1 1
8 10150 1 1 28 LYS HD3 H 2.568 -4.436 4.804 1.00 . A A . 28 LYS HD3 1 1
8 10151 1 1 28 LYS HE2 H 0.887 -5.241 3.322 1.00 . A A . 28 LYS HE2 1 1
8 10152 1 1 28 LYS HE3 H 2.069 -6.147 2.379 1.00 . A A . 28 LYS HE3 1 1
8 10153 1 1 28 LYS HG2 H 2.389 -3.309 2.587 1.00 . A A . 28 LYS HG2 1 1
8 10154 1 1 28 LYS HG3 H 3.727 -4.311 2.020 1.00 . A A . 28 LYS HG3 1 1
8 10155 1 1 28 LYS HZ1 H 2.442 -7.600 4.235 1.00 . A A . 28 LYS HZ1 1 1
8 10156 1 1 28 LYS HZ2 H 0.781 -7.545 3.911 1.00 . A A . 28 LYS HZ2 1 1
8 10157 1 1 28 LYS HZ3 H 1.412 -6.686 5.222 1.00 . A A . 28 LYS HZ3 1 1
8 10158 1 1 28 LYS N N 5.642 -3.207 5.472 1.00 . A A . 28 LYS N 1 1
8 10159 1 1 28 LYS NZ N 1.593 -6.992 4.245 1.00 . A A . 28 LYS NZ 1 1
8 10160 1 1 28 LYS O O 7.520 -2.181 3.715 1.00 . A A . 28 LYS O 1 1
8 10161 1 1 29 VAL C C 7.735 -3.526 -0.162 1.00 . A A . 29 VAL C 1 1
8 10162 1 1 29 VAL CA C 8.149 -3.440 1.309 1.00 . A A . 29 VAL CA 1 1
8 10163 1 1 29 VAL CB C 9.301 -4.425 1.618 1.00 . A A . 29 VAL CB 1 1
8 10164 1 1 29 VAL CG1 C 9.048 -5.792 1.018 1.00 . A A . 29 VAL CG1 1 1
8 10165 1 1 29 VAL CG2 C 10.630 -3.875 1.157 1.00 . A A . 29 VAL CG2 1 1
8 10166 1 1 29 VAL H H 6.355 -4.396 1.850 1.00 . A A . 29 VAL H 1 1
8 10167 1 1 29 VAL HA H 8.488 -2.436 1.522 1.00 . A A . 29 VAL HA 1 1
8 10168 1 1 29 VAL HB H 9.352 -4.543 2.687 1.00 . A A . 29 VAL HB 1 1
8 10169 1 1 29 VAL HG11 H 9.867 -6.451 1.267 1.00 . A A . 29 VAL HG11 1 1
8 10170 1 1 29 VAL HG12 H 8.972 -5.704 -0.056 1.00 . A A . 29 VAL HG12 1 1
8 10171 1 1 29 VAL HG13 H 8.128 -6.194 1.411 1.00 . A A . 29 VAL HG13 1 1
8 10172 1 1 29 VAL HG21 H 11.383 -4.642 1.245 1.00 . A A . 29 VAL HG21 1 1
8 10173 1 1 29 VAL HG22 H 10.903 -3.035 1.776 1.00 . A A . 29 VAL HG22 1 1
8 10174 1 1 29 VAL HG23 H 10.554 -3.557 0.131 1.00 . A A . 29 VAL HG23 1 1
8 10175 1 1 29 VAL N N 6.998 -3.716 2.146 1.00 . A A . 29 VAL N 1 1
8 10176 1 1 29 VAL O O 6.819 -4.278 -0.513 1.00 . A A . 29 VAL O 1 1
8 10177 1 1 30 TYR C C 9.241 -2.515 -3.276 1.00 . A A . 30 TYR C 1 1
8 10178 1 1 30 TYR CA C 7.995 -2.657 -2.419 1.00 . A A . 30 TYR CA 1 1
8 10179 1 1 30 TYR CB C 7.096 -1.438 -2.668 1.00 . A A . 30 TYR CB 1 1
8 10180 1 1 30 TYR CD1 C 4.795 -1.863 -1.710 1.00 . A A . 30 TYR CD1 1 1
8 10181 1 1 30 TYR CD2 C 6.233 -0.355 -0.553 1.00 . A A . 30 TYR CD2 1 1
8 10182 1 1 30 TYR CE1 C 3.813 -1.660 -0.764 1.00 . A A . 30 TYR CE1 1 1
8 10183 1 1 30 TYR CE2 C 5.255 -0.151 0.400 1.00 . A A . 30 TYR CE2 1 1
8 10184 1 1 30 TYR CG C 6.022 -1.213 -1.623 1.00 . A A . 30 TYR CG 1 1
8 10185 1 1 30 TYR CZ C 4.060 -0.796 0.299 1.00 . A A . 30 TYR CZ 1 1
8 10186 1 1 30 TYR H H 9.132 -2.194 -0.692 1.00 . A A . 30 TYR H 1 1
8 10187 1 1 30 TYR HA H 7.470 -3.562 -2.689 1.00 . A A . 30 TYR HA 1 1
8 10188 1 1 30 TYR HB2 H 7.714 -0.554 -2.697 1.00 . A A . 30 TYR HB2 1 1
8 10189 1 1 30 TYR HB3 H 6.605 -1.556 -3.626 1.00 . A A . 30 TYR HB3 1 1
8 10190 1 1 30 TYR HD1 H 4.614 -2.535 -2.537 1.00 . A A . 30 TYR HD1 1 1
8 10191 1 1 30 TYR HD2 H 7.180 0.157 -0.470 1.00 . A A . 30 TYR HD2 1 1
8 10192 1 1 30 TYR HE1 H 2.868 -2.176 -0.849 1.00 . A A . 30 TYR HE1 1 1
8 10193 1 1 30 TYR HE2 H 5.438 0.516 1.229 1.00 . A A . 30 TYR HE2 1 1
8 10194 1 1 30 TYR HH H 2.742 -1.442 1.546 1.00 . A A . 30 TYR HH 1 1
8 10195 1 1 30 TYR N N 8.375 -2.735 -1.012 1.00 . A A . 30 TYR N 1 1
8 10196 1 1 30 TYR O O 10.315 -2.250 -2.762 1.00 . A A . 30 TYR O 1 1
8 10197 1 1 30 TYR OH O 3.067 -0.596 1.227 1.00 . A A . 30 TYR OH 1 1
8 10198 1 1 31 HIS C C 10.197 -0.937 -5.808 1.00 . A A . 31 HIS C 1 1
8 10199 1 1 31 HIS CA C 10.200 -2.416 -5.494 1.00 . A A . 31 HIS CA 1 1
8 10200 1 1 31 HIS CB C 10.074 -3.192 -6.814 1.00 . A A . 31 HIS CB 1 1
8 10201 1 1 31 HIS CD2 C 10.785 -5.565 -6.129 1.00 . A A . 31 HIS CD2 1 1
8 10202 1 1 31 HIS CE1 C 9.011 -6.602 -6.849 1.00 . A A . 31 HIS CE1 1 1
8 10203 1 1 31 HIS CG C 9.930 -4.669 -6.666 1.00 . A A . 31 HIS CG 1 1
8 10204 1 1 31 HIS H H 8.239 -2.982 -4.934 1.00 . A A . 31 HIS H 1 1
8 10205 1 1 31 HIS HA H 11.127 -2.677 -5.005 1.00 . A A . 31 HIS HA 1 1
8 10206 1 1 31 HIS HB2 H 9.205 -2.833 -7.346 1.00 . A A . 31 HIS HB2 1 1
8 10207 1 1 31 HIS HB3 H 10.957 -3.003 -7.414 1.00 . A A . 31 HIS HB3 1 1
8 10208 1 1 31 HIS HD2 H 11.742 -5.347 -5.683 1.00 . A A . 31 HIS HD2 1 1
8 10209 1 1 31 HIS HE1 H 8.295 -7.382 -7.053 1.00 . A A . 31 HIS HE1 1 1
8 10210 1 1 31 HIS HE2 H 10.671 -7.661 -6.195 1.00 . A A . 31 HIS HE2 1 1
8 10211 1 1 31 HIS N N 9.098 -2.692 -4.580 1.00 . A A . 31 HIS N 1 1
8 10212 1 1 31 HIS ND1 N 8.819 -5.324 -7.123 1.00 . A A . 31 HIS ND1 1 1
8 10213 1 1 31 HIS NE2 N 10.197 -6.802 -6.248 1.00 . A A . 31 HIS NE2 1 1
8 10214 1 1 31 HIS O O 9.145 -0.349 -6.051 1.00 . A A . 31 HIS O 1 1
8 10215 1 1 32 ALA C C 11.055 1.277 -7.600 1.00 . A A . 32 ALA C 1 1
8 10216 1 1 32 ALA CA C 11.502 1.063 -6.160 1.00 . A A . 32 ALA CA 1 1
8 10217 1 1 32 ALA CB C 12.935 1.526 -5.963 1.00 . A A . 32 ALA CB 1 1
8 10218 1 1 32 ALA H H 12.170 -0.842 -5.549 1.00 . A A . 32 ALA H 1 1
8 10219 1 1 32 ALA HA H 10.864 1.634 -5.505 1.00 . A A . 32 ALA HA 1 1
8 10220 1 1 32 ALA HB1 H 13.012 2.575 -6.205 1.00 . A A . 32 ALA HB1 1 1
8 10221 1 1 32 ALA HB2 H 13.588 0.958 -6.608 1.00 . A A . 32 ALA HB2 1 1
8 10222 1 1 32 ALA HB3 H 13.223 1.372 -4.933 1.00 . A A . 32 ALA HB3 1 1
8 10223 1 1 32 ALA N N 11.371 -0.335 -5.803 1.00 . A A . 32 ALA N 1 1
8 10224 1 1 32 ALA O O 10.531 2.333 -7.954 1.00 . A A . 32 ALA O 1 1
8 10225 1 1 33 ASP C C 9.409 0.379 -10.043 1.00 . A A . 33 ASP C 1 1
8 10226 1 1 33 ASP CA C 10.920 0.304 -9.828 1.00 . A A . 33 ASP CA 1 1
8 10227 1 1 33 ASP CB C 11.495 -0.902 -10.570 1.00 . A A . 33 ASP CB 1 1
8 10228 1 1 33 ASP CG C 11.254 -0.815 -12.060 1.00 . A A . 33 ASP CG 1 1
8 10229 1 1 33 ASP H H 11.664 -0.566 -8.055 1.00 . A A . 33 ASP H 1 1
8 10230 1 1 33 ASP HA H 11.364 1.199 -10.233 1.00 . A A . 33 ASP HA 1 1
8 10231 1 1 33 ASP HB2 H 12.561 -0.950 -10.399 1.00 . A A . 33 ASP HB2 1 1
8 10232 1 1 33 ASP HB3 H 11.034 -1.804 -10.200 1.00 . A A . 33 ASP HB3 1 1
8 10233 1 1 33 ASP N N 11.266 0.251 -8.416 1.00 . A A . 33 ASP N 1 1
8 10234 1 1 33 ASP O O 8.931 1.225 -10.796 1.00 . A A . 33 ASP O 1 1
8 10235 1 1 33 ASP OD1 O 10.302 -1.460 -12.548 1.00 . A A . 33 ASP OD1 1 1
8 10236 1 1 33 ASP OD2 O 12.006 -0.098 -12.752 1.00 . A A . 33 ASP OD2 1 1
8 10237 1 1 34 CYS C C 6.522 0.679 -8.971 1.00 . A A . 34 CYS C 1 1
8 10238 1 1 34 CYS CA C 7.207 -0.543 -9.575 1.00 . A A . 34 CYS CA 1 1
8 10239 1 1 34 CYS CB C 6.617 -1.841 -8.999 1.00 . A A . 34 CYS CB 1 1
8 10240 1 1 34 CYS H H 9.071 -1.089 -8.720 1.00 . A A . 34 CYS H 1 1
8 10241 1 1 34 CYS HA H 7.038 -0.526 -10.644 1.00 . A A . 34 CYS HA 1 1
8 10242 1 1 34 CYS HB2 H 5.540 -1.765 -8.996 1.00 . A A . 34 CYS HB2 1 1
8 10243 1 1 34 CYS HB3 H 6.910 -2.673 -9.623 1.00 . A A . 34 CYS HB3 1 1
8 10244 1 1 34 CYS N N 8.653 -0.486 -9.368 1.00 . A A . 34 CYS N 1 1
8 10245 1 1 34 CYS O O 5.427 1.059 -9.386 1.00 . A A . 34 CYS O 1 1
8 10246 1 1 34 CYS SG S 7.130 -2.220 -7.310 1.00 . A A . 34 CYS SG 1 1
8 10247 1 1 35 LEU C C 7.052 3.741 -8.249 1.00 . A A . 35 LEU C 1 1
8 10248 1 1 35 LEU CA C 6.665 2.529 -7.407 1.00 . A A . 35 LEU CA 1 1
8 10249 1 1 35 LEU CB C 7.207 2.708 -5.993 1.00 . A A . 35 LEU CB 1 1
8 10250 1 1 35 LEU CD1 C 7.522 1.893 -3.670 1.00 . A A . 35 LEU CD1 1 1
8 10251 1 1 35 LEU CD2 C 5.323 1.566 -4.788 1.00 . A A . 35 LEU CD2 1 1
8 10252 1 1 35 LEU CG C 6.828 1.624 -4.988 1.00 . A A . 35 LEU CG 1 1
8 10253 1 1 35 LEU H H 8.017 0.920 -7.665 1.00 . A A . 35 LEU H 1 1
8 10254 1 1 35 LEU HA H 5.589 2.459 -7.368 1.00 . A A . 35 LEU HA 1 1
8 10255 1 1 35 LEU HB2 H 8.283 2.746 -6.051 1.00 . A A . 35 LEU HB2 1 1
8 10256 1 1 35 LEU HB3 H 6.852 3.653 -5.614 1.00 . A A . 35 LEU HB3 1 1
8 10257 1 1 35 LEU HD11 H 8.583 1.727 -3.781 1.00 . A A . 35 LEU HD11 1 1
8 10258 1 1 35 LEU HD12 H 7.126 1.235 -2.912 1.00 . A A . 35 LEU HD12 1 1
8 10259 1 1 35 LEU HD13 H 7.349 2.919 -3.381 1.00 . A A . 35 LEU HD13 1 1
8 10260 1 1 35 LEU HD21 H 4.965 2.535 -4.477 1.00 . A A . 35 LEU HD21 1 1
8 10261 1 1 35 LEU HD22 H 5.091 0.836 -4.025 1.00 . A A . 35 LEU HD22 1 1
8 10262 1 1 35 LEU HD23 H 4.844 1.284 -5.713 1.00 . A A . 35 LEU HD23 1 1
8 10263 1 1 35 LEU HG H 7.160 0.664 -5.355 1.00 . A A . 35 LEU HG 1 1
8 10264 1 1 35 LEU N N 7.177 1.303 -8.000 1.00 . A A . 35 LEU N 1 1
8 10265 1 1 35 LEU O O 6.610 4.861 -7.987 1.00 . A A . 35 LEU O 1 1
8 10266 1 1 36 ASN C C 9.170 5.572 -9.377 1.00 . A A . 36 ASN C 1 1
8 10267 1 1 36 ASN CA C 8.379 4.530 -10.163 1.00 . A A . 36 ASN CA 1 1
8 10268 1 1 36 ASN CB C 7.221 5.183 -10.933 1.00 . A A . 36 ASN CB 1 1
8 10269 1 1 36 ASN CG C 7.678 5.949 -12.165 1.00 . A A . 36 ASN CG 1 1
8 10270 1 1 36 ASN H H 8.170 2.566 -9.415 1.00 . A A . 36 ASN H 1 1
8 10271 1 1 36 ASN HA H 9.045 4.056 -10.870 1.00 . A A . 36 ASN HA 1 1
8 10272 1 1 36 ASN HB2 H 6.529 4.416 -11.250 1.00 . A A . 36 ASN HB2 1 1
8 10273 1 1 36 ASN HB3 H 6.710 5.868 -10.275 1.00 . A A . 36 ASN HB3 1 1
8 10274 1 1 36 ASN HD21 H 7.553 4.300 -13.263 1.00 . A A . 36 ASN HD21 1 1
8 10275 1 1 36 ASN HD22 H 8.068 5.723 -14.098 1.00 . A A . 36 ASN HD22 1 1
8 10276 1 1 36 ASN N N 7.882 3.491 -9.264 1.00 . A A . 36 ASN N 1 1
8 10277 1 1 36 ASN ND2 N 7.777 5.257 -13.287 1.00 . A A . 36 ASN ND2 1 1
8 10278 1 1 36 ASN O O 9.045 6.774 -9.604 1.00 . A A . 36 ASN O 1 1
8 10279 1 1 36 ASN OD1 O 7.934 7.153 -12.111 1.00 . A A . 36 ASN OD1 1 1
8 10280 1 1 37 LEU C C 12.012 6.446 -8.449 1.00 . A A . 37 LEU C 1 1
8 10281 1 1 37 LEU CA C 10.811 5.984 -7.636 1.00 . A A . 37 LEU CA 1 1
8 10282 1 1 37 LEU CB C 11.292 5.287 -6.359 1.00 . A A . 37 LEU CB 1 1
8 10283 1 1 37 LEU CD1 C 10.812 4.298 -4.103 1.00 . A A . 37 LEU CD1 1 1
8 10284 1 1 37 LEU CD2 C 9.426 6.194 -4.939 1.00 . A A . 37 LEU CD2 1 1
8 10285 1 1 37 LEU CG C 10.202 4.948 -5.335 1.00 . A A . 37 LEU CG 1 1
8 10286 1 1 37 LEU H H 10.012 4.132 -8.274 1.00 . A A . 37 LEU H 1 1
8 10287 1 1 37 LEU HA H 10.219 6.843 -7.365 1.00 . A A . 37 LEU HA 1 1
8 10288 1 1 37 LEU HB2 H 11.781 4.368 -6.645 1.00 . A A . 37 LEU HB2 1 1
8 10289 1 1 37 LEU HB3 H 12.018 5.925 -5.879 1.00 . A A . 37 LEU HB3 1 1
8 10290 1 1 37 LEU HD11 H 11.383 3.430 -4.395 1.00 . A A . 37 LEU HD11 1 1
8 10291 1 1 37 LEU HD12 H 10.023 3.999 -3.427 1.00 . A A . 37 LEU HD12 1 1
8 10292 1 1 37 LEU HD13 H 11.459 5.004 -3.607 1.00 . A A . 37 LEU HD13 1 1
8 10293 1 1 37 LEU HD21 H 10.101 6.918 -4.507 1.00 . A A . 37 LEU HD21 1 1
8 10294 1 1 37 LEU HD22 H 8.670 5.931 -4.215 1.00 . A A . 37 LEU HD22 1 1
8 10295 1 1 37 LEU HD23 H 8.953 6.618 -5.813 1.00 . A A . 37 LEU HD23 1 1
8 10296 1 1 37 LEU HG H 9.511 4.247 -5.775 1.00 . A A . 37 LEU HG 1 1
8 10297 1 1 37 LEU N N 9.976 5.101 -8.434 1.00 . A A . 37 LEU N 1 1
8 10298 1 1 37 LEU O O 12.996 5.720 -8.588 1.00 . A A . 37 LEU O 1 1
8 10299 1 1 38 THR C C 14.137 8.635 -8.809 1.00 . A A . 38 THR C 1 1
8 10300 1 1 38 THR CA C 13.012 8.225 -9.759 1.00 . A A . 38 THR CA 1 1
8 10301 1 1 38 THR CB C 12.534 9.450 -10.556 1.00 . A A . 38 THR CB 1 1
8 10302 1 1 38 THR CG2 C 13.598 9.906 -11.545 1.00 . A A . 38 THR CG2 1 1
8 10303 1 1 38 THR H H 11.063 8.128 -8.955 1.00 . A A . 38 THR H 1 1
8 10304 1 1 38 THR HA H 13.385 7.486 -10.452 1.00 . A A . 38 THR HA 1 1
8 10305 1 1 38 THR HB H 12.335 10.258 -9.867 1.00 . A A . 38 THR HB 1 1
8 10306 1 1 38 THR HG1 H 11.335 8.184 -11.494 1.00 . A A . 38 THR HG1 1 1
8 10307 1 1 38 THR HG21 H 14.507 10.139 -11.011 1.00 . A A . 38 THR HG21 1 1
8 10308 1 1 38 THR HG22 H 13.251 10.786 -12.065 1.00 . A A . 38 THR HG22 1 1
8 10309 1 1 38 THR HG23 H 13.789 9.117 -12.257 1.00 . A A . 38 THR HG23 1 1
8 10310 1 1 38 THR N N 11.910 7.638 -9.017 1.00 . A A . 38 THR N 1 1
8 10311 1 1 38 THR O O 15.314 8.375 -9.064 1.00 . A A . 38 THR O 1 1
8 10312 1 1 38 THR OG1 O 11.326 9.125 -11.260 1.00 . A A . 38 THR OG1 1 1
8 10313 1 1 39 LYS C C 14.563 8.878 -5.436 1.00 . A A . 39 LYS C 1 1
8 10314 1 1 39 LYS CA C 14.713 9.706 -6.703 1.00 . A A . 39 LYS CA 1 1
8 10315 1 1 39 LYS CB C 14.494 11.189 -6.382 1.00 . A A . 39 LYS CB 1 1
8 10316 1 1 39 LYS CD C 16.158 12.197 -7.976 1.00 . A A . 39 LYS CD 1 1
8 10317 1 1 39 LYS CE C 16.366 13.119 -9.169 1.00 . A A . 39 LYS CE 1 1
8 10318 1 1 39 LYS CG C 14.695 12.117 -7.572 1.00 . A A . 39 LYS CG 1 1
8 10319 1 1 39 LYS H H 12.802 9.399 -7.541 1.00 . A A . 39 LYS H 1 1
8 10320 1 1 39 LYS HA H 15.706 9.569 -7.102 1.00 . A A . 39 LYS HA 1 1
8 10321 1 1 39 LYS HB2 H 13.488 11.321 -6.013 1.00 . A A . 39 LYS HB2 1 1
8 10322 1 1 39 LYS HB3 H 15.190 11.481 -5.607 1.00 . A A . 39 LYS HB3 1 1
8 10323 1 1 39 LYS HD2 H 16.731 12.572 -7.141 1.00 . A A . 39 LYS HD2 1 1
8 10324 1 1 39 LYS HD3 H 16.503 11.207 -8.235 1.00 . A A . 39 LYS HD3 1 1
8 10325 1 1 39 LYS HE2 H 15.824 12.720 -10.014 1.00 . A A . 39 LYS HE2 1 1
8 10326 1 1 39 LYS HE3 H 15.980 14.097 -8.924 1.00 . A A . 39 LYS HE3 1 1
8 10327 1 1 39 LYS HG2 H 14.124 11.743 -8.409 1.00 . A A . 39 LYS HG2 1 1
8 10328 1 1 39 LYS HG3 H 14.347 13.106 -7.310 1.00 . A A . 39 LYS HG3 1 1
8 10329 1 1 39 LYS HZ1 H 17.904 13.811 -10.398 1.00 . A A . 39 LYS HZ1 1 1
8 10330 1 1 39 LYS HZ2 H 18.213 12.302 -9.699 1.00 . A A . 39 LYS HZ2 1 1
8 10331 1 1 39 LYS HZ3 H 18.330 13.707 -8.764 1.00 . A A . 39 LYS HZ3 1 1
8 10332 1 1 39 LYS N N 13.758 9.255 -7.702 1.00 . A A . 39 LYS N 1 1
8 10333 1 1 39 LYS NZ N 17.802 13.244 -9.532 1.00 . A A . 39 LYS NZ 1 1
8 10334 1 1 39 LYS O O 13.479 8.823 -4.853 1.00 . A A . 39 LYS O 1 1
8 10335 1 1 40 ARG C C 15.412 8.300 -2.583 1.00 . A A . 40 ARG C 1 1
8 10336 1 1 40 ARG CA C 15.620 7.416 -3.811 1.00 . A A . 40 ARG CA 1 1
8 10337 1 1 40 ARG CB C 16.921 6.619 -3.681 1.00 . A A . 40 ARG CB 1 1
8 10338 1 1 40 ARG CD C 18.235 4.889 -2.415 1.00 . A A . 40 ARG CD 1 1
8 10339 1 1 40 ARG CG C 16.998 5.772 -2.419 1.00 . A A . 40 ARG CG 1 1
8 10340 1 1 40 ARG CZ C 19.244 3.175 -3.877 1.00 . A A . 40 ARG CZ 1 1
8 10341 1 1 40 ARG H H 16.468 8.286 -5.546 1.00 . A A . 40 ARG H 1 1
8 10342 1 1 40 ARG HA H 14.794 6.728 -3.891 1.00 . A A . 40 ARG HA 1 1
8 10343 1 1 40 ARG HB2 H 17.016 5.965 -4.534 1.00 . A A . 40 ARG HB2 1 1
8 10344 1 1 40 ARG HB3 H 17.752 7.309 -3.675 1.00 . A A . 40 ARG HB3 1 1
8 10345 1 1 40 ARG HD2 H 19.106 5.510 -2.561 1.00 . A A . 40 ARG HD2 1 1
8 10346 1 1 40 ARG HD3 H 18.304 4.391 -1.459 1.00 . A A . 40 ARG HD3 1 1
8 10347 1 1 40 ARG HE H 17.318 3.721 -3.903 1.00 . A A . 40 ARG HE 1 1
8 10348 1 1 40 ARG HG2 H 17.029 6.426 -1.561 1.00 . A A . 40 ARG HG2 1 1
8 10349 1 1 40 ARG HG3 H 16.120 5.145 -2.365 1.00 . A A . 40 ARG HG3 1 1
8 10350 1 1 40 ARG HH11 H 20.552 4.075 -2.619 1.00 . A A . 40 ARG HH11 1 1
8 10351 1 1 40 ARG HH12 H 21.234 2.853 -3.646 1.00 . A A . 40 ARG HH12 1 1
8 10352 1 1 40 ARG HH21 H 18.203 2.103 -5.246 1.00 . A A . 40 ARG HH21 1 1
8 10353 1 1 40 ARG HH22 H 19.894 1.730 -5.138 1.00 . A A . 40 ARG HH22 1 1
8 10354 1 1 40 ARG N N 15.640 8.225 -5.023 1.00 . A A . 40 ARG N 1 1
8 10355 1 1 40 ARG NE N 18.190 3.881 -3.473 1.00 . A A . 40 ARG NE 1 1
8 10356 1 1 40 ARG NH1 N 20.438 3.383 -3.336 1.00 . A A . 40 ARG NH1 1 1
8 10357 1 1 40 ARG NH2 N 19.102 2.262 -4.829 1.00 . A A . 40 ARG NH2 1 1
8 10358 1 1 40 ARG O O 16.230 9.180 -2.299 1.00 . A A . 40 ARG O 1 1
8 10359 1 1 41 PRO C C 14.955 8.712 0.472 1.00 . A A . 41 PRO C 1 1
8 10360 1 1 41 PRO CA C 13.970 8.901 -0.676 1.00 . A A . 41 PRO CA 1 1
8 10361 1 1 41 PRO CB C 12.583 8.393 -0.276 1.00 . A A . 41 PRO CB 1 1
8 10362 1 1 41 PRO CD C 13.307 7.032 -2.094 1.00 . A A . 41 PRO CD 1 1
8 10363 1 1 41 PRO CG C 12.517 7.007 -0.813 1.00 . A A . 41 PRO CG 1 1
8 10364 1 1 41 PRO HA H 13.912 9.948 -0.930 1.00 . A A . 41 PRO HA 1 1
8 10365 1 1 41 PRO HB2 H 12.491 8.404 0.799 1.00 . A A . 41 PRO HB2 1 1
8 10366 1 1 41 PRO HB3 H 11.824 9.021 -0.715 1.00 . A A . 41 PRO HB3 1 1
8 10367 1 1 41 PRO HD2 H 13.782 6.078 -2.262 1.00 . A A . 41 PRO HD2 1 1
8 10368 1 1 41 PRO HD3 H 12.672 7.295 -2.929 1.00 . A A . 41 PRO HD3 1 1
8 10369 1 1 41 PRO HG2 H 12.960 6.318 -0.105 1.00 . A A . 41 PRO HG2 1 1
8 10370 1 1 41 PRO HG3 H 11.488 6.737 -1.008 1.00 . A A . 41 PRO HG3 1 1
8 10371 1 1 41 PRO N N 14.310 8.087 -1.847 1.00 . A A . 41 PRO N 1 1
8 10372 1 1 41 PRO O O 15.415 7.598 0.735 1.00 . A A . 41 PRO O 1 1
8 10373 1 1 42 ALA C C 15.502 10.246 3.545 1.00 . A A . 42 ALA C 1 1
8 10374 1 1 42 ALA CA C 16.194 9.763 2.275 1.00 . A A . 42 ALA CA 1 1
8 10375 1 1 42 ALA CB C 17.420 10.613 1.980 1.00 . A A . 42 ALA CB 1 1
8 10376 1 1 42 ALA H H 14.875 10.662 0.893 1.00 . A A . 42 ALA H 1 1
8 10377 1 1 42 ALA HA H 16.514 8.740 2.410 1.00 . A A . 42 ALA HA 1 1
8 10378 1 1 42 ALA HB1 H 17.117 11.639 1.827 1.00 . A A . 42 ALA HB1 1 1
8 10379 1 1 42 ALA HB2 H 17.906 10.245 1.088 1.00 . A A . 42 ALA HB2 1 1
8 10380 1 1 42 ALA HB3 H 18.104 10.559 2.811 1.00 . A A . 42 ALA HB3 1 1
8 10381 1 1 42 ALA N N 15.274 9.801 1.152 1.00 . A A . 42 ALA N 1 1
8 10382 1 1 42 ALA O O 14.858 11.296 3.547 1.00 . A A . 42 ALA O 1 1
8 10383 1 1 43 GLY C C 13.648 9.237 6.058 1.00 . A A . 43 GLY C 1 1
8 10384 1 1 43 GLY CA C 15.013 9.860 5.872 1.00 . A A . 43 GLY CA 1 1
8 10385 1 1 43 GLY H H 16.131 8.639 4.556 1.00 . A A . 43 GLY H 1 1
8 10386 1 1 43 GLY HA2 H 15.653 9.549 6.683 1.00 . A A . 43 GLY HA2 1 1
8 10387 1 1 43 GLY HA3 H 14.911 10.934 5.898 1.00 . A A . 43 GLY HA3 1 1
8 10388 1 1 43 GLY N N 15.624 9.477 4.617 1.00 . A A . 43 GLY N 1 1
8 10389 1 1 43 GLY O O 13.457 8.050 5.791 1.00 . A A . 43 GLY O 1 1
8 10390 1 1 44 LYS C C 10.585 9.521 5.410 1.00 . A A . 44 LYS C 1 1
8 10391 1 1 44 LYS CA C 11.343 9.569 6.728 1.00 . A A . 44 LYS CA 1 1
8 10392 1 1 44 LYS CB C 10.614 10.479 7.717 1.00 . A A . 44 LYS CB 1 1
8 10393 1 1 44 LYS CD C 10.523 11.496 10.011 1.00 . A A . 44 LYS CD 1 1
8 10394 1 1 44 LYS CE C 11.210 11.629 11.362 1.00 . A A . 44 LYS CE 1 1
8 10395 1 1 44 LYS CG C 11.301 10.589 9.068 1.00 . A A . 44 LYS CG 1 1
8 10396 1 1 44 LYS H H 12.915 10.979 6.695 1.00 . A A . 44 LYS H 1 1
8 10397 1 1 44 LYS HA H 11.399 8.572 7.138 1.00 . A A . 44 LYS HA 1 1
8 10398 1 1 44 LYS HB2 H 10.543 11.468 7.291 1.00 . A A . 44 LYS HB2 1 1
8 10399 1 1 44 LYS HB3 H 9.619 10.091 7.873 1.00 . A A . 44 LYS HB3 1 1
8 10400 1 1 44 LYS HD2 H 10.441 12.475 9.563 1.00 . A A . 44 LYS HD2 1 1
8 10401 1 1 44 LYS HD3 H 9.537 11.083 10.157 1.00 . A A . 44 LYS HD3 1 1
8 10402 1 1 44 LYS HE2 H 12.176 12.088 11.216 1.00 . A A . 44 LYS HE2 1 1
8 10403 1 1 44 LYS HE3 H 10.605 12.260 11.997 1.00 . A A . 44 LYS HE3 1 1
8 10404 1 1 44 LYS HG2 H 11.369 9.604 9.505 1.00 . A A . 44 LYS HG2 1 1
8 10405 1 1 44 LYS HG3 H 12.292 10.994 8.927 1.00 . A A . 44 LYS HG3 1 1
8 10406 1 1 44 LYS HZ1 H 10.480 9.836 12.150 1.00 . A A . 44 LYS HZ1 1 1
8 10407 1 1 44 LYS HZ2 H 11.830 10.440 12.965 1.00 . A A . 44 LYS HZ2 1 1
8 10408 1 1 44 LYS HZ3 H 12.017 9.703 11.455 1.00 . A A . 44 LYS HZ3 1 1
8 10409 1 1 44 LYS N N 12.699 10.041 6.508 1.00 . A A . 44 LYS N 1 1
8 10410 1 1 44 LYS NZ N 11.396 10.311 12.027 1.00 . A A . 44 LYS NZ 1 1
8 10411 1 1 44 LYS O O 10.282 10.558 4.814 1.00 . A A . 44 LYS O 1 1
8 10412 1 1 45 TRP C C 8.201 7.548 3.935 1.00 . A A . 45 TRP C 1 1
8 10413 1 1 45 TRP CA C 9.591 8.130 3.698 1.00 . A A . 45 TRP CA 1 1
8 10414 1 1 45 TRP CB C 10.399 7.225 2.764 1.00 . A A . 45 TRP CB 1 1
8 10415 1 1 45 TRP CD1 C 9.239 7.776 0.547 1.00 . A A . 45 TRP CD1 1 1
8 10416 1 1 45 TRP CD2 C 9.347 5.587 1.006 1.00 . A A . 45 TRP CD2 1 1
8 10417 1 1 45 TRP CE2 C 8.687 5.758 -0.225 1.00 . A A . 45 TRP CE2 1 1
8 10418 1 1 45 TRP CE3 C 9.533 4.292 1.496 1.00 . A A . 45 TRP CE3 1 1
8 10419 1 1 45 TRP CG C 9.686 6.893 1.487 1.00 . A A . 45 TRP CG 1 1
8 10420 1 1 45 TRP CH2 C 8.411 3.426 -0.469 1.00 . A A . 45 TRP CH2 1 1
8 10421 1 1 45 TRP CZ2 C 8.214 4.684 -0.972 1.00 . A A . 45 TRP CZ2 1 1
8 10422 1 1 45 TRP CZ3 C 9.064 3.224 0.752 1.00 . A A . 45 TRP CZ3 1 1
8 10423 1 1 45 TRP H H 10.558 7.533 5.471 1.00 . A A . 45 TRP H 1 1
8 10424 1 1 45 TRP HA H 9.488 9.098 3.241 1.00 . A A . 45 TRP HA 1 1
8 10425 1 1 45 TRP HB2 H 11.325 7.718 2.508 1.00 . A A . 45 TRP HB2 1 1
8 10426 1 1 45 TRP HB3 H 10.619 6.301 3.277 1.00 . A A . 45 TRP HB3 1 1
8 10427 1 1 45 TRP HD1 H 9.348 8.847 0.617 1.00 . A A . 45 TRP HD1 1 1
8 10428 1 1 45 TRP HE1 H 8.229 7.519 -1.273 1.00 . A A . 45 TRP HE1 1 1
8 10429 1 1 45 TRP HE3 H 10.036 4.117 2.435 1.00 . A A . 45 TRP HE3 1 1
8 10430 1 1 45 TRP HH2 H 8.060 2.563 -1.015 1.00 . A A . 45 TRP HH2 1 1
8 10431 1 1 45 TRP HZ2 H 7.710 4.824 -1.916 1.00 . A A . 45 TRP HZ2 1 1
8 10432 1 1 45 TRP HZ3 H 9.200 2.215 1.112 1.00 . A A . 45 TRP HZ3 1 1
8 10433 1 1 45 TRP N N 10.295 8.317 4.952 1.00 . A A . 45 TRP N 1 1
8 10434 1 1 45 TRP NE1 N 8.633 7.103 -0.481 1.00 . A A . 45 TRP NE1 1 1
8 10435 1 1 45 TRP O O 8.053 6.518 4.596 1.00 . A A . 45 TRP O 1 1
8 10436 1 1 46 GLU C C 5.457 6.981 2.226 1.00 . A A . 46 GLU C 1 1
8 10437 1 1 46 GLU CA C 5.816 7.755 3.494 1.00 . A A . 46 GLU CA 1 1
8 10438 1 1 46 GLU CB C 4.853 8.939 3.644 1.00 . A A . 46 GLU CB 1 1
8 10439 1 1 46 GLU CD C 4.936 9.288 6.148 1.00 . A A . 46 GLU CD 1 1
8 10440 1 1 46 GLU CG C 5.195 9.885 4.783 1.00 . A A . 46 GLU CG 1 1
8 10441 1 1 46 GLU H H 7.373 9.076 2.948 1.00 . A A . 46 GLU H 1 1
8 10442 1 1 46 GLU HA H 5.728 7.108 4.354 1.00 . A A . 46 GLU HA 1 1
8 10443 1 1 46 GLU HB2 H 4.855 9.505 2.726 1.00 . A A . 46 GLU HB2 1 1
8 10444 1 1 46 GLU HB3 H 3.857 8.555 3.814 1.00 . A A . 46 GLU HB3 1 1
8 10445 1 1 46 GLU HG2 H 6.241 10.145 4.716 1.00 . A A . 46 GLU HG2 1 1
8 10446 1 1 46 GLU HG3 H 4.598 10.780 4.681 1.00 . A A . 46 GLU HG3 1 1
8 10447 1 1 46 GLU N N 7.190 8.227 3.409 1.00 . A A . 46 GLU N 1 1
8 10448 1 1 46 GLU O O 5.271 7.583 1.167 1.00 . A A . 46 GLU O 1 1
8 10449 1 1 46 GLU OE1 O 5.898 8.822 6.793 1.00 . A A . 46 GLU OE1 1 1
8 10450 1 1 46 GLU OE2 O 3.774 9.302 6.598 1.00 . A A . 46 GLU OE2 1 1
8 10451 1 1 47 CYS C C 3.579 5.246 0.715 1.00 . A A . 47 CYS C 1 1
8 10452 1 1 47 CYS CA C 4.979 4.832 1.179 1.00 . A A . 47 CYS CA 1 1
8 10453 1 1 47 CYS CB C 4.993 3.334 1.532 1.00 . A A . 47 CYS CB 1 1
8 10454 1 1 47 CYS H H 5.635 5.218 3.164 1.00 . A A . 47 CYS H 1 1
8 10455 1 1 47 CYS HA H 5.680 5.014 0.378 1.00 . A A . 47 CYS HA 1 1
8 10456 1 1 47 CYS HB2 H 4.932 2.761 0.618 1.00 . A A . 47 CYS HB2 1 1
8 10457 1 1 47 CYS HB3 H 5.923 3.097 2.030 1.00 . A A . 47 CYS HB3 1 1
8 10458 1 1 47 CYS N N 5.388 5.651 2.322 1.00 . A A . 47 CYS N 1 1
8 10459 1 1 47 CYS O O 2.755 5.686 1.520 1.00 . A A . 47 CYS O 1 1
8 10460 1 1 47 CYS SG S 3.638 2.788 2.604 1.00 . A A . 47 CYS SG 1 1
8 10461 1 1 48 PRO C C 0.826 4.698 -0.629 1.00 . A A . 48 PRO C 1 1
8 10462 1 1 48 PRO CA C 2.001 5.505 -1.180 1.00 . A A . 48 PRO CA 1 1
8 10463 1 1 48 PRO CB C 2.176 5.236 -2.681 1.00 . A A . 48 PRO CB 1 1
8 10464 1 1 48 PRO CD C 4.217 4.585 -1.621 1.00 . A A . 48 PRO CD 1 1
8 10465 1 1 48 PRO CG C 3.305 4.269 -2.775 1.00 . A A . 48 PRO CG 1 1
8 10466 1 1 48 PRO HA H 1.810 6.556 -1.024 1.00 . A A . 48 PRO HA 1 1
8 10467 1 1 48 PRO HB2 H 1.263 4.815 -3.083 1.00 . A A . 48 PRO HB2 1 1
8 10468 1 1 48 PRO HB3 H 2.408 6.161 -3.191 1.00 . A A . 48 PRO HB3 1 1
8 10469 1 1 48 PRO HD2 H 4.710 3.689 -1.276 1.00 . A A . 48 PRO HD2 1 1
8 10470 1 1 48 PRO HD3 H 4.946 5.333 -1.902 1.00 . A A . 48 PRO HD3 1 1
8 10471 1 1 48 PRO HG2 H 2.930 3.259 -2.691 1.00 . A A . 48 PRO HG2 1 1
8 10472 1 1 48 PRO HG3 H 3.825 4.401 -3.713 1.00 . A A . 48 PRO HG3 1 1
8 10473 1 1 48 PRO N N 3.295 5.110 -0.598 1.00 . A A . 48 PRO N 1 1
8 10474 1 1 48 PRO O O -0.324 4.959 -0.967 1.00 . A A . 48 PRO O 1 1
8 10475 1 1 49 TRP C C -0.448 3.677 2.093 1.00 . A A . 49 TRP C 1 1
8 10476 1 1 49 TRP CA C 0.103 2.923 0.881 1.00 . A A . 49 TRP CA 1 1
8 10477 1 1 49 TRP CB C 0.691 1.573 1.303 1.00 . A A . 49 TRP CB 1 1
8 10478 1 1 49 TRP CD1 C -1.441 0.218 0.824 1.00 . A A . 49 TRP CD1 1 1
8 10479 1 1 49 TRP CD2 C -0.333 -0.425 2.661 1.00 . A A . 49 TRP CD2 1 1
8 10480 1 1 49 TRP CE2 C -1.466 -1.248 2.506 1.00 . A A . 49 TRP CE2 1 1
8 10481 1 1 49 TRP CE3 C 0.514 -0.645 3.754 1.00 . A A . 49 TRP CE3 1 1
8 10482 1 1 49 TRP CG C -0.334 0.507 1.574 1.00 . A A . 49 TRP CG 1 1
8 10483 1 1 49 TRP CH2 C -0.923 -2.463 4.457 1.00 . A A . 49 TRP CH2 1 1
8 10484 1 1 49 TRP CZ2 C -1.770 -2.272 3.399 1.00 . A A . 49 TRP CZ2 1 1
8 10485 1 1 49 TRP CZ3 C 0.211 -1.661 4.639 1.00 . A A . 49 TRP CZ3 1 1
8 10486 1 1 49 TRP H H 2.071 3.542 0.413 1.00 . A A . 49 TRP H 1 1
8 10487 1 1 49 TRP HA H -0.699 2.761 0.174 1.00 . A A . 49 TRP HA 1 1
8 10488 1 1 49 TRP HB2 H 1.346 1.211 0.521 1.00 . A A . 49 TRP HB2 1 1
8 10489 1 1 49 TRP HB3 H 1.268 1.715 2.211 1.00 . A A . 49 TRP HB3 1 1
8 10490 1 1 49 TRP HD1 H -1.726 0.752 -0.071 1.00 . A A . 49 TRP HD1 1 1
8 10491 1 1 49 TRP HE1 H -2.948 -1.240 1.017 1.00 . A A . 49 TRP HE1 1 1
8 10492 1 1 49 TRP HE3 H 1.394 -0.039 3.912 1.00 . A A . 49 TRP HE3 1 1
8 10493 1 1 49 TRP HH2 H -1.122 -3.247 5.173 1.00 . A A . 49 TRP HH2 1 1
8 10494 1 1 49 TRP HZ2 H -2.641 -2.900 3.273 1.00 . A A . 49 TRP HZ2 1 1
8 10495 1 1 49 TRP HZ3 H 0.852 -1.841 5.489 1.00 . A A . 49 TRP HZ3 1 1
8 10496 1 1 49 TRP N N 1.129 3.726 0.223 1.00 . A A . 49 TRP N 1 1
8 10497 1 1 49 TRP NE1 N -2.123 -0.839 1.376 1.00 . A A . 49 TRP NE1 1 1
8 10498 1 1 49 TRP O O -1.371 3.215 2.766 1.00 . A A . 49 TRP O 1 1
8 10499 1 1 50 HIS C C -1.068 6.912 2.701 1.00 . A A . 50 HIS C 1 1
8 10500 1 1 50 HIS CA C -0.394 5.739 3.391 1.00 . A A . 50 HIS CA 1 1
8 10501 1 1 50 HIS CB C 0.697 6.302 4.304 1.00 . A A . 50 HIS CB 1 1
8 10502 1 1 50 HIS CD2 C 2.916 5.365 5.194 1.00 . A A . 50 HIS CD2 1 1
8 10503 1 1 50 HIS CE1 C 2.245 3.444 5.918 1.00 . A A . 50 HIS CE1 1 1
8 10504 1 1 50 HIS CG C 1.591 5.289 4.934 1.00 . A A . 50 HIS CG 1 1
8 10505 1 1 50 HIS H H 0.985 5.068 1.931 1.00 . A A . 50 HIS H 1 1
8 10506 1 1 50 HIS HA H -1.124 5.204 3.982 1.00 . A A . 50 HIS HA 1 1
8 10507 1 1 50 HIS HB2 H 1.325 6.968 3.727 1.00 . A A . 50 HIS HB2 1 1
8 10508 1 1 50 HIS HB3 H 0.224 6.865 5.099 1.00 . A A . 50 HIS HB3 1 1
8 10509 1 1 50 HIS HD1 H 0.263 3.697 5.350 1.00 . A A . 50 HIS HD1 1 1
8 10510 1 1 50 HIS HD2 H 3.559 6.194 4.949 1.00 . A A . 50 HIS HD2 1 1
8 10511 1 1 50 HIS HE1 H 2.228 2.452 6.344 1.00 . A A . 50 HIS HE1 1 1
8 10512 1 1 50 HIS N N 0.149 4.829 2.389 1.00 . A A . 50 HIS N 1 1
8 10513 1 1 50 HIS ND1 N 1.178 4.062 5.399 1.00 . A A . 50 HIS ND1 1 1
8 10514 1 1 50 HIS NE2 N 3.328 4.197 5.820 1.00 . A A . 50 HIS NE2 1 1
8 10515 1 1 50 HIS O O -1.576 7.822 3.354 1.00 . A A . 50 HIS O 1 1
8 10516 1 1 51 GLN C C -2.747 7.652 -0.206 1.00 . A A . 51 GLN C 1 1
8 10517 1 1 51 GLN CA C -1.526 8.033 0.608 1.00 . A A . 51 GLN CA 1 1
8 10518 1 1 51 GLN CB C -0.421 8.563 -0.309 1.00 . A A . 51 GLN CB 1 1
8 10519 1 1 51 GLN CD C 0.632 10.249 1.274 1.00 . A A . 51 GLN CD 1 1
8 10520 1 1 51 GLN CG C 0.830 8.990 0.443 1.00 . A A . 51 GLN CG 1 1
8 10521 1 1 51 GLN H H -0.745 6.095 0.911 1.00 . A A . 51 GLN H 1 1
8 10522 1 1 51 GLN HA H -1.803 8.808 1.302 1.00 . A A . 51 GLN HA 1 1
8 10523 1 1 51 GLN HB2 H -0.149 7.794 -1.017 1.00 . A A . 51 GLN HB2 1 1
8 10524 1 1 51 GLN HB3 H -0.798 9.418 -0.850 1.00 . A A . 51 GLN HB3 1 1
8 10525 1 1 51 GLN HE21 H -0.037 9.185 2.820 1.00 . A A . 51 GLN HE21 1 1
8 10526 1 1 51 GLN HE22 H 0.052 10.894 3.061 1.00 . A A . 51 GLN HE22 1 1
8 10527 1 1 51 GLN HG2 H 1.121 8.188 1.101 1.00 . A A . 51 GLN HG2 1 1
8 10528 1 1 51 GLN HG3 H 1.618 9.169 -0.273 1.00 . A A . 51 GLN HG3 1 1
8 10529 1 1 51 GLN N N -1.052 6.899 1.380 1.00 . A A . 51 GLN N 1 1
8 10530 1 1 51 GLN NE2 N 0.165 10.094 2.506 1.00 . A A . 51 GLN NE2 1 1
8 10531 1 1 51 GLN O O -2.805 6.581 -0.808 1.00 . A A . 51 GLN O 1 1
8 10532 1 1 51 GLN OE1 O 0.884 11.358 0.807 1.00 . A A . 51 GLN OE1 1 1
8 10533 1 1 52 CYS C C -4.613 8.342 -2.441 1.00 . A A . 52 CYS C 1 1
8 10534 1 1 52 CYS CA C -4.938 8.323 -0.957 1.00 . A A . 52 CYS CA 1 1
8 10535 1 1 52 CYS CB C -5.955 9.410 -0.627 1.00 . A A . 52 CYS CB 1 1
8 10536 1 1 52 CYS H H -3.639 9.339 0.356 1.00 . A A . 52 CYS H 1 1
8 10537 1 1 52 CYS HA H -5.344 7.358 -0.694 1.00 . A A . 52 CYS HA 1 1
8 10538 1 1 52 CYS HB2 H -6.188 9.366 0.425 1.00 . A A . 52 CYS HB2 1 1
8 10539 1 1 52 CYS HB3 H -5.524 10.374 -0.853 1.00 . A A . 52 CYS HB3 1 1
8 10540 1 1 52 CYS N N -3.731 8.526 -0.191 1.00 . A A . 52 CYS N 1 1
8 10541 1 1 52 CYS O O -4.137 9.348 -2.963 1.00 . A A . 52 CYS O 1 1
8 10542 1 1 52 CYS SG S -7.511 9.276 -1.537 1.00 . A A . 52 CYS SG 1 1
8 10543 1 1 53 ASP C C -5.319 8.158 -5.349 1.00 . A A . 53 ASP C 1 1
8 10544 1 1 53 ASP CA C -4.603 7.082 -4.534 1.00 . A A . 53 ASP CA 1 1
8 10545 1 1 53 ASP CB C -5.024 5.683 -5.012 1.00 . A A . 53 ASP CB 1 1
8 10546 1 1 53 ASP CG C -4.657 5.418 -6.458 1.00 . A A . 53 ASP CG 1 1
8 10547 1 1 53 ASP H H -5.288 6.473 -2.620 1.00 . A A . 53 ASP H 1 1
8 10548 1 1 53 ASP HA H -3.538 7.194 -4.671 1.00 . A A . 53 ASP HA 1 1
8 10549 1 1 53 ASP HB2 H -4.537 4.939 -4.400 1.00 . A A . 53 ASP HB2 1 1
8 10550 1 1 53 ASP HB3 H -6.097 5.580 -4.908 1.00 . A A . 53 ASP HB3 1 1
8 10551 1 1 53 ASP N N -4.888 7.230 -3.107 1.00 . A A . 53 ASP N 1 1
8 10552 1 1 53 ASP O O -4.911 8.485 -6.463 1.00 . A A . 53 ASP O 1 1
8 10553 1 1 53 ASP OD1 O -5.569 5.351 -7.308 1.00 . A A . 53 ASP OD1 1 1
8 10554 1 1 53 ASP OD2 O -3.451 5.268 -6.752 1.00 . A A . 53 ASP OD2 1 1
8 10555 1 1 54 VAL C C -6.627 11.147 -5.239 1.00 . A A . 54 VAL C 1 1
8 10556 1 1 54 VAL CA C -7.166 9.730 -5.460 1.00 . A A . 54 VAL CA 1 1
8 10557 1 1 54 VAL CB C -8.644 9.675 -5.018 1.00 . A A . 54 VAL CB 1 1
8 10558 1 1 54 VAL CG1 C -9.473 10.696 -5.772 1.00 . A A . 54 VAL CG1 1 1
8 10559 1 1 54 VAL CG2 C -9.218 8.283 -5.220 1.00 . A A . 54 VAL CG2 1 1
8 10560 1 1 54 VAL H H -6.604 8.481 -3.854 1.00 . A A . 54 VAL H 1 1
8 10561 1 1 54 VAL HA H -7.128 9.508 -6.517 1.00 . A A . 54 VAL HA 1 1
8 10562 1 1 54 VAL HB H -8.694 9.912 -3.965 1.00 . A A . 54 VAL HB 1 1
8 10563 1 1 54 VAL HG11 H -10.504 10.626 -5.451 1.00 . A A . 54 VAL HG11 1 1
8 10564 1 1 54 VAL HG12 H -9.410 10.499 -6.831 1.00 . A A . 54 VAL HG12 1 1
8 10565 1 1 54 VAL HG13 H -9.098 11.687 -5.565 1.00 . A A . 54 VAL HG13 1 1
8 10566 1 1 54 VAL HG21 H -8.668 7.574 -4.620 1.00 . A A . 54 VAL HG21 1 1
8 10567 1 1 54 VAL HG22 H -9.141 8.013 -6.262 1.00 . A A . 54 VAL HG22 1 1
8 10568 1 1 54 VAL HG23 H -10.257 8.279 -4.922 1.00 . A A . 54 VAL HG23 1 1
8 10569 1 1 54 VAL N N -6.368 8.732 -4.770 1.00 . A A . 54 VAL N 1 1
8 10570 1 1 54 VAL O O -6.396 11.878 -6.201 1.00 . A A . 54 VAL O 1 1
8 10571 1 1 55 CYS C C -4.756 13.122 -2.957 1.00 . A A . 55 CYS C 1 1
8 10572 1 1 55 CYS CA C -6.089 12.938 -3.691 1.00 . A A . 55 CYS CA 1 1
8 10573 1 1 55 CYS CB C -7.211 13.584 -2.881 1.00 . A A . 55 CYS CB 1 1
8 10574 1 1 55 CYS H H -6.472 10.887 -3.254 1.00 . A A . 55 CYS H 1 1
8 10575 1 1 55 CYS HA H -6.024 13.449 -4.639 1.00 . A A . 55 CYS HA 1 1
8 10576 1 1 55 CYS HB2 H -7.038 14.650 -2.831 1.00 . A A . 55 CYS HB2 1 1
8 10577 1 1 55 CYS HB3 H -8.149 13.399 -3.381 1.00 . A A . 55 CYS HB3 1 1
8 10578 1 1 55 CYS N N -6.413 11.538 -3.981 1.00 . A A . 55 CYS N 1 1
8 10579 1 1 55 CYS O O -4.386 14.244 -2.610 1.00 . A A . 55 CYS O 1 1
8 10580 1 1 55 CYS SG S -7.357 12.974 -1.186 1.00 . A A . 55 CYS SG 1 1
8 10581 1 1 56 GLY C C -2.793 12.385 -0.556 1.00 . A A . 56 GLY C 1 1
8 10582 1 1 56 GLY CA C -2.735 12.155 -2.062 1.00 . A A . 56 GLY CA 1 1
8 10583 1 1 56 GLY H H -4.373 11.153 -2.962 1.00 . A A . 56 GLY H 1 1
8 10584 1 1 56 GLY HA2 H -2.178 11.248 -2.249 1.00 . A A . 56 GLY HA2 1 1
8 10585 1 1 56 GLY HA3 H -2.207 12.983 -2.517 1.00 . A A . 56 GLY HA3 1 1
8 10586 1 1 56 GLY N N -4.039 12.038 -2.698 1.00 . A A . 56 GLY N 1 1
8 10587 1 1 56 GLY O O -1.771 12.286 0.120 1.00 . A A . 56 GLY O 1 1
8 10588 1 1 57 LYS C C -3.812 11.626 2.186 1.00 . A A . 57 LYS C 1 1
8 10589 1 1 57 LYS CA C -4.131 12.904 1.421 1.00 . A A . 57 LYS CA 1 1
8 10590 1 1 57 LYS CB C -5.555 13.341 1.767 1.00 . A A . 57 LYS CB 1 1
8 10591 1 1 57 LYS CD C -7.265 15.157 1.912 1.00 . A A . 57 LYS CD 1 1
8 10592 1 1 57 LYS CE C -7.582 16.623 1.669 1.00 . A A . 57 LYS CE 1 1
8 10593 1 1 57 LYS CG C -5.883 14.779 1.404 1.00 . A A . 57 LYS CG 1 1
8 10594 1 1 57 LYS H H -4.748 12.820 -0.609 1.00 . A A . 57 LYS H 1 1
8 10595 1 1 57 LYS HA H -3.442 13.678 1.726 1.00 . A A . 57 LYS HA 1 1
8 10596 1 1 57 LYS HB2 H -6.248 12.698 1.243 1.00 . A A . 57 LYS HB2 1 1
8 10597 1 1 57 LYS HB3 H -5.704 13.219 2.830 1.00 . A A . 57 LYS HB3 1 1
8 10598 1 1 57 LYS HD2 H -8.001 14.552 1.404 1.00 . A A . 57 LYS HD2 1 1
8 10599 1 1 57 LYS HD3 H -7.308 14.959 2.973 1.00 . A A . 57 LYS HD3 1 1
8 10600 1 1 57 LYS HE2 H -6.808 17.226 2.117 1.00 . A A . 57 LYS HE2 1 1
8 10601 1 1 57 LYS HE3 H -7.604 16.800 0.604 1.00 . A A . 57 LYS HE3 1 1
8 10602 1 1 57 LYS HG2 H -5.150 15.433 1.851 1.00 . A A . 57 LYS HG2 1 1
8 10603 1 1 57 LYS HG3 H -5.860 14.885 0.328 1.00 . A A . 57 LYS HG3 1 1
8 10604 1 1 57 LYS HZ1 H -8.887 16.864 3.281 1.00 . A A . 57 LYS HZ1 1 1
8 10605 1 1 57 LYS HZ2 H -9.658 16.425 1.841 1.00 . A A . 57 LYS HZ2 1 1
8 10606 1 1 57 LYS HZ3 H -9.097 18.008 2.054 1.00 . A A . 57 LYS HZ3 1 1
8 10607 1 1 57 LYS N N -3.974 12.704 -0.023 1.00 . A A . 57 LYS N 1 1
8 10608 1 1 57 LYS NZ N -8.896 17.008 2.252 1.00 . A A . 57 LYS NZ 1 1
8 10609 1 1 57 LYS O O -3.786 10.540 1.604 1.00 . A A . 57 LYS O 1 1
8 10610 1 1 58 GLU C C -4.500 9.647 4.273 1.00 . A A . 58 GLU C 1 1
8 10611 1 1 58 GLU CA C -3.325 10.609 4.338 1.00 . A A . 58 GLU CA 1 1
8 10612 1 1 58 GLU CB C -3.073 11.033 5.788 1.00 . A A . 58 GLU CB 1 1
8 10613 1 1 58 GLU CD C -2.557 10.284 8.151 1.00 . A A . 58 GLU CD 1 1
8 10614 1 1 58 GLU CG C -2.835 9.858 6.726 1.00 . A A . 58 GLU CG 1 1
8 10615 1 1 58 GLU H H -3.581 12.654 3.888 1.00 . A A . 58 GLU H 1 1
8 10616 1 1 58 GLU HA H -2.446 10.109 3.960 1.00 . A A . 58 GLU HA 1 1
8 10617 1 1 58 GLU HB2 H -2.204 11.675 5.820 1.00 . A A . 58 GLU HB2 1 1
8 10618 1 1 58 GLU HB3 H -3.930 11.585 6.145 1.00 . A A . 58 GLU HB3 1 1
8 10619 1 1 58 GLU HG2 H -3.713 9.229 6.722 1.00 . A A . 58 GLU HG2 1 1
8 10620 1 1 58 GLU HG3 H -1.989 9.294 6.363 1.00 . A A . 58 GLU HG3 1 1
8 10621 1 1 58 GLU N N -3.578 11.761 3.489 1.00 . A A . 58 GLU N 1 1
8 10622 1 1 58 GLU O O -5.649 10.023 4.525 1.00 . A A . 58 GLU O 1 1
8 10623 1 1 58 GLU OE1 O -1.403 10.123 8.612 1.00 . A A . 58 GLU OE1 1 1
8 10624 1 1 58 GLU OE2 O -3.484 10.787 8.817 1.00 . A A . 58 GLU OE2 1 1
8 10625 1 1 59 ALA C C -5.647 6.894 5.148 1.00 . A A . 59 ALA C 1 1
8 10626 1 1 59 ALA CA C -5.218 7.396 3.779 1.00 . A A . 59 ALA CA 1 1
8 10627 1 1 59 ALA CB C -4.697 6.251 2.942 1.00 . A A . 59 ALA CB 1 1
8 10628 1 1 59 ALA H H -3.271 8.194 3.699 1.00 . A A . 59 ALA H 1 1
8 10629 1 1 59 ALA HA H -6.071 7.825 3.275 1.00 . A A . 59 ALA HA 1 1
8 10630 1 1 59 ALA HB1 H -5.431 5.460 2.927 1.00 . A A . 59 ALA HB1 1 1
8 10631 1 1 59 ALA HB2 H -3.774 5.883 3.367 1.00 . A A . 59 ALA HB2 1 1
8 10632 1 1 59 ALA HB3 H -4.518 6.595 1.934 1.00 . A A . 59 ALA HB3 1 1
8 10633 1 1 59 ALA N N -4.207 8.419 3.900 1.00 . A A . 59 ALA N 1 1
8 10634 1 1 59 ALA O O -4.818 6.692 6.037 1.00 . A A . 59 ALA O 1 1
8 10635 1 1 60 ALA C C -7.797 4.717 6.446 1.00 . A A . 60 ALA C 1 1
8 10636 1 1 60 ALA CA C -7.490 6.200 6.559 1.00 . A A . 60 ALA CA 1 1
8 10637 1 1 60 ALA CB C -8.739 6.975 6.935 1.00 . A A . 60 ALA CB 1 1
8 10638 1 1 60 ALA H H -7.551 6.886 4.565 1.00 . A A . 60 ALA H 1 1
8 10639 1 1 60 ALA HA H -6.749 6.349 7.331 1.00 . A A . 60 ALA HA 1 1
8 10640 1 1 60 ALA HB1 H -9.501 6.820 6.182 1.00 . A A . 60 ALA HB1 1 1
8 10641 1 1 60 ALA HB2 H -8.503 8.026 6.997 1.00 . A A . 60 ALA HB2 1 1
8 10642 1 1 60 ALA HB3 H -9.102 6.630 7.891 1.00 . A A . 60 ALA HB3 1 1
8 10643 1 1 60 ALA N N -6.945 6.697 5.310 1.00 . A A . 60 ALA N 1 1
8 10644 1 1 60 ALA O O -7.684 3.969 7.417 1.00 . A A . 60 ALA O 1 1
8 10645 1 1 61 SER C C -7.560 2.432 3.841 1.00 . A A . 61 SER C 1 1
8 10646 1 1 61 SER CA C -8.448 2.903 4.986 1.00 . A A . 61 SER CA 1 1
8 10647 1 1 61 SER CB C -9.927 2.699 4.656 1.00 . A A . 61 SER CB 1 1
8 10648 1 1 61 SER H H -8.306 4.950 4.530 1.00 . A A . 61 SER H 1 1
8 10649 1 1 61 SER HA H -8.201 2.343 5.875 1.00 . A A . 61 SER HA 1 1
8 10650 1 1 61 SER HB2 H -10.090 1.673 4.370 1.00 . A A . 61 SER HB2 1 1
8 10651 1 1 61 SER HB3 H -10.523 2.928 5.526 1.00 . A A . 61 SER HB3 1 1
8 10652 1 1 61 SER HG H -9.606 3.644 2.971 1.00 . A A . 61 SER HG 1 1
8 10653 1 1 61 SER N N -8.189 4.301 5.254 1.00 . A A . 61 SER N 1 1
8 10654 1 1 61 SER O O -7.450 3.104 2.810 1.00 . A A . 61 SER O 1 1
8 10655 1 1 61 SER OG O -10.332 3.544 3.593 1.00 . A A . 61 SER OG 1 1
8 10656 1 1 62 PHE C C -6.437 -0.451 2.376 1.00 . A A . 62 PHE C 1 1
8 10657 1 1 62 PHE CA C -5.930 0.802 3.077 1.00 . A A . 62 PHE CA 1 1
8 10658 1 1 62 PHE CB C -4.625 0.483 3.822 1.00 . A A . 62 PHE CB 1 1
8 10659 1 1 62 PHE CD1 C -4.239 1.043 6.251 1.00 . A A . 62 PHE CD1 1 1
8 10660 1 1 62 PHE CD2 C -4.059 2.788 4.637 1.00 . A A . 62 PHE CD2 1 1
8 10661 1 1 62 PHE CE1 C -3.934 1.940 7.257 1.00 . A A . 62 PHE CE1 1 1
8 10662 1 1 62 PHE CE2 C -3.756 3.688 5.641 1.00 . A A . 62 PHE CE2 1 1
8 10663 1 1 62 PHE CG C -4.305 1.456 4.928 1.00 . A A . 62 PHE CG 1 1
8 10664 1 1 62 PHE CZ C -3.737 3.239 6.984 1.00 . A A . 62 PHE CZ 1 1
8 10665 1 1 62 PHE H H -7.127 0.748 4.821 1.00 . A A . 62 PHE H 1 1
8 10666 1 1 62 PHE HA H -5.748 1.575 2.346 1.00 . A A . 62 PHE HA 1 1
8 10667 1 1 62 PHE HB2 H -4.706 -0.502 4.266 1.00 . A A . 62 PHE HB2 1 1
8 10668 1 1 62 PHE HB3 H -3.800 0.490 3.118 1.00 . A A . 62 PHE HB3 1 1
8 10669 1 1 62 PHE HD1 H -4.428 0.010 6.494 1.00 . A A . 62 PHE HD1 1 1
8 10670 1 1 62 PHE HD2 H -4.107 3.124 3.613 1.00 . A A . 62 PHE HD2 1 1
8 10671 1 1 62 PHE HE1 H -3.884 1.605 8.282 1.00 . A A . 62 PHE HE1 1 1
8 10672 1 1 62 PHE HE2 H -3.566 4.722 5.400 1.00 . A A . 62 PHE HE2 1 1
8 10673 1 1 62 PHE HZ H -3.518 3.932 7.784 1.00 . A A . 62 PHE HZ 1 1
8 10674 1 1 62 PHE N N -6.922 1.289 4.025 1.00 . A A . 62 PHE N 1 1
8 10675 1 1 62 PHE O O -7.012 -1.327 3.019 1.00 . A A . 62 PHE O 1 1
8 10676 1 1 63 CYS C C -5.578 -2.835 0.709 1.00 . A A . 63 CYS C 1 1
8 10677 1 1 63 CYS CA C -6.587 -1.758 0.350 1.00 . A A . 63 CYS CA 1 1
8 10678 1 1 63 CYS CB C -6.622 -1.556 -1.171 1.00 . A A . 63 CYS CB 1 1
8 10679 1 1 63 CYS H H -5.891 0.230 0.569 1.00 . A A . 63 CYS H 1 1
8 10680 1 1 63 CYS HA H -7.563 -2.076 0.683 1.00 . A A . 63 CYS HA 1 1
8 10681 1 1 63 CYS HB2 H -7.206 -0.677 -1.402 1.00 . A A . 63 CYS HB2 1 1
8 10682 1 1 63 CYS HB3 H -5.615 -1.424 -1.537 1.00 . A A . 63 CYS HB3 1 1
8 10683 1 1 63 CYS N N -6.251 -0.536 1.060 1.00 . A A . 63 CYS N 1 1
8 10684 1 1 63 CYS O O -4.376 -2.661 0.517 1.00 . A A . 63 CYS O 1 1
8 10685 1 1 63 CYS SG S -7.355 -2.957 -2.053 1.00 . A A . 63 CYS SG 1 1
8 10686 1 1 64 GLU C C -4.894 -5.982 0.541 1.00 . A A . 64 GLU C 1 1
8 10687 1 1 64 GLU CA C -5.217 -5.025 1.683 1.00 . A A . 64 GLU CA 1 1
8 10688 1 1 64 GLU CB C -5.895 -5.781 2.824 1.00 . A A . 64 GLU CB 1 1
8 10689 1 1 64 GLU CD C -6.848 -5.713 5.157 1.00 . A A . 64 GLU CD 1 1
8 10690 1 1 64 GLU CG C -6.140 -4.939 4.067 1.00 . A A . 64 GLU CG 1 1
8 10691 1 1 64 GLU H H -7.051 -4.046 1.287 1.00 . A A . 64 GLU H 1 1
8 10692 1 1 64 GLU HA H -4.298 -4.591 2.047 1.00 . A A . 64 GLU HA 1 1
8 10693 1 1 64 GLU HB2 H -6.847 -6.146 2.475 1.00 . A A . 64 GLU HB2 1 1
8 10694 1 1 64 GLU HB3 H -5.278 -6.623 3.099 1.00 . A A . 64 GLU HB3 1 1
8 10695 1 1 64 GLU HG2 H -5.191 -4.595 4.451 1.00 . A A . 64 GLU HG2 1 1
8 10696 1 1 64 GLU HG3 H -6.748 -4.089 3.798 1.00 . A A . 64 GLU HG3 1 1
8 10697 1 1 64 GLU N N -6.074 -3.944 1.223 1.00 . A A . 64 GLU N 1 1
8 10698 1 1 64 GLU O O -4.530 -7.140 0.766 1.00 . A A . 64 GLU O 1 1
8 10699 1 1 64 GLU OE1 O -6.170 -6.420 5.930 1.00 . A A . 64 GLU OE1 1 1
8 10700 1 1 64 GLU OE2 O -8.090 -5.616 5.253 1.00 . A A . 64 GLU OE2 1 1
8 10701 1 1 65 MET C C -3.852 -5.523 -2.852 1.00 . A A . 65 MET C 1 1
8 10702 1 1 65 MET CA C -4.726 -6.302 -1.865 1.00 . A A . 65 MET CA 1 1
8 10703 1 1 65 MET CB C -6.002 -6.770 -2.567 1.00 . A A . 65 MET CB 1 1
8 10704 1 1 65 MET CE C -9.144 -9.239 -1.360 1.00 . A A . 65 MET CE 1 1
8 10705 1 1 65 MET CG C -6.882 -7.676 -1.719 1.00 . A A . 65 MET CG 1 1
8 10706 1 1 65 MET H H -5.413 -4.600 -0.802 1.00 . A A . 65 MET H 1 1
8 10707 1 1 65 MET HA H -4.176 -7.169 -1.531 1.00 . A A . 65 MET HA 1 1
8 10708 1 1 65 MET HB2 H -6.584 -5.901 -2.851 1.00 . A A . 65 MET HB2 1 1
8 10709 1 1 65 MET HB3 H -5.720 -7.314 -3.460 1.00 . A A . 65 MET HB3 1 1
8 10710 1 1 65 MET HE1 H -8.485 -10.086 -1.247 1.00 . A A . 65 MET HE1 1 1
8 10711 1 1 65 MET HE2 H -10.106 -9.574 -1.719 1.00 . A A . 65 MET HE2 1 1
8 10712 1 1 65 MET HE3 H -9.267 -8.749 -0.406 1.00 . A A . 65 MET HE3 1 1
8 10713 1 1 65 MET HG2 H -6.346 -8.592 -1.519 1.00 . A A . 65 MET HG2 1 1
8 10714 1 1 65 MET HG3 H -7.101 -7.176 -0.787 1.00 . A A . 65 MET HG3 1 1
8 10715 1 1 65 MET N N -5.052 -5.504 -0.688 1.00 . A A . 65 MET N 1 1
8 10716 1 1 65 MET O O -3.390 -6.082 -3.847 1.00 . A A . 65 MET O 1 1
8 10717 1 1 65 MET SD S -8.438 -8.086 -2.535 1.00 . A A . 65 MET SD 1 1
8 10718 1 1 66 CYS C C -2.421 -2.112 -2.769 1.00 . A A . 66 CYS C 1 1
8 10719 1 1 66 CYS CA C -2.801 -3.417 -3.472 1.00 . A A . 66 CYS CA 1 1
8 10720 1 1 66 CYS CB C -3.562 -3.110 -4.767 1.00 . A A . 66 CYS CB 1 1
8 10721 1 1 66 CYS H H -3.983 -3.835 -1.769 1.00 . A A . 66 CYS H 1 1
8 10722 1 1 66 CYS HA H -1.905 -3.971 -3.702 1.00 . A A . 66 CYS HA 1 1
8 10723 1 1 66 CYS HB2 H -2.864 -2.768 -5.513 1.00 . A A . 66 CYS HB2 1 1
8 10724 1 1 66 CYS HB3 H -4.040 -4.013 -5.115 1.00 . A A . 66 CYS HB3 1 1
8 10725 1 1 66 CYS N N -3.621 -4.237 -2.586 1.00 . A A . 66 CYS N 1 1
8 10726 1 1 66 CYS O O -3.058 -1.733 -1.787 1.00 . A A . 66 CYS O 1 1
8 10727 1 1 66 CYS SG S -4.838 -1.844 -4.592 1.00 . A A . 66 CYS SG 1 1
8 10728 1 1 67 PRO C C -1.861 1.027 -2.810 1.00 . A A . 67 PRO C 1 1
8 10729 1 1 67 PRO CA C -0.894 -0.154 -2.656 1.00 . A A . 67 PRO CA 1 1
8 10730 1 1 67 PRO CB C 0.409 0.143 -3.420 1.00 . A A . 67 PRO CB 1 1
8 10731 1 1 67 PRO CD C -0.571 -1.771 -4.438 1.00 . A A . 67 PRO CD 1 1
8 10732 1 1 67 PRO CG C 0.747 -1.125 -4.121 1.00 . A A . 67 PRO CG 1 1
8 10733 1 1 67 PRO HA H -0.670 -0.296 -1.611 1.00 . A A . 67 PRO HA 1 1
8 10734 1 1 67 PRO HB2 H 0.242 0.948 -4.123 1.00 . A A . 67 PRO HB2 1 1
8 10735 1 1 67 PRO HB3 H 1.185 0.426 -2.723 1.00 . A A . 67 PRO HB3 1 1
8 10736 1 1 67 PRO HD2 H -0.993 -1.357 -5.347 1.00 . A A . 67 PRO HD2 1 1
8 10737 1 1 67 PRO HD3 H -0.464 -2.844 -4.517 1.00 . A A . 67 PRO HD3 1 1
8 10738 1 1 67 PRO HG2 H 1.298 -0.911 -5.029 1.00 . A A . 67 PRO HG2 1 1
8 10739 1 1 67 PRO HG3 H 1.330 -1.759 -3.469 1.00 . A A . 67 PRO HG3 1 1
8 10740 1 1 67 PRO N N -1.383 -1.404 -3.266 1.00 . A A . 67 PRO N 1 1
8 10741 1 1 67 PRO O O -1.514 2.161 -2.485 1.00 . A A . 67 PRO O 1 1
8 10742 1 1 68 SER C C -4.867 2.018 -2.202 1.00 . A A . 68 SER C 1 1
8 10743 1 1 68 SER CA C -4.052 1.827 -3.478 1.00 . A A . 68 SER CA 1 1
8 10744 1 1 68 SER CB C -4.984 1.516 -4.651 1.00 . A A . 68 SER CB 1 1
8 10745 1 1 68 SER H H -3.299 -0.150 -3.559 1.00 . A A . 68 SER H 1 1
8 10746 1 1 68 SER HA H -3.520 2.744 -3.689 1.00 . A A . 68 SER HA 1 1
8 10747 1 1 68 SER HB2 H -5.519 0.598 -4.450 1.00 . A A . 68 SER HB2 1 1
8 10748 1 1 68 SER HB3 H -5.690 2.324 -4.769 1.00 . A A . 68 SER HB3 1 1
8 10749 1 1 68 SER HG H -3.319 1.253 -5.649 1.00 . A A . 68 SER HG 1 1
8 10750 1 1 68 SER N N -3.065 0.770 -3.310 1.00 . A A . 68 SER N 1 1
8 10751 1 1 68 SER O O -5.847 1.313 -1.961 1.00 . A A . 68 SER O 1 1
8 10752 1 1 68 SER OG O -4.252 1.366 -5.856 1.00 . A A . 68 SER OG 1 1
8 10753 1 1 69 SER C C -6.004 4.558 -0.403 1.00 . A A . 69 SER C 1 1
8 10754 1 1 69 SER CA C -5.162 3.303 -0.171 1.00 . A A . 69 SER CA 1 1
8 10755 1 1 69 SER CB C -4.167 3.505 0.971 1.00 . A A . 69 SER CB 1 1
8 10756 1 1 69 SER H H -3.620 3.450 -1.603 1.00 . A A . 69 SER H 1 1
8 10757 1 1 69 SER HA H -5.818 2.479 0.067 1.00 . A A . 69 SER HA 1 1
8 10758 1 1 69 SER HB2 H -4.659 4.010 1.785 1.00 . A A . 69 SER HB2 1 1
8 10759 1 1 69 SER HB3 H -3.802 2.542 1.309 1.00 . A A . 69 SER HB3 1 1
8 10760 1 1 69 SER HG H -3.357 4.988 -0.042 1.00 . A A . 69 SER HG 1 1
8 10761 1 1 69 SER N N -4.443 2.963 -1.385 1.00 . A A . 69 SER N 1 1
8 10762 1 1 69 SER O O -5.749 5.310 -1.343 1.00 . A A . 69 SER O 1 1
8 10763 1 1 69 SER OG O -3.061 4.286 0.553 1.00 . A A . 69 SER OG 1 1
8 10764 1 1 70 PHE C C -8.150 6.684 1.511 1.00 . A A . 70 PHE C 1 1
8 10765 1 1 70 PHE CA C -7.929 5.897 0.226 1.00 . A A . 70 PHE CA 1 1
8 10766 1 1 70 PHE CB C -9.273 5.382 -0.294 1.00 . A A . 70 PHE CB 1 1
8 10767 1 1 70 PHE CD1 C -9.045 5.250 -2.790 1.00 . A A . 70 PHE CD1 1 1
8 10768 1 1 70 PHE CD2 C -9.220 3.217 -1.558 1.00 . A A . 70 PHE CD2 1 1
8 10769 1 1 70 PHE CE1 C -8.959 4.534 -3.967 1.00 . A A . 70 PHE CE1 1 1
8 10770 1 1 70 PHE CE2 C -9.133 2.495 -2.731 1.00 . A A . 70 PHE CE2 1 1
8 10771 1 1 70 PHE CG C -9.176 4.601 -1.574 1.00 . A A . 70 PHE CG 1 1
8 10772 1 1 70 PHE CZ C -9.003 3.153 -3.937 1.00 . A A . 70 PHE CZ 1 1
8 10773 1 1 70 PHE H H -7.127 4.209 1.225 1.00 . A A . 70 PHE H 1 1
8 10774 1 1 70 PHE HA H -7.493 6.553 -0.515 1.00 . A A . 70 PHE HA 1 1
8 10775 1 1 70 PHE HB2 H -9.713 4.737 0.454 1.00 . A A . 70 PHE HB2 1 1
8 10776 1 1 70 PHE HB3 H -9.927 6.226 -0.469 1.00 . A A . 70 PHE HB3 1 1
8 10777 1 1 70 PHE HD1 H -9.009 6.330 -2.813 1.00 . A A . 70 PHE HD1 1 1
8 10778 1 1 70 PHE HD2 H -9.321 2.701 -0.614 1.00 . A A . 70 PHE HD2 1 1
8 10779 1 1 70 PHE HE1 H -8.857 5.051 -4.909 1.00 . A A . 70 PHE HE1 1 1
8 10780 1 1 70 PHE HE2 H -9.168 1.415 -2.706 1.00 . A A . 70 PHE HE2 1 1
8 10781 1 1 70 PHE HZ H -8.935 2.589 -4.856 1.00 . A A . 70 PHE HZ 1 1
8 10782 1 1 70 PHE N N -7.007 4.787 0.438 1.00 . A A . 70 PHE N 1 1
8 10783 1 1 70 PHE O O -8.087 6.135 2.614 1.00 . A A . 70 PHE O 1 1
8 10784 1 1 71 CYS C C -10.124 8.657 2.956 1.00 . A A . 71 CYS C 1 1
8 10785 1 1 71 CYS CA C -8.686 8.848 2.493 1.00 . A A . 71 CYS CA 1 1
8 10786 1 1 71 CYS CB C -8.457 10.314 2.117 1.00 . A A . 71 CYS CB 1 1
8 10787 1 1 71 CYS H H -8.405 8.358 0.455 1.00 . A A . 71 CYS H 1 1
8 10788 1 1 71 CYS HA H -8.021 8.577 3.300 1.00 . A A . 71 CYS HA 1 1
8 10789 1 1 71 CYS HB2 H -8.493 10.920 3.011 1.00 . A A . 71 CYS HB2 1 1
8 10790 1 1 71 CYS HB3 H -7.485 10.412 1.658 1.00 . A A . 71 CYS HB3 1 1
8 10791 1 1 71 CYS N N -8.404 7.980 1.357 1.00 . A A . 71 CYS N 1 1
8 10792 1 1 71 CYS O O -10.887 7.941 2.311 1.00 . A A . 71 CYS O 1 1
8 10793 1 1 71 CYS SG S -9.684 10.967 0.958 1.00 . A A . 71 CYS SG 1 1
8 10794 1 1 72 LYS C C -12.877 9.695 3.504 1.00 . A A . 72 LYS C 1 1
8 10795 1 1 72 LYS CA C -11.868 9.218 4.550 1.00 . A A . 72 LYS CA 1 1
8 10796 1 1 72 LYS CB C -12.007 10.028 5.836 1.00 . A A . 72 LYS CB 1 1
8 10797 1 1 72 LYS CD C -11.295 10.309 8.234 1.00 . A A . 72 LYS CD 1 1
8 10798 1 1 72 LYS CE C -10.426 9.753 9.348 1.00 . A A . 72 LYS CE 1 1
8 10799 1 1 72 LYS CG C -11.171 9.473 6.976 1.00 . A A . 72 LYS CG 1 1
8 10800 1 1 72 LYS H H -9.845 9.861 4.524 1.00 . A A . 72 LYS H 1 1
8 10801 1 1 72 LYS HA H -12.066 8.182 4.772 1.00 . A A . 72 LYS HA 1 1
8 10802 1 1 72 LYS HB2 H -11.695 11.043 5.646 1.00 . A A . 72 LYS HB2 1 1
8 10803 1 1 72 LYS HB3 H -13.042 10.026 6.140 1.00 . A A . 72 LYS HB3 1 1
8 10804 1 1 72 LYS HD2 H -10.984 11.319 8.017 1.00 . A A . 72 LYS HD2 1 1
8 10805 1 1 72 LYS HD3 H -12.325 10.305 8.556 1.00 . A A . 72 LYS HD3 1 1
8 10806 1 1 72 LYS HE2 H -10.724 8.735 9.546 1.00 . A A . 72 LYS HE2 1 1
8 10807 1 1 72 LYS HE3 H -9.395 9.769 9.024 1.00 . A A . 72 LYS HE3 1 1
8 10808 1 1 72 LYS HG2 H -11.500 8.469 7.194 1.00 . A A . 72 LYS HG2 1 1
8 10809 1 1 72 LYS HG3 H -10.137 9.453 6.670 1.00 . A A . 72 LYS HG3 1 1
8 10810 1 1 72 LYS HZ1 H -10.223 11.519 10.439 1.00 . A A . 72 LYS HZ1 1 1
8 10811 1 1 72 LYS HZ2 H -9.981 10.117 11.352 1.00 . A A . 72 LYS HZ2 1 1
8 10812 1 1 72 LYS HZ3 H -11.544 10.572 10.905 1.00 . A A . 72 LYS HZ3 1 1
8 10813 1 1 72 LYS N N -10.502 9.308 4.044 1.00 . A A . 72 LYS N 1 1
8 10814 1 1 72 LYS NZ N -10.551 10.545 10.597 1.00 . A A . 72 LYS NZ 1 1
8 10815 1 1 72 LYS O O -13.999 9.188 3.426 1.00 . A A . 72 LYS O 1 1
8 10816 1 1 73 GLN C C -13.503 10.186 0.506 1.00 . A A . 73 GLN C 1 1
8 10817 1 1 73 GLN CA C -13.310 11.192 1.634 1.00 . A A . 73 GLN CA 1 1
8 10818 1 1 73 GLN CB C -12.697 12.475 1.068 1.00 . A A . 73 GLN CB 1 1
8 10819 1 1 73 GLN CD C -11.889 14.827 1.501 1.00 . A A . 73 GLN CD 1 1
8 10820 1 1 73 GLN CG C -12.579 13.607 2.079 1.00 . A A . 73 GLN CG 1 1
8 10821 1 1 73 GLN H H -11.547 10.993 2.781 1.00 . A A . 73 GLN H 1 1
8 10822 1 1 73 GLN HA H -14.270 11.421 2.064 1.00 . A A . 73 GLN HA 1 1
8 10823 1 1 73 GLN HB2 H -11.709 12.248 0.702 1.00 . A A . 73 GLN HB2 1 1
8 10824 1 1 73 GLN HB3 H -13.305 12.819 0.243 1.00 . A A . 73 GLN HB3 1 1
8 10825 1 1 73 GLN HE21 H -13.630 15.547 0.874 1.00 . A A . 73 GLN HE21 1 1
8 10826 1 1 73 GLN HE22 H -12.241 16.522 0.532 1.00 . A A . 73 GLN HE22 1 1
8 10827 1 1 73 GLN HG2 H -13.569 13.890 2.405 1.00 . A A . 73 GLN HG2 1 1
8 10828 1 1 73 GLN HG3 H -12.007 13.256 2.928 1.00 . A A . 73 GLN HG3 1 1
8 10829 1 1 73 GLN N N -12.459 10.647 2.683 1.00 . A A . 73 GLN N 1 1
8 10830 1 1 73 GLN NE2 N -12.663 15.721 0.909 1.00 . A A . 73 GLN NE2 1 1
8 10831 1 1 73 GLN O O -14.620 9.960 0.041 1.00 . A A . 73 GLN O 1 1
8 10832 1 1 73 GLN OE1 O -10.667 14.961 1.578 1.00 . A A . 73 GLN OE1 1 1
8 10833 1 1 74 HIS C C -12.426 7.250 -0.807 1.00 . A A . 74 HIS C 1 1
8 10834 1 1 74 HIS CA C -12.431 8.739 -1.120 1.00 . A A . 74 HIS CA 1 1
8 10835 1 1 74 HIS CB C -11.245 9.096 -2.021 1.00 . A A . 74 HIS CB 1 1
8 10836 1 1 74 HIS CD2 C -12.354 11.213 -2.959 1.00 . A A . 74 HIS CD2 1 1
8 10837 1 1 74 HIS CE1 C -10.595 12.497 -2.956 1.00 . A A . 74 HIS CE1 1 1
8 10838 1 1 74 HIS CG C -11.293 10.510 -2.503 1.00 . A A . 74 HIS CG 1 1
8 10839 1 1 74 HIS H H -11.577 9.665 0.588 1.00 . A A . 74 HIS H 1 1
8 10840 1 1 74 HIS HA H -13.343 8.971 -1.650 1.00 . A A . 74 HIS HA 1 1
8 10841 1 1 74 HIS HB2 H -10.322 8.962 -1.472 1.00 . A A . 74 HIS HB2 1 1
8 10842 1 1 74 HIS HB3 H -11.248 8.446 -2.887 1.00 . A A . 74 HIS HB3 1 1
8 10843 1 1 74 HIS HD2 H -13.359 10.846 -3.088 1.00 . A A . 74 HIS HD2 1 1
8 10844 1 1 74 HIS HE1 H -9.963 13.360 -3.068 1.00 . A A . 74 HIS HE1 1 1
8 10845 1 1 74 HIS HE2 H -12.470 13.258 -3.438 1.00 . A A . 74 HIS HE2 1 1
8 10846 1 1 74 HIS N N -12.412 9.563 0.084 1.00 . A A . 74 HIS N 1 1
8 10847 1 1 74 HIS ND1 N -10.185 11.321 -2.512 1.00 . A A . 74 HIS ND1 1 1
8 10848 1 1 74 HIS NE2 N -11.905 12.476 -3.243 1.00 . A A . 74 HIS NE2 1 1
8 10849 1 1 74 HIS O O -12.181 6.429 -1.686 1.00 . A A . 74 HIS O 1 1
8 10850 1 1 75 ARG C C -14.230 5.011 0.524 1.00 . A A . 75 ARG C 1 1
8 10851 1 1 75 ARG CA C -12.817 5.493 0.813 1.00 . A A . 75 ARG CA 1 1
8 10852 1 1 75 ARG CB C -12.491 5.276 2.296 1.00 . A A . 75 ARG CB 1 1
8 10853 1 1 75 ARG CD C -13.193 5.588 4.699 1.00 . A A . 75 ARG CD 1 1
8 10854 1 1 75 ARG CG C -13.524 5.859 3.241 1.00 . A A . 75 ARG CG 1 1
8 10855 1 1 75 ARG CZ C -14.091 6.368 6.872 1.00 . A A . 75 ARG CZ 1 1
8 10856 1 1 75 ARG H H -12.758 7.589 1.132 1.00 . A A . 75 ARG H 1 1
8 10857 1 1 75 ARG HA H -12.131 4.922 0.212 1.00 . A A . 75 ARG HA 1 1
8 10858 1 1 75 ARG HB2 H -12.420 4.216 2.483 1.00 . A A . 75 ARG HB2 1 1
8 10859 1 1 75 ARG HB3 H -11.537 5.736 2.513 1.00 . A A . 75 ARG HB3 1 1
8 10860 1 1 75 ARG HD2 H -13.096 4.523 4.842 1.00 . A A . 75 ARG HD2 1 1
8 10861 1 1 75 ARG HD3 H -12.260 6.070 4.948 1.00 . A A . 75 ARG HD3 1 1
8 10862 1 1 75 ARG HE H -15.136 6.254 5.161 1.00 . A A . 75 ARG HE 1 1
8 10863 1 1 75 ARG HG2 H -13.574 6.925 3.088 1.00 . A A . 75 ARG HG2 1 1
8 10864 1 1 75 ARG HG3 H -14.485 5.420 3.015 1.00 . A A . 75 ARG HG3 1 1
8 10865 1 1 75 ARG HH11 H -12.170 5.727 6.964 1.00 . A A . 75 ARG HH11 1 1
8 10866 1 1 75 ARG HH12 H -12.821 6.341 8.450 1.00 . A A . 75 ARG HH12 1 1
8 10867 1 1 75 ARG HH21 H -15.990 7.035 7.129 1.00 . A A . 75 ARG HH21 1 1
8 10868 1 1 75 ARG HH22 H -14.988 7.083 8.546 1.00 . A A . 75 ARG HH22 1 1
8 10869 1 1 75 ARG N N -12.683 6.897 0.443 1.00 . A A . 75 ARG N 1 1
8 10870 1 1 75 ARG NE N -14.248 6.096 5.576 1.00 . A A . 75 ARG NE 1 1
8 10871 1 1 75 ARG NH1 N -12.936 6.125 7.475 1.00 . A A . 75 ARG NH1 1 1
8 10872 1 1 75 ARG NH2 N -15.105 6.866 7.571 1.00 . A A . 75 ARG NH2 1 1
8 10873 1 1 75 ARG O O -14.454 3.833 0.238 1.00 . A A . 75 ARG O 1 1
8 10874 1 1 76 GLU C C -16.899 5.110 -0.951 1.00 . A A . 76 GLU C 1 1
8 10875 1 1 76 GLU CA C -16.582 5.603 0.452 1.00 . A A . 76 GLU CA 1 1
8 10876 1 1 76 GLU CB C -17.444 6.815 0.788 1.00 . A A . 76 GLU CB 1 1
8 10877 1 1 76 GLU CD C -17.322 6.309 3.269 1.00 . A A . 76 GLU CD 1 1
8 10878 1 1 76 GLU CG C -17.211 7.364 2.187 1.00 . A A . 76 GLU CG 1 1
8 10879 1 1 76 GLU H H -14.923 6.877 0.691 1.00 . A A . 76 GLU H 1 1
8 10880 1 1 76 GLU HA H -16.794 4.819 1.157 1.00 . A A . 76 GLU HA 1 1
8 10881 1 1 76 GLU HB2 H -17.229 7.599 0.079 1.00 . A A . 76 GLU HB2 1 1
8 10882 1 1 76 GLU HB3 H -18.483 6.539 0.701 1.00 . A A . 76 GLU HB3 1 1
8 10883 1 1 76 GLU HG2 H -16.221 7.790 2.228 1.00 . A A . 76 GLU HG2 1 1
8 10884 1 1 76 GLU HG3 H -17.941 8.135 2.381 1.00 . A A . 76 GLU HG3 1 1
8 10885 1 1 76 GLU N N -15.178 5.939 0.579 1.00 . A A . 76 GLU N 1 1
8 10886 1 1 76 GLU O O -16.644 5.806 -1.937 1.00 . A A . 76 GLU O 1 1
8 10887 1 1 76 GLU OE1 O -18.102 5.348 3.102 1.00 . A A . 76 GLU OE1 1 1
8 10888 1 1 76 GLU OE2 O -16.634 6.444 4.303 1.00 . A A . 76 GLU OE2 1 1
8 10889 1 1 77 GLY C C -16.615 2.880 -3.140 1.00 . A A . 77 GLY C 1 1
8 10890 1 1 77 GLY CA C -17.812 3.338 -2.322 1.00 . A A . 77 GLY CA 1 1
8 10891 1 1 77 GLY H H -17.629 3.398 -0.214 1.00 . A A . 77 GLY H 1 1
8 10892 1 1 77 GLY HA2 H -18.461 2.490 -2.156 1.00 . A A . 77 GLY HA2 1 1
8 10893 1 1 77 GLY HA3 H -18.354 4.086 -2.887 1.00 . A A . 77 GLY HA3 1 1
8 10894 1 1 77 GLY N N -17.450 3.906 -1.037 1.00 . A A . 77 GLY N 1 1
8 10895 1 1 77 GLY O O -16.779 2.233 -4.174 1.00 . A A . 77 GLY O 1 1
8 10896 1 1 78 MET C C -13.501 1.671 -2.762 1.00 . A A . 78 MET C 1 1
8 10897 1 1 78 MET CA C -14.204 2.852 -3.420 1.00 . A A . 78 MET CA 1 1
8 10898 1 1 78 MET CB C -13.248 4.048 -3.511 1.00 . A A . 78 MET CB 1 1
8 10899 1 1 78 MET CE C -15.175 6.524 -6.267 1.00 . A A . 78 MET CE 1 1
8 10900 1 1 78 MET CG C -13.863 5.275 -4.177 1.00 . A A . 78 MET CG 1 1
8 10901 1 1 78 MET H H -15.340 3.703 -1.843 1.00 . A A . 78 MET H 1 1
8 10902 1 1 78 MET HA H -14.502 2.564 -4.417 1.00 . A A . 78 MET HA 1 1
8 10903 1 1 78 MET HB2 H -12.934 4.323 -2.511 1.00 . A A . 78 MET HB2 1 1
8 10904 1 1 78 MET HB3 H -12.378 3.752 -4.080 1.00 . A A . 78 MET HB3 1 1
8 10905 1 1 78 MET HE1 H -15.585 6.480 -7.266 1.00 . A A . 78 MET HE1 1 1
8 10906 1 1 78 MET HE2 H -14.392 7.266 -6.232 1.00 . A A . 78 MET HE2 1 1
8 10907 1 1 78 MET HE3 H -15.955 6.791 -5.570 1.00 . A A . 78 MET HE3 1 1
8 10908 1 1 78 MET HG2 H -14.676 5.637 -3.564 1.00 . A A . 78 MET HG2 1 1
8 10909 1 1 78 MET HG3 H -13.106 6.046 -4.257 1.00 . A A . 78 MET HG3 1 1
8 10910 1 1 78 MET N N -15.413 3.208 -2.686 1.00 . A A . 78 MET N 1 1
8 10911 1 1 78 MET O O -12.899 0.837 -3.443 1.00 . A A . 78 MET O 1 1
8 10912 1 1 78 MET SD S -14.501 4.924 -5.828 1.00 . A A . 78 MET SD 1 1
8 10913 1 1 79 LEU C C -14.107 -0.213 0.079 1.00 . A A . 79 LEU C 1 1
8 10914 1 1 79 LEU CA C -13.004 0.493 -0.703 1.00 . A A . 79 LEU CA 1 1
8 10915 1 1 79 LEU CB C -11.922 1.016 0.247 1.00 . A A . 79 LEU CB 1 1
8 10916 1 1 79 LEU CD1 C -10.143 -0.671 -0.290 1.00 . A A . 79 LEU CD1 1 1
8 10917 1 1 79 LEU CD2 C -10.050 0.602 1.844 1.00 . A A . 79 LEU CD2 1 1
8 10918 1 1 79 LEU CG C -10.964 -0.033 0.816 1.00 . A A . 79 LEU CG 1 1
8 10919 1 1 79 LEU H H -14.034 2.317 -0.945 1.00 . A A . 79 LEU H 1 1
8 10920 1 1 79 LEU HA H -12.568 -0.197 -1.409 1.00 . A A . 79 LEU HA 1 1
8 10921 1 1 79 LEU HB2 H -11.334 1.754 -0.282 1.00 . A A . 79 LEU HB2 1 1
8 10922 1 1 79 LEU HB3 H -12.413 1.504 1.079 1.00 . A A . 79 LEU HB3 1 1
8 10923 1 1 79 LEU HD11 H -9.442 -1.371 0.141 1.00 . A A . 79 LEU HD11 1 1
8 10924 1 1 79 LEU HD12 H -9.604 0.096 -0.825 1.00 . A A . 79 LEU HD12 1 1
8 10925 1 1 79 LEU HD13 H -10.797 -1.192 -0.970 1.00 . A A . 79 LEU HD13 1 1
8 10926 1 1 79 LEU HD21 H -10.635 0.928 2.689 1.00 . A A . 79 LEU HD21 1 1
8 10927 1 1 79 LEU HD22 H -9.550 1.452 1.403 1.00 . A A . 79 LEU HD22 1 1
8 10928 1 1 79 LEU HD23 H -9.313 -0.117 2.170 1.00 . A A . 79 LEU HD23 1 1
8 10929 1 1 79 LEU HG H -11.533 -0.811 1.304 1.00 . A A . 79 LEU HG 1 1
8 10930 1 1 79 LEU N N -13.579 1.603 -1.440 1.00 . A A . 79 LEU N 1 1
8 10931 1 1 79 LEU O O -15.004 0.437 0.621 1.00 . A A . 79 LEU O 1 1
8 10932 1 1 80 PHE C C -14.426 -3.583 1.408 1.00 . A A . 80 PHE C 1 1
8 10933 1 1 80 PHE CA C -15.053 -2.325 0.821 1.00 . A A . 80 PHE CA 1 1
8 10934 1 1 80 PHE CB C -16.188 -2.690 -0.154 1.00 . A A . 80 PHE CB 1 1
8 10935 1 1 80 PHE CD1 C -15.502 -2.670 -2.584 1.00 . A A . 80 PHE CD1 1 1
8 10936 1 1 80 PHE CD2 C -15.518 -4.759 -1.428 1.00 . A A . 80 PHE CD2 1 1
8 10937 1 1 80 PHE CE1 C -15.080 -3.308 -3.733 1.00 . A A . 80 PHE CE1 1 1
8 10938 1 1 80 PHE CE2 C -15.095 -5.398 -2.578 1.00 . A A . 80 PHE CE2 1 1
8 10939 1 1 80 PHE CG C -15.726 -3.387 -1.413 1.00 . A A . 80 PHE CG 1 1
8 10940 1 1 80 PHE CZ C -14.877 -4.672 -3.730 1.00 . A A . 80 PHE CZ 1 1
8 10941 1 1 80 PHE H H -13.303 -1.997 -0.315 1.00 . A A . 80 PHE H 1 1
8 10942 1 1 80 PHE HA H -15.456 -1.728 1.626 1.00 . A A . 80 PHE HA 1 1
8 10943 1 1 80 PHE HB2 H -16.885 -3.345 0.346 1.00 . A A . 80 PHE HB2 1 1
8 10944 1 1 80 PHE HB3 H -16.704 -1.787 -0.444 1.00 . A A . 80 PHE HB3 1 1
8 10945 1 1 80 PHE HD1 H -15.660 -1.600 -2.594 1.00 . A A . 80 PHE HD1 1 1
8 10946 1 1 80 PHE HD2 H -15.687 -5.331 -0.527 1.00 . A A . 80 PHE HD2 1 1
8 10947 1 1 80 PHE HE1 H -14.911 -2.741 -4.633 1.00 . A A . 80 PHE HE1 1 1
8 10948 1 1 80 PHE HE2 H -14.937 -6.465 -2.574 1.00 . A A . 80 PHE HE2 1 1
8 10949 1 1 80 PHE HZ H -14.547 -5.171 -4.630 1.00 . A A . 80 PHE HZ 1 1
8 10950 1 1 80 PHE N N -14.042 -1.533 0.135 1.00 . A A . 80 PHE N 1 1
8 10951 1 1 80 PHE O O -13.312 -3.955 1.046 1.00 . A A . 80 PHE O 1 1
8 10952 1 1 81 ILE C C -14.969 -6.650 2.018 1.00 . A A . 81 ILE C 1 1
8 10953 1 1 81 ILE CA C -14.659 -5.465 2.922 1.00 . A A . 81 ILE CA 1 1
8 10954 1 1 81 ILE CB C -15.284 -5.705 4.315 1.00 . A A . 81 ILE CB 1 1
8 10955 1 1 81 ILE CD1 C -13.294 -4.815 5.637 1.00 . A A . 81 ILE CD1 1 1
8 10956 1 1 81 ILE CG1 C -14.769 -4.677 5.323 1.00 . A A . 81 ILE CG1 1 1
8 10957 1 1 81 ILE CG2 C -14.988 -7.116 4.805 1.00 . A A . 81 ILE CG2 1 1
8 10958 1 1 81 ILE H H -16.005 -3.867 2.594 1.00 . A A . 81 ILE H 1 1
8 10959 1 1 81 ILE HA H -13.589 -5.390 3.041 1.00 . A A . 81 ILE HA 1 1
8 10960 1 1 81 ILE HB H -16.353 -5.603 4.223 1.00 . A A . 81 ILE HB 1 1
8 10961 1 1 81 ILE HD11 H -13.024 -4.108 6.406 1.00 . A A . 81 ILE HD11 1 1
8 10962 1 1 81 ILE HD12 H -12.715 -4.614 4.747 1.00 . A A . 81 ILE HD12 1 1
8 10963 1 1 81 ILE HD13 H -13.091 -5.818 5.979 1.00 . A A . 81 ILE HD13 1 1
8 10964 1 1 81 ILE HG12 H -14.931 -3.686 4.931 1.00 . A A . 81 ILE HG12 1 1
8 10965 1 1 81 ILE HG13 H -15.315 -4.788 6.248 1.00 . A A . 81 ILE HG13 1 1
8 10966 1 1 81 ILE HG21 H -13.921 -7.277 4.809 1.00 . A A . 81 ILE HG21 1 1
8 10967 1 1 81 ILE HG22 H -15.458 -7.832 4.147 1.00 . A A . 81 ILE HG22 1 1
8 10968 1 1 81 ILE HG23 H -15.375 -7.236 5.805 1.00 . A A . 81 ILE HG23 1 1
8 10969 1 1 81 ILE N N -15.134 -4.228 2.322 1.00 . A A . 81 ILE N 1 1
8 10970 1 1 81 ILE O O -16.110 -6.837 1.590 1.00 . A A . 81 ILE O 1 1
8 10971 1 1 82 SER C C -14.948 -9.656 1.689 1.00 . A A . 82 SER C 1 1
8 10972 1 1 82 SER CA C -14.102 -8.640 0.936 1.00 . A A . 82 SER CA 1 1
8 10973 1 1 82 SER CB C -12.728 -9.240 0.613 1.00 . A A . 82 SER CB 1 1
8 10974 1 1 82 SER H H -13.052 -7.204 2.070 1.00 . A A . 82 SER H 1 1
8 10975 1 1 82 SER HA H -14.598 -8.376 0.018 1.00 . A A . 82 SER HA 1 1
8 10976 1 1 82 SER HB2 H -12.197 -8.572 -0.046 1.00 . A A . 82 SER HB2 1 1
8 10977 1 1 82 SER HB3 H -12.168 -9.362 1.529 1.00 . A A . 82 SER HB3 1 1
8 10978 1 1 82 SER HG H -12.929 -10.373 -0.978 1.00 . A A . 82 SER HG 1 1
8 10979 1 1 82 SER N N -13.945 -7.438 1.729 1.00 . A A . 82 SER N 1 1
8 10980 1 1 82 SER O O -14.655 -9.994 2.833 1.00 . A A . 82 SER O 1 1
8 10981 1 1 82 SER OG O -12.847 -10.502 -0.021 1.00 . A A . 82 SER OG 1 1
8 10982 1 1 83 LYS C C -16.112 -12.498 1.594 1.00 . A A . 83 LYS C 1 1
8 10983 1 1 83 LYS CA C -16.840 -11.161 1.636 1.00 . A A . 83 LYS CA 1 1
8 10984 1 1 83 LYS CB C -18.180 -11.266 0.899 1.00 . A A . 83 LYS CB 1 1
8 10985 1 1 83 LYS CD C -18.625 -8.906 0.087 1.00 . A A . 83 LYS CD 1 1
8 10986 1 1 83 LYS CE C -19.548 -7.699 0.183 1.00 . A A . 83 LYS CE 1 1
8 10987 1 1 83 LYS CG C -19.063 -10.028 1.022 1.00 . A A . 83 LYS CG 1 1
8 10988 1 1 83 LYS H H -16.230 -9.769 0.167 1.00 . A A . 83 LYS H 1 1
8 10989 1 1 83 LYS HA H -17.025 -10.900 2.667 1.00 . A A . 83 LYS HA 1 1
8 10990 1 1 83 LYS HB2 H -17.985 -11.437 -0.150 1.00 . A A . 83 LYS HB2 1 1
8 10991 1 1 83 LYS HB3 H -18.725 -12.110 1.295 1.00 . A A . 83 LYS HB3 1 1
8 10992 1 1 83 LYS HD2 H -17.625 -8.600 0.351 1.00 . A A . 83 LYS HD2 1 1
8 10993 1 1 83 LYS HD3 H -18.633 -9.275 -0.928 1.00 . A A . 83 LYS HD3 1 1
8 10994 1 1 83 LYS HE2 H -19.531 -7.326 1.196 1.00 . A A . 83 LYS HE2 1 1
8 10995 1 1 83 LYS HE3 H -19.187 -6.934 -0.489 1.00 . A A . 83 LYS HE3 1 1
8 10996 1 1 83 LYS HG2 H -20.081 -10.300 0.788 1.00 . A A . 83 LYS HG2 1 1
8 10997 1 1 83 LYS HG3 H -19.012 -9.673 2.041 1.00 . A A . 83 LYS HG3 1 1
8 10998 1 1 83 LYS HZ1 H -20.983 -8.432 -1.147 1.00 . A A . 83 LYS HZ1 1 1
8 10999 1 1 83 LYS HZ2 H -21.549 -7.193 -0.143 1.00 . A A . 83 LYS HZ2 1 1
8 11000 1 1 83 LYS HZ3 H -21.330 -8.747 0.478 1.00 . A A . 83 LYS HZ3 1 1
8 11001 1 1 83 LYS N N -16.005 -10.126 1.054 1.00 . A A . 83 LYS N 1 1
8 11002 1 1 83 LYS NZ N -20.949 -8.041 -0.183 1.00 . A A . 83 LYS NZ 1 1
8 11003 1 1 83 LYS O O -16.429 -13.417 2.347 1.00 . A A . 83 LYS O 1 1
8 11004 1 1 84 LEU C C -13.200 -13.871 1.540 1.00 . A A . 84 LEU C 1 1
8 11005 1 1 84 LEU CA C -14.355 -13.804 0.542 1.00 . A A . 84 LEU CA 1 1
8 11006 1 1 84 LEU CB C -13.807 -13.869 -0.883 1.00 . A A . 84 LEU CB 1 1
8 11007 1 1 84 LEU CD1 C -14.185 -13.755 -3.355 1.00 . A A . 84 LEU CD1 1 1
8 11008 1 1 84 LEU CD2 C -15.785 -15.024 -1.920 1.00 . A A . 84 LEU CD2 1 1
8 11009 1 1 84 LEU CG C -14.859 -13.819 -1.995 1.00 . A A . 84 LEU CG 1 1
8 11010 1 1 84 LEU H H -14.915 -11.808 0.158 1.00 . A A . 84 LEU H 1 1
8 11011 1 1 84 LEU HA H -15.009 -14.643 0.706 1.00 . A A . 84 LEU HA 1 1
8 11012 1 1 84 LEU HB2 H -13.133 -13.037 -1.018 1.00 . A A . 84 LEU HB2 1 1
8 11013 1 1 84 LEU HB3 H -13.248 -14.786 -0.988 1.00 . A A . 84 LEU HB3 1 1
8 11014 1 1 84 LEU HD11 H -14.937 -13.756 -4.130 1.00 . A A . 84 LEU HD11 1 1
8 11015 1 1 84 LEU HD12 H -13.540 -14.613 -3.479 1.00 . A A . 84 LEU HD12 1 1
8 11016 1 1 84 LEU HD13 H -13.598 -12.851 -3.424 1.00 . A A . 84 LEU HD13 1 1
8 11017 1 1 84 LEU HD21 H -16.321 -15.010 -0.984 1.00 . A A . 84 LEU HD21 1 1
8 11018 1 1 84 LEU HD22 H -15.202 -15.931 -1.986 1.00 . A A . 84 LEU HD22 1 1
8 11019 1 1 84 LEU HD23 H -16.489 -14.988 -2.738 1.00 . A A . 84 LEU HD23 1 1
8 11020 1 1 84 LEU HG H -15.457 -12.928 -1.876 1.00 . A A . 84 LEU HG 1 1
8 11021 1 1 84 LEU N N -15.127 -12.587 0.713 1.00 . A A . 84 LEU N 1 1
8 11022 1 1 84 LEU O O -13.067 -14.837 2.291 1.00 . A A . 84 LEU O 1 1
8 11023 1 1 85 ASP C C -11.257 -11.997 3.595 1.00 . A A . 85 ASP C 1 1
8 11024 1 1 85 ASP CA C -11.139 -12.844 2.336 1.00 . A A . 85 ASP CA 1 1
8 11025 1 1 85 ASP CB C -9.959 -12.343 1.499 1.00 . A A . 85 ASP CB 1 1
8 11026 1 1 85 ASP CG C -9.664 -13.235 0.314 1.00 . A A . 85 ASP CG 1 1
8 11027 1 1 85 ASP H H -12.579 -12.050 0.988 1.00 . A A . 85 ASP H 1 1
8 11028 1 1 85 ASP HA H -10.946 -13.864 2.625 1.00 . A A . 85 ASP HA 1 1
8 11029 1 1 85 ASP HB2 H -10.179 -11.351 1.134 1.00 . A A . 85 ASP HB2 1 1
8 11030 1 1 85 ASP HB3 H -9.078 -12.303 2.123 1.00 . A A . 85 ASP HB3 1 1
8 11031 1 1 85 ASP N N -12.368 -12.835 1.543 1.00 . A A . 85 ASP N 1 1
8 11032 1 1 85 ASP O O -10.484 -12.160 4.538 1.00 . A A . 85 ASP O 1 1
8 11033 1 1 85 ASP OD1 O -10.176 -12.958 -0.790 1.00 . A A . 85 ASP OD1 1 1
8 11034 1 1 85 ASP OD2 O -8.912 -14.218 0.481 1.00 . A A . 85 ASP OD2 1 1
8 11035 1 1 86 GLY C C -11.472 -8.952 4.577 1.00 . A A . 86 GLY C 1 1
8 11036 1 1 86 GLY CA C -12.361 -10.169 4.726 1.00 . A A . 86 GLY CA 1 1
8 11037 1 1 86 GLY H H -12.857 -11.052 2.868 1.00 . A A . 86 GLY H 1 1
8 11038 1 1 86 GLY HA2 H -13.390 -9.845 4.782 1.00 . A A . 86 GLY HA2 1 1
8 11039 1 1 86 GLY HA3 H -12.103 -10.679 5.640 1.00 . A A . 86 GLY HA3 1 1
8 11040 1 1 86 GLY N N -12.219 -11.087 3.610 1.00 . A A . 86 GLY N 1 1
8 11041 1 1 86 GLY O O -11.657 -7.946 5.260 1.00 . A A . 86 GLY O 1 1
8 11042 1 1 87 ARG C C -10.293 -6.775 2.781 1.00 . A A . 87 ARG C 1 1
8 11043 1 1 87 ARG CA C -9.582 -7.957 3.418 1.00 . A A . 87 ARG CA 1 1
8 11044 1 1 87 ARG CB C -8.459 -8.424 2.490 1.00 . A A . 87 ARG CB 1 1
8 11045 1 1 87 ARG CD C -6.240 -9.567 2.266 1.00 . A A . 87 ARG CD 1 1
8 11046 1 1 87 ARG CG C -7.466 -9.370 3.142 1.00 . A A . 87 ARG CG 1 1
8 11047 1 1 87 ARG CZ C -3.964 -10.466 2.625 1.00 . A A . 87 ARG CZ 1 1
8 11048 1 1 87 ARG H H -10.436 -9.866 3.147 1.00 . A A . 87 ARG H 1 1
8 11049 1 1 87 ARG HA H -9.158 -7.649 4.361 1.00 . A A . 87 ARG HA 1 1
8 11050 1 1 87 ARG HB2 H -8.900 -8.930 1.646 1.00 . A A . 87 ARG HB2 1 1
8 11051 1 1 87 ARG HB3 H -7.921 -7.561 2.134 1.00 . A A . 87 ARG HB3 1 1
8 11052 1 1 87 ARG HD2 H -6.556 -9.958 1.309 1.00 . A A . 87 ARG HD2 1 1
8 11053 1 1 87 ARG HD3 H -5.762 -8.609 2.121 1.00 . A A . 87 ARG HD3 1 1
8 11054 1 1 87 ARG HE H -5.637 -11.186 3.461 1.00 . A A . 87 ARG HE 1 1
8 11055 1 1 87 ARG HG2 H -7.157 -8.957 4.090 1.00 . A A . 87 ARG HG2 1 1
8 11056 1 1 87 ARG HG3 H -7.944 -10.326 3.300 1.00 . A A . 87 ARG HG3 1 1
8 11057 1 1 87 ARG HH11 H -4.020 -8.826 1.423 1.00 . A A . 87 ARG HH11 1 1
8 11058 1 1 87 ARG HH12 H -2.446 -9.521 1.666 1.00 . A A . 87 ARG HH12 1 1
8 11059 1 1 87 ARG HH21 H -3.562 -12.078 3.784 1.00 . A A . 87 ARG HH21 1 1
8 11060 1 1 87 ARG HH22 H -2.187 -11.361 3.007 1.00 . A A . 87 ARG HH22 1 1
8 11061 1 1 87 ARG N N -10.514 -9.045 3.670 1.00 . A A . 87 ARG N 1 1
8 11062 1 1 87 ARG NE N -5.278 -10.493 2.860 1.00 . A A . 87 ARG NE 1 1
8 11063 1 1 87 ARG NH1 N -3.436 -9.529 1.843 1.00 . A A . 87 ARG NH1 1 1
8 11064 1 1 87 ARG NH2 N -3.175 -11.373 3.184 1.00 . A A . 87 ARG NH2 1 1
8 11065 1 1 87 ARG O O -11.246 -6.951 2.025 1.00 . A A . 87 ARG O 1 1
8 11066 1 1 88 LEU C C -9.895 -4.428 0.974 1.00 . A A . 88 LEU C 1 1
8 11067 1 1 88 LEU CA C -10.313 -4.381 2.433 1.00 . A A . 88 LEU CA 1 1
8 11068 1 1 88 LEU CB C -9.751 -3.126 3.096 1.00 . A A . 88 LEU CB 1 1
8 11069 1 1 88 LEU CD1 C -9.457 -1.847 5.220 1.00 . A A . 88 LEU CD1 1 1
8 11070 1 1 88 LEU CD2 C -11.716 -2.027 4.189 1.00 . A A . 88 LEU CD2 1 1
8 11071 1 1 88 LEU CG C -10.393 -2.741 4.426 1.00 . A A . 88 LEU CG 1 1
8 11072 1 1 88 LEU H H -9.159 -5.490 3.819 1.00 . A A . 88 LEU H 1 1
8 11073 1 1 88 LEU HA H -11.391 -4.369 2.494 1.00 . A A . 88 LEU HA 1 1
8 11074 1 1 88 LEU HB2 H -8.695 -3.273 3.261 1.00 . A A . 88 LEU HB2 1 1
8 11075 1 1 88 LEU HB3 H -9.877 -2.303 2.413 1.00 . A A . 88 LEU HB3 1 1
8 11076 1 1 88 LEU HD11 H -9.923 -1.583 6.159 1.00 . A A . 88 LEU HD11 1 1
8 11077 1 1 88 LEU HD12 H -9.252 -0.951 4.655 1.00 . A A . 88 LEU HD12 1 1
8 11078 1 1 88 LEU HD13 H -8.534 -2.373 5.411 1.00 . A A . 88 LEU HD13 1 1
8 11079 1 1 88 LEU HD21 H -11.539 -1.120 3.628 1.00 . A A . 88 LEU HD21 1 1
8 11080 1 1 88 LEU HD22 H -12.167 -1.780 5.139 1.00 . A A . 88 LEU HD22 1 1
8 11081 1 1 88 LEU HD23 H -12.381 -2.670 3.632 1.00 . A A . 88 LEU HD23 1 1
8 11082 1 1 88 LEU HG H -10.584 -3.634 5.001 1.00 . A A . 88 LEU HG 1 1
8 11083 1 1 88 LEU N N -9.838 -5.575 3.106 1.00 . A A . 88 LEU N 1 1
8 11084 1 1 88 LEU O O -8.705 -4.472 0.664 1.00 . A A . 88 LEU O 1 1
8 11085 1 1 89 SER C C -11.183 -3.373 -2.077 1.00 . A A . 89 SER C 1 1
8 11086 1 1 89 SER CA C -10.608 -4.569 -1.328 1.00 . A A . 89 SER CA 1 1
8 11087 1 1 89 SER CB C -11.207 -5.879 -1.851 1.00 . A A . 89 SER CB 1 1
8 11088 1 1 89 SER H H -11.804 -4.346 0.399 1.00 . A A . 89 SER H 1 1
8 11089 1 1 89 SER HA H -9.538 -4.590 -1.464 1.00 . A A . 89 SER HA 1 1
8 11090 1 1 89 SER HB2 H -10.859 -6.697 -1.239 1.00 . A A . 89 SER HB2 1 1
8 11091 1 1 89 SER HB3 H -12.285 -5.825 -1.802 1.00 . A A . 89 SER HB3 1 1
8 11092 1 1 89 SER HG H -10.089 -6.752 -3.209 1.00 . A A . 89 SER HG 1 1
8 11093 1 1 89 SER N N -10.870 -4.439 0.090 1.00 . A A . 89 SER N 1 1
8 11094 1 1 89 SER O O -12.296 -2.927 -1.795 1.00 . A A . 89 SER O 1 1
8 11095 1 1 89 SER OG O -10.824 -6.124 -3.195 1.00 . A A . 89 SER OG 1 1
8 11096 1 1 90 CYS C C -11.608 -2.093 -4.995 1.00 . A A . 90 CYS C 1 1
8 11097 1 1 90 CYS CA C -10.815 -1.665 -3.760 1.00 . A A . 90 CYS CA 1 1
8 11098 1 1 90 CYS CB C -9.591 -0.836 -4.174 1.00 . A A . 90 CYS CB 1 1
8 11099 1 1 90 CYS H H -9.521 -3.225 -3.161 1.00 . A A . 90 CYS H 1 1
8 11100 1 1 90 CYS HA H -11.451 -1.065 -3.128 1.00 . A A . 90 CYS HA 1 1
8 11101 1 1 90 CYS HB2 H -9.927 0.091 -4.619 1.00 . A A . 90 CYS HB2 1 1
8 11102 1 1 90 CYS HB3 H -8.999 -0.616 -3.296 1.00 . A A . 90 CYS HB3 1 1
8 11103 1 1 90 CYS N N -10.398 -2.829 -2.995 1.00 . A A . 90 CYS N 1 1
8 11104 1 1 90 CYS O O -11.581 -3.262 -5.388 1.00 . A A . 90 CYS O 1 1
8 11105 1 1 90 CYS SG S -8.511 -1.652 -5.373 1.00 . A A . 90 CYS SG 1 1
8 11106 1 1 91 THR C C -12.292 -1.840 -7.986 1.00 . A A . 91 THR C 1 1
8 11107 1 1 91 THR CA C -13.121 -1.383 -6.789 1.00 . A A . 91 THR CA 1 1
8 11108 1 1 91 THR CB C -13.891 -0.113 -7.183 1.00 . A A . 91 THR CB 1 1
8 11109 1 1 91 THR CG2 C -15.037 0.151 -6.219 1.00 . A A . 91 THR CG2 1 1
8 11110 1 1 91 THR H H -12.259 -0.219 -5.250 1.00 . A A . 91 THR H 1 1
8 11111 1 1 91 THR HA H -13.839 -2.150 -6.543 1.00 . A A . 91 THR HA 1 1
8 11112 1 1 91 THR HB H -14.300 -0.254 -8.173 1.00 . A A . 91 THR HB 1 1
8 11113 1 1 91 THR HG1 H -12.312 0.872 -7.875 1.00 . A A . 91 THR HG1 1 1
8 11114 1 1 91 THR HG21 H -15.520 1.081 -6.479 1.00 . A A . 91 THR HG21 1 1
8 11115 1 1 91 THR HG22 H -14.653 0.212 -5.212 1.00 . A A . 91 THR HG22 1 1
8 11116 1 1 91 THR HG23 H -15.752 -0.655 -6.284 1.00 . A A . 91 THR HG23 1 1
8 11117 1 1 91 THR N N -12.296 -1.133 -5.610 1.00 . A A . 91 THR N 1 1
8 11118 1 1 91 THR O O -12.837 -2.270 -9.003 1.00 . A A . 91 THR O 1 1
8 11119 1 1 91 THR OG1 O -12.996 1.013 -7.202 1.00 . A A . 91 THR OG1 1 1
8 11120 1 1 92 GLU C C -9.902 -3.622 -9.012 1.00 . A A . 92 GLU C 1 1
8 11121 1 1 92 GLU CA C -10.080 -2.108 -8.945 1.00 . A A . 92 GLU CA 1 1
8 11122 1 1 92 GLU CB C -8.719 -1.429 -8.758 1.00 . A A . 92 GLU CB 1 1
8 11123 1 1 92 GLU CD C -9.582 0.842 -9.480 1.00 . A A . 92 GLU CD 1 1
8 11124 1 1 92 GLU CG C -8.804 0.062 -8.443 1.00 . A A . 92 GLU CG 1 1
8 11125 1 1 92 GLU H H -10.600 -1.435 -7.014 1.00 . A A . 92 GLU H 1 1
8 11126 1 1 92 GLU HA H -10.523 -1.767 -9.867 1.00 . A A . 92 GLU HA 1 1
8 11127 1 1 92 GLU HB2 H -8.198 -1.913 -7.946 1.00 . A A . 92 GLU HB2 1 1
8 11128 1 1 92 GLU HB3 H -8.146 -1.551 -9.664 1.00 . A A . 92 GLU HB3 1 1
8 11129 1 1 92 GLU HG2 H -9.287 0.189 -7.487 1.00 . A A . 92 GLU HG2 1 1
8 11130 1 1 92 GLU HG3 H -7.801 0.464 -8.390 1.00 . A A . 92 GLU HG3 1 1
8 11131 1 1 92 GLU N N -10.977 -1.750 -7.859 1.00 . A A . 92 GLU N 1 1
8 11132 1 1 92 GLU O O -9.273 -4.143 -9.932 1.00 . A A . 92 GLU O 1 1
8 11133 1 1 92 GLU OE1 O -10.800 1.056 -9.283 1.00 . A A . 92 GLU OE1 1 1
8 11134 1 1 92 GLU OE2 O -8.978 1.252 -10.491 1.00 . A A . 92 GLU OE2 1 1
8 11135 1 1 93 HIS C C -11.717 -6.406 -8.193 1.00 . A A . 93 HIS C 1 1
8 11136 1 1 93 HIS CA C -10.351 -5.779 -7.972 1.00 . A A . 93 HIS CA 1 1
8 11137 1 1 93 HIS CB C -9.801 -6.242 -6.619 1.00 . A A . 93 HIS CB 1 1
8 11138 1 1 93 HIS CD2 C -8.012 -5.440 -4.952 1.00 . A A . 93 HIS CD2 1 1
8 11139 1 1 93 HIS CE1 C -6.663 -4.428 -6.300 1.00 . A A . 93 HIS CE1 1 1
8 11140 1 1 93 HIS CG C -8.532 -5.574 -6.192 1.00 . A A . 93 HIS CG 1 1
8 11141 1 1 93 HIS H H -10.959 -3.856 -7.332 1.00 . A A . 93 HIS H 1 1
8 11142 1 1 93 HIS HA H -9.683 -6.098 -8.758 1.00 . A A . 93 HIS HA 1 1
8 11143 1 1 93 HIS HB2 H -10.541 -6.047 -5.858 1.00 . A A . 93 HIS HB2 1 1
8 11144 1 1 93 HIS HB3 H -9.617 -7.307 -6.662 1.00 . A A . 93 HIS HB3 1 1
8 11145 1 1 93 HIS HD1 H -7.744 -4.865 -8.021 1.00 . A A . 93 HIS HD1 1 1
8 11146 1 1 93 HIS HD2 H -8.445 -5.831 -4.045 1.00 . A A . 93 HIS HD2 1 1
8 11147 1 1 93 HIS HE1 H -5.831 -3.866 -6.697 1.00 . A A . 93 HIS HE1 1 1
8 11148 1 1 93 HIS N N -10.457 -4.325 -8.031 1.00 . A A . 93 HIS N 1 1
8 11149 1 1 93 HIS ND1 N -7.659 -4.931 -7.042 1.00 . A A . 93 HIS ND1 1 1
8 11150 1 1 93 HIS NE2 N -6.832 -4.709 -5.018 1.00 . A A . 93 HIS NE2 1 1
8 11151 1 1 93 HIS O O -12.224 -7.138 -7.340 1.00 . A A . 93 HIS O 1 1
8 11152 1 1 94 ASP C C -13.537 -7.753 -10.638 1.00 . A A . 94 ASP C 1 1
8 11153 1 1 94 ASP CA C -13.641 -6.607 -9.643 1.00 . A A . 94 ASP CA 1 1
8 11154 1 1 94 ASP CB C -14.522 -5.491 -10.203 1.00 . A A . 94 ASP CB 1 1
8 11155 1 1 94 ASP CG C -15.943 -5.949 -10.453 1.00 . A A . 94 ASP CG 1 1
8 11156 1 1 94 ASP H H -11.861 -5.517 -9.965 1.00 . A A . 94 ASP H 1 1
8 11157 1 1 94 ASP HA H -14.080 -6.977 -8.730 1.00 . A A . 94 ASP HA 1 1
8 11158 1 1 94 ASP HB2 H -14.543 -4.673 -9.500 1.00 . A A . 94 ASP HB2 1 1
8 11159 1 1 94 ASP HB3 H -14.103 -5.149 -11.135 1.00 . A A . 94 ASP HB3 1 1
8 11160 1 1 94 ASP N N -12.318 -6.097 -9.324 1.00 . A A . 94 ASP N 1 1
8 11161 1 1 94 ASP O O -13.645 -8.922 -10.215 1.00 . A A . 94 ASP O 1 1
8 11162 1 1 94 ASP OXT O -13.312 -7.488 -11.835 1.00 . A A . 94 ASP OXT 1 1
8 11163 1 1 94 ASP OD1 O -16.708 -6.090 -9.478 1.00 . A A . 94 ASP OD1 1 1
8 11164 1 1 94 ASP OD2 O -16.301 -6.180 -11.631 1.00 . A A . 94 ASP OD2 1 1
8 11165 2 2 1 ZN ZN ZN 7.007 -4.491 -6.952 1.00 . B A . 101 ZN ZN 1 1
8 11166 3 2 1 ZN ZN ZN 4.344 2.828 4.786 1.00 . C A . 102 ZN ZN 1 1
8 11167 4 2 1 ZN ZN ZN -8.754 11.158 -1.129 1.00 . D A . 103 ZN ZN 1 1
8 11168 5 2 1 ZN ZN ZN -6.875 -2.850 -4.295 1.00 . E A . 104 ZN ZN 1 1
9 11169 1 1 1 GLY C C 8.893 -10.966 11.864 1.00 . A A . 1 GLY C 1 1
9 11170 1 1 1 GLY CA C 8.906 -10.798 13.368 1.00 . A A . 1 GLY CA 1 1
9 11171 1 1 1 GLY H1 H 9.164 -11.930 15.099 1.00 . A A . 1 GLY H1 1 1
9 11172 1 1 1 GLY H2 H 10.050 -12.493 13.772 1.00 . A A . 1 GLY H2 1 1
9 11173 1 1 1 GLY H3 H 8.381 -12.757 13.849 1.00 . A A . 1 GLY H3 1 1
9 11174 1 1 1 GLY HA2 H 7.955 -10.397 13.683 1.00 . A A . 1 GLY HA2 1 1
9 11175 1 1 1 GLY HA3 H 9.687 -10.103 13.637 1.00 . A A . 1 GLY HA3 1 1
9 11176 1 1 1 GLY N N 9.141 -12.083 14.071 1.00 . A A . 1 GLY N 1 1
9 11177 1 1 1 GLY O O 9.770 -10.452 11.167 1.00 . A A . 1 GLY O 1 1
9 11178 1 1 2 ALA C C 6.786 -11.059 9.257 1.00 . A A . 2 ALA C 1 1
9 11179 1 1 2 ALA CA C 7.804 -11.968 9.936 1.00 . A A . 2 ALA CA 1 1
9 11180 1 1 2 ALA CB C 7.441 -13.429 9.709 1.00 . A A . 2 ALA CB 1 1
9 11181 1 1 2 ALA H H 7.207 -12.037 11.966 1.00 . A A . 2 ALA H 1 1
9 11182 1 1 2 ALA HA H 8.775 -11.794 9.497 1.00 . A A . 2 ALA HA 1 1
9 11183 1 1 2 ALA HB1 H 7.462 -13.644 8.651 1.00 . A A . 2 ALA HB1 1 1
9 11184 1 1 2 ALA HB2 H 6.450 -13.619 10.094 1.00 . A A . 2 ALA HB2 1 1
9 11185 1 1 2 ALA HB3 H 8.153 -14.061 10.220 1.00 . A A . 2 ALA HB3 1 1
9 11186 1 1 2 ALA N N 7.899 -11.687 11.361 1.00 . A A . 2 ALA N 1 1
9 11187 1 1 2 ALA O O 6.601 -11.122 8.042 1.00 . A A . 2 ALA O 1 1
9 11188 1 1 3 MET C C 5.782 -7.983 9.104 1.00 . A A . 3 MET C 1 1
9 11189 1 1 3 MET CA C 5.135 -9.303 9.489 1.00 . A A . 3 MET CA 1 1
9 11190 1 1 3 MET CB C 3.992 -9.057 10.478 1.00 . A A . 3 MET CB 1 1
9 11191 1 1 3 MET CE C 2.495 -9.498 13.282 1.00 . A A . 3 MET CE 1 1
9 11192 1 1 3 MET CG C 3.088 -10.262 10.676 1.00 . A A . 3 MET CG 1 1
9 11193 1 1 3 MET H H 6.298 -10.216 11.007 1.00 . A A . 3 MET H 1 1
9 11194 1 1 3 MET HA H 4.729 -9.759 8.599 1.00 . A A . 3 MET HA 1 1
9 11195 1 1 3 MET HB2 H 4.413 -8.788 11.435 1.00 . A A . 3 MET HB2 1 1
9 11196 1 1 3 MET HB3 H 3.390 -8.239 10.115 1.00 . A A . 3 MET HB3 1 1
9 11197 1 1 3 MET HE1 H 1.753 -9.277 14.036 1.00 . A A . 3 MET HE1 1 1
9 11198 1 1 3 MET HE2 H 3.124 -8.635 13.133 1.00 . A A . 3 MET HE2 1 1
9 11199 1 1 3 MET HE3 H 3.098 -10.334 13.606 1.00 . A A . 3 MET HE3 1 1
9 11200 1 1 3 MET HG2 H 2.720 -10.578 9.712 1.00 . A A . 3 MET HG2 1 1
9 11201 1 1 3 MET HG3 H 3.668 -11.060 11.116 1.00 . A A . 3 MET HG3 1 1
9 11202 1 1 3 MET N N 6.121 -10.220 10.041 1.00 . A A . 3 MET N 1 1
9 11203 1 1 3 MET O O 5.609 -7.505 7.983 1.00 . A A . 3 MET O 1 1
9 11204 1 1 3 MET SD S 1.675 -9.916 11.744 1.00 . A A . 3 MET SD 1 1
9 11205 1 1 4 GLU C C 8.311 -6.261 8.799 1.00 . A A . 4 GLU C 1 1
9 11206 1 1 4 GLU CA C 7.177 -6.122 9.802 1.00 . A A . 4 GLU CA 1 1
9 11207 1 1 4 GLU CB C 7.711 -5.542 11.111 1.00 . A A . 4 GLU CB 1 1
9 11208 1 1 4 GLU CD C 8.928 -3.648 12.241 1.00 . A A . 4 GLU CD 1 1
9 11209 1 1 4 GLU CG C 8.387 -4.193 10.942 1.00 . A A . 4 GLU CG 1 1
9 11210 1 1 4 GLU H H 6.662 -7.856 10.893 1.00 . A A . 4 GLU H 1 1
9 11211 1 1 4 GLU HA H 6.435 -5.453 9.399 1.00 . A A . 4 GLU HA 1 1
9 11212 1 1 4 GLU HB2 H 6.892 -5.425 11.804 1.00 . A A . 4 GLU HB2 1 1
9 11213 1 1 4 GLU HB3 H 8.430 -6.229 11.528 1.00 . A A . 4 GLU HB3 1 1
9 11214 1 1 4 GLU HG2 H 9.204 -4.300 10.245 1.00 . A A . 4 GLU HG2 1 1
9 11215 1 1 4 GLU HG3 H 7.666 -3.493 10.548 1.00 . A A . 4 GLU HG3 1 1
9 11216 1 1 4 GLU N N 6.534 -7.404 10.032 1.00 . A A . 4 GLU N 1 1
9 11217 1 1 4 GLU O O 9.104 -7.199 8.881 1.00 . A A . 4 GLU O 1 1
9 11218 1 1 4 GLU OE1 O 8.187 -2.931 12.939 1.00 . A A . 4 GLU OE1 1 1
9 11219 1 1 4 GLU OE2 O 10.100 -3.926 12.565 1.00 . A A . 4 GLU OE2 1 1
9 11220 1 1 5 ARG C C 9.404 -6.659 6.089 1.00 . A A . 5 ARG C 1 1
9 11221 1 1 5 ARG CA C 9.399 -5.324 6.820 1.00 . A A . 5 ARG CA 1 1
9 11222 1 1 5 ARG CB C 10.774 -4.991 7.404 1.00 . A A . 5 ARG CB 1 1
9 11223 1 1 5 ARG CD C 12.177 -3.246 8.559 1.00 . A A . 5 ARG CD 1 1
9 11224 1 1 5 ARG CG C 10.935 -3.515 7.729 1.00 . A A . 5 ARG CG 1 1
9 11225 1 1 5 ARG CZ C 12.982 -3.727 10.840 1.00 . A A . 5 ARG CZ 1 1
9 11226 1 1 5 ARG H H 7.730 -4.588 7.881 1.00 . A A . 5 ARG H 1 1
9 11227 1 1 5 ARG HA H 9.133 -4.555 6.108 1.00 . A A . 5 ARG HA 1 1
9 11228 1 1 5 ARG HB2 H 10.919 -5.559 8.311 1.00 . A A . 5 ARG HB2 1 1
9 11229 1 1 5 ARG HB3 H 11.534 -5.266 6.687 1.00 . A A . 5 ARG HB3 1 1
9 11230 1 1 5 ARG HD2 H 12.992 -3.827 8.159 1.00 . A A . 5 ARG HD2 1 1
9 11231 1 1 5 ARG HD3 H 12.418 -2.197 8.491 1.00 . A A . 5 ARG HD3 1 1
9 11232 1 1 5 ARG HE H 11.064 -3.733 10.276 1.00 . A A . 5 ARG HE 1 1
9 11233 1 1 5 ARG HG2 H 11.010 -2.959 6.805 1.00 . A A . 5 ARG HG2 1 1
9 11234 1 1 5 ARG HG3 H 10.067 -3.182 8.279 1.00 . A A . 5 ARG HG3 1 1
9 11235 1 1 5 ARG HH11 H 14.450 -3.375 9.487 1.00 . A A . 5 ARG HH11 1 1
9 11236 1 1 5 ARG HH12 H 14.990 -3.665 11.109 1.00 . A A . 5 ARG HH12 1 1
9 11237 1 1 5 ARG HH21 H 11.749 -4.107 12.408 1.00 . A A . 5 ARG HH21 1 1
9 11238 1 1 5 ARG HH22 H 13.455 -4.102 12.775 1.00 . A A . 5 ARG HH22 1 1
9 11239 1 1 5 ARG N N 8.383 -5.314 7.865 1.00 . A A . 5 ARG N 1 1
9 11240 1 1 5 ARG NE N 11.988 -3.602 9.964 1.00 . A A . 5 ARG NE 1 1
9 11241 1 1 5 ARG NH1 N 14.241 -3.578 10.446 1.00 . A A . 5 ARG NH1 1 1
9 11242 1 1 5 ARG NH2 N 12.712 -3.999 12.108 1.00 . A A . 5 ARG NH2 1 1
9 11243 1 1 5 ARG O O 10.345 -7.448 6.193 1.00 . A A . 5 ARG O 1 1
9 11244 1 1 6 GLU C C 9.281 -8.253 3.575 1.00 . A A . 6 GLU C 1 1
9 11245 1 1 6 GLU CA C 8.128 -8.093 4.570 1.00 . A A . 6 GLU CA 1 1
9 11246 1 1 6 GLU CB C 6.778 -7.974 3.849 1.00 . A A . 6 GLU CB 1 1
9 11247 1 1 6 GLU CD C 4.958 -9.089 2.520 1.00 . A A . 6 GLU CD 1 1
9 11248 1 1 6 GLU CG C 6.397 -9.165 2.989 1.00 . A A . 6 GLU CG 1 1
9 11249 1 1 6 GLU H H 7.594 -6.226 5.387 1.00 . A A . 6 GLU H 1 1
9 11250 1 1 6 GLU HA H 8.105 -8.945 5.231 1.00 . A A . 6 GLU HA 1 1
9 11251 1 1 6 GLU HB2 H 6.005 -7.841 4.590 1.00 . A A . 6 GLU HB2 1 1
9 11252 1 1 6 GLU HB3 H 6.804 -7.098 3.216 1.00 . A A . 6 GLU HB3 1 1
9 11253 1 1 6 GLU HG2 H 7.041 -9.193 2.123 1.00 . A A . 6 GLU HG2 1 1
9 11254 1 1 6 GLU HG3 H 6.527 -10.068 3.565 1.00 . A A . 6 GLU HG3 1 1
9 11255 1 1 6 GLU N N 8.312 -6.894 5.374 1.00 . A A . 6 GLU N 1 1
9 11256 1 1 6 GLU O O 9.912 -7.272 3.189 1.00 . A A . 6 GLU O 1 1
9 11257 1 1 6 GLU OE1 O 4.503 -7.982 2.162 1.00 . A A . 6 GLU OE1 1 1
9 11258 1 1 6 GLU OE2 O 4.281 -10.139 2.475 1.00 . A A . 6 GLU OE2 1 1
9 11259 1 1 7 ASP C C 10.114 -10.039 0.856 1.00 . A A . 7 ASP C 1 1
9 11260 1 1 7 ASP CA C 10.664 -9.740 2.245 1.00 . A A . 7 ASP CA 1 1
9 11261 1 1 7 ASP CB C 11.550 -10.892 2.741 1.00 . A A . 7 ASP CB 1 1
9 11262 1 1 7 ASP CG C 10.885 -12.251 2.649 1.00 . A A . 7 ASP CG 1 1
9 11263 1 1 7 ASP H H 9.051 -10.239 3.528 1.00 . A A . 7 ASP H 1 1
9 11264 1 1 7 ASP HA H 11.259 -8.840 2.189 1.00 . A A . 7 ASP HA 1 1
9 11265 1 1 7 ASP HB2 H 12.451 -10.918 2.148 1.00 . A A . 7 ASP HB2 1 1
9 11266 1 1 7 ASP HB3 H 11.813 -10.711 3.773 1.00 . A A . 7 ASP HB3 1 1
9 11267 1 1 7 ASP N N 9.573 -9.484 3.181 1.00 . A A . 7 ASP N 1 1
9 11268 1 1 7 ASP O O 10.743 -10.725 0.047 1.00 . A A . 7 ASP O 1 1
9 11269 1 1 7 ASP OD1 O 9.846 -12.458 3.309 1.00 . A A . 7 ASP OD1 1 1
9 11270 1 1 7 ASP OD2 O 11.417 -13.129 1.929 1.00 . A A . 7 ASP OD2 1 1
9 11271 1 1 8 GLU C C 7.451 -8.430 -1.000 1.00 . A A . 8 GLU C 1 1
9 11272 1 1 8 GLU CA C 8.269 -9.677 -0.688 1.00 . A A . 8 GLU CA 1 1
9 11273 1 1 8 GLU CB C 7.374 -10.916 -0.620 1.00 . A A . 8 GLU CB 1 1
9 11274 1 1 8 GLU CD C 5.881 -12.532 -1.844 1.00 . A A . 8 GLU CD 1 1
9 11275 1 1 8 GLU CG C 6.647 -11.230 -1.917 1.00 . A A . 8 GLU CG 1 1
9 11276 1 1 8 GLU H H 8.513 -8.938 1.266 1.00 . A A . 8 GLU H 1 1
9 11277 1 1 8 GLU HA H 9.019 -9.813 -1.453 1.00 . A A . 8 GLU HA 1 1
9 11278 1 1 8 GLU HB2 H 7.983 -11.769 -0.363 1.00 . A A . 8 GLU HB2 1 1
9 11279 1 1 8 GLU HB3 H 6.636 -10.767 0.153 1.00 . A A . 8 GLU HB3 1 1
9 11280 1 1 8 GLU HG2 H 5.951 -10.431 -2.127 1.00 . A A . 8 GLU HG2 1 1
9 11281 1 1 8 GLU HG3 H 7.371 -11.297 -2.715 1.00 . A A . 8 GLU HG3 1 1
9 11282 1 1 8 GLU N N 8.942 -9.494 0.584 1.00 . A A . 8 GLU N 1 1
9 11283 1 1 8 GLU O O 6.973 -7.759 -0.089 1.00 . A A . 8 GLU O 1 1
9 11284 1 1 8 GLU OE1 O 6.381 -13.546 -2.378 1.00 . A A . 8 GLU OE1 1 1
9 11285 1 1 8 GLU OE2 O 4.787 -12.550 -1.241 1.00 . A A . 8 GLU OE2 1 1
9 11286 1 1 9 CYS C C 5.098 -7.084 -2.618 1.00 . A A . 9 CYS C 1 1
9 11287 1 1 9 CYS CA C 6.599 -6.900 -2.667 1.00 . A A . 9 CYS CA 1 1
9 11288 1 1 9 CYS CB C 6.999 -6.497 -4.082 1.00 . A A . 9 CYS CB 1 1
9 11289 1 1 9 CYS H H 7.581 -8.748 -2.972 1.00 . A A . 9 CYS H 1 1
9 11290 1 1 9 CYS HA H 6.892 -6.121 -1.979 1.00 . A A . 9 CYS HA 1 1
9 11291 1 1 9 CYS HB2 H 8.057 -6.273 -4.105 1.00 . A A . 9 CYS HB2 1 1
9 11292 1 1 9 CYS HB3 H 6.796 -7.324 -4.749 1.00 . A A . 9 CYS HB3 1 1
9 11293 1 1 9 CYS N N 7.267 -8.129 -2.276 1.00 . A A . 9 CYS N 1 1
9 11294 1 1 9 CYS O O 4.537 -7.864 -3.377 1.00 . A A . 9 CYS O 1 1
9 11295 1 1 9 CYS SG S 6.115 -5.057 -4.722 1.00 . A A . 9 CYS SG 1 1
9 11296 1 1 10 PHE C C 2.301 -5.881 -2.824 1.00 . A A . 10 PHE C 1 1
9 11297 1 1 10 PHE CA C 3.009 -6.416 -1.576 1.00 . A A . 10 PHE CA 1 1
9 11298 1 1 10 PHE CB C 2.598 -5.623 -0.330 1.00 . A A . 10 PHE CB 1 1
9 11299 1 1 10 PHE CD1 C 0.471 -4.294 -0.260 1.00 . A A . 10 PHE CD1 1 1
9 11300 1 1 10 PHE CD2 C 0.367 -6.632 0.198 1.00 . A A . 10 PHE CD2 1 1
9 11301 1 1 10 PHE CE1 C -0.891 -4.198 -0.078 1.00 . A A . 10 PHE CE1 1 1
9 11302 1 1 10 PHE CE2 C -0.994 -6.540 0.380 1.00 . A A . 10 PHE CE2 1 1
9 11303 1 1 10 PHE CG C 1.117 -5.512 -0.123 1.00 . A A . 10 PHE CG 1 1
9 11304 1 1 10 PHE CZ C -1.616 -5.290 0.277 1.00 . A A . 10 PHE CZ 1 1
9 11305 1 1 10 PHE H H 4.973 -5.746 -1.149 1.00 . A A . 10 PHE H 1 1
9 11306 1 1 10 PHE HA H 2.739 -7.454 -1.440 1.00 . A A . 10 PHE HA 1 1
9 11307 1 1 10 PHE HB2 H 3.014 -6.103 0.543 1.00 . A A . 10 PHE HB2 1 1
9 11308 1 1 10 PHE HB3 H 2.998 -4.620 -0.403 1.00 . A A . 10 PHE HB3 1 1
9 11309 1 1 10 PHE HD1 H 1.044 -3.413 -0.509 1.00 . A A . 10 PHE HD1 1 1
9 11310 1 1 10 PHE HD2 H 0.859 -7.586 0.309 1.00 . A A . 10 PHE HD2 1 1
9 11311 1 1 10 PHE HE1 H -1.385 -3.242 -0.184 1.00 . A A . 10 PHE HE1 1 1
9 11312 1 1 10 PHE HE2 H -1.566 -7.420 0.633 1.00 . A A . 10 PHE HE2 1 1
9 11313 1 1 10 PHE HZ H -2.680 -5.203 0.432 1.00 . A A . 10 PHE HZ 1 1
9 11314 1 1 10 PHE N N 4.456 -6.347 -1.732 1.00 . A A . 10 PHE N 1 1
9 11315 1 1 10 PHE O O 1.148 -6.214 -3.091 1.00 . A A . 10 PHE O 1 1
9 11316 1 1 11 SER C C 2.396 -5.471 -5.950 1.00 . A A . 11 SER C 1 1
9 11317 1 1 11 SER CA C 2.446 -4.468 -4.798 1.00 . A A . 11 SER CA 1 1
9 11318 1 1 11 SER CB C 3.266 -3.241 -5.207 1.00 . A A . 11 SER CB 1 1
9 11319 1 1 11 SER H H 3.939 -4.872 -3.356 1.00 . A A . 11 SER H 1 1
9 11320 1 1 11 SER HA H 1.441 -4.156 -4.570 1.00 . A A . 11 SER HA 1 1
9 11321 1 1 11 SER HB2 H 3.296 -2.540 -4.386 1.00 . A A . 11 SER HB2 1 1
9 11322 1 1 11 SER HB3 H 4.271 -3.553 -5.447 1.00 . A A . 11 SER HB3 1 1
9 11323 1 1 11 SER HG H 2.063 -3.169 -6.759 1.00 . A A . 11 SER HG 1 1
9 11324 1 1 11 SER N N 3.009 -5.068 -3.596 1.00 . A A . 11 SER N 1 1
9 11325 1 1 11 SER O O 1.506 -5.404 -6.798 1.00 . A A . 11 SER O 1 1
9 11326 1 1 11 SER OG O 2.710 -2.591 -6.336 1.00 . A A . 11 SER OG 1 1
9 11327 1 1 12 CYS C C 3.186 -8.768 -6.682 1.00 . A A . 12 CYS C 1 1
9 11328 1 1 12 CYS CA C 3.446 -7.325 -7.107 1.00 . A A . 12 CYS CA 1 1
9 11329 1 1 12 CYS CB C 4.827 -7.225 -7.761 1.00 . A A . 12 CYS CB 1 1
9 11330 1 1 12 CYS H H 3.988 -6.460 -5.247 1.00 . A A . 12 CYS H 1 1
9 11331 1 1 12 CYS HA H 2.701 -7.038 -7.832 1.00 . A A . 12 CYS HA 1 1
9 11332 1 1 12 CYS HB2 H 5.575 -7.536 -7.045 1.00 . A A . 12 CYS HB2 1 1
9 11333 1 1 12 CYS HB3 H 4.859 -7.882 -8.618 1.00 . A A . 12 CYS HB3 1 1
9 11334 1 1 12 CYS N N 3.349 -6.396 -5.985 1.00 . A A . 12 CYS N 1 1
9 11335 1 1 12 CYS O O 2.716 -9.581 -7.473 1.00 . A A . 12 CYS O 1 1
9 11336 1 1 12 CYS SG S 5.262 -5.563 -8.321 1.00 . A A . 12 CYS SG 1 1
9 11337 1 1 13 GLY C C 4.648 -11.215 -5.281 1.00 . A A . 13 GLY C 1 1
9 11338 1 1 13 GLY CA C 3.387 -10.445 -4.954 1.00 . A A . 13 GLY CA 1 1
9 11339 1 1 13 GLY H H 3.753 -8.368 -4.803 1.00 . A A . 13 GLY H 1 1
9 11340 1 1 13 GLY HA2 H 3.240 -10.444 -3.882 1.00 . A A . 13 GLY HA2 1 1
9 11341 1 1 13 GLY HA3 H 2.547 -10.929 -5.426 1.00 . A A . 13 GLY HA3 1 1
9 11342 1 1 13 GLY N N 3.475 -9.077 -5.425 1.00 . A A . 13 GLY N 1 1
9 11343 1 1 13 GLY O O 4.678 -12.445 -5.217 1.00 . A A . 13 GLY O 1 1
9 11344 1 1 14 ASP C C 8.095 -10.389 -5.244 1.00 . A A . 14 ASP C 1 1
9 11345 1 1 14 ASP CA C 6.968 -11.043 -6.027 1.00 . A A . 14 ASP CA 1 1
9 11346 1 1 14 ASP CB C 7.198 -10.845 -7.528 1.00 . A A . 14 ASP CB 1 1
9 11347 1 1 14 ASP CG C 6.304 -11.725 -8.378 1.00 . A A . 14 ASP CG 1 1
9 11348 1 1 14 ASP H H 5.597 -9.499 -5.620 1.00 . A A . 14 ASP H 1 1
9 11349 1 1 14 ASP HA H 6.950 -12.097 -5.805 1.00 . A A . 14 ASP HA 1 1
9 11350 1 1 14 ASP HB2 H 6.996 -9.814 -7.779 1.00 . A A . 14 ASP HB2 1 1
9 11351 1 1 14 ASP HB3 H 8.227 -11.071 -7.762 1.00 . A A . 14 ASP HB3 1 1
9 11352 1 1 14 ASP N N 5.689 -10.471 -5.632 1.00 . A A . 14 ASP N 1 1
9 11353 1 1 14 ASP O O 7.947 -9.266 -4.762 1.00 . A A . 14 ASP O 1 1
9 11354 1 1 14 ASP OD1 O 5.239 -11.245 -8.830 1.00 . A A . 14 ASP OD1 1 1
9 11355 1 1 14 ASP OD2 O 6.660 -12.903 -8.595 1.00 . A A . 14 ASP OD2 1 1
9 11356 1 1 15 ALA C C 11.461 -10.132 -5.322 1.00 . A A . 15 ALA C 1 1
9 11357 1 1 15 ALA CA C 10.350 -10.564 -4.376 1.00 . A A . 15 ALA CA 1 1
9 11358 1 1 15 ALA CB C 10.861 -11.593 -3.388 1.00 . A A . 15 ALA CB 1 1
9 11359 1 1 15 ALA H H 9.266 -11.978 -5.514 1.00 . A A . 15 ALA H 1 1
9 11360 1 1 15 ALA HA H 10.015 -9.705 -3.818 1.00 . A A . 15 ALA HA 1 1
9 11361 1 1 15 ALA HB1 H 10.057 -11.890 -2.732 1.00 . A A . 15 ALA HB1 1 1
9 11362 1 1 15 ALA HB2 H 11.661 -11.159 -2.805 1.00 . A A . 15 ALA HB2 1 1
9 11363 1 1 15 ALA HB3 H 11.230 -12.455 -3.922 1.00 . A A . 15 ALA HB3 1 1
9 11364 1 1 15 ALA N N 9.209 -11.086 -5.111 1.00 . A A . 15 ALA N 1 1
9 11365 1 1 15 ALA O O 11.532 -10.590 -6.464 1.00 . A A . 15 ALA O 1 1
9 11366 1 1 16 GLY C C 14.060 -7.530 -4.989 1.00 . A A . 16 GLY C 1 1
9 11367 1 1 16 GLY CA C 13.399 -8.719 -5.652 1.00 . A A . 16 GLY CA 1 1
9 11368 1 1 16 GLY H H 12.219 -8.934 -3.919 1.00 . A A . 16 GLY H 1 1
9 11369 1 1 16 GLY HA2 H 14.134 -9.496 -5.798 1.00 . A A . 16 GLY HA2 1 1
9 11370 1 1 16 GLY HA3 H 13.006 -8.416 -6.610 1.00 . A A . 16 GLY HA3 1 1
9 11371 1 1 16 GLY N N 12.315 -9.238 -4.843 1.00 . A A . 16 GLY N 1 1
9 11372 1 1 16 GLY O O 14.283 -7.544 -3.779 1.00 . A A . 16 GLY O 1 1
9 11373 1 1 17 GLN C C 13.842 -4.521 -4.445 1.00 . A A . 17 GLN C 1 1
9 11374 1 1 17 GLN CA C 14.919 -5.264 -5.225 1.00 . A A . 17 GLN CA 1 1
9 11375 1 1 17 GLN CB C 15.463 -4.371 -6.342 1.00 . A A . 17 GLN CB 1 1
9 11376 1 1 17 GLN CD C 16.410 -2.097 -6.958 1.00 . A A . 17 GLN CD 1 1
9 11377 1 1 17 GLN CG C 15.967 -3.025 -5.843 1.00 . A A . 17 GLN CG 1 1
9 11378 1 1 17 GLN H H 14.222 -6.572 -6.736 1.00 . A A . 17 GLN H 1 1
9 11379 1 1 17 GLN HA H 15.722 -5.521 -4.553 1.00 . A A . 17 GLN HA 1 1
9 11380 1 1 17 GLN HB2 H 16.279 -4.880 -6.829 1.00 . A A . 17 GLN HB2 1 1
9 11381 1 1 17 GLN HB3 H 14.678 -4.193 -7.062 1.00 . A A . 17 GLN HB3 1 1
9 11382 1 1 17 GLN HE21 H 17.015 -3.638 -8.052 1.00 . A A . 17 GLN HE21 1 1
9 11383 1 1 17 GLN HE22 H 17.244 -2.076 -8.757 1.00 . A A . 17 GLN HE22 1 1
9 11384 1 1 17 GLN HG2 H 15.174 -2.544 -5.290 1.00 . A A . 17 GLN HG2 1 1
9 11385 1 1 17 GLN HG3 H 16.806 -3.197 -5.184 1.00 . A A . 17 GLN HG3 1 1
9 11386 1 1 17 GLN N N 14.370 -6.500 -5.769 1.00 . A A . 17 GLN N 1 1
9 11387 1 1 17 GLN NE2 N 16.939 -2.660 -8.031 1.00 . A A . 17 GLN NE2 1 1
9 11388 1 1 17 GLN O O 13.042 -3.780 -5.018 1.00 . A A . 17 GLN O 1 1
9 11389 1 1 17 GLN OE1 O 16.285 -0.878 -6.850 1.00 . A A . 17 GLN OE1 1 1
9 11390 1 1 18 LEU C C 13.281 -2.982 -1.504 1.00 . A A . 18 LEU C 1 1
9 11391 1 1 18 LEU CA C 12.773 -4.167 -2.311 1.00 . A A . 18 LEU CA 1 1
9 11392 1 1 18 LEU CB C 12.213 -5.233 -1.370 1.00 . A A . 18 LEU CB 1 1
9 11393 1 1 18 LEU CD1 C 11.471 -7.605 -1.073 1.00 . A A . 18 LEU CD1 1 1
9 11394 1 1 18 LEU CD2 C 10.398 -6.177 -2.809 1.00 . A A . 18 LEU CD2 1 1
9 11395 1 1 18 LEU CG C 11.687 -6.483 -2.068 1.00 . A A . 18 LEU CG 1 1
9 11396 1 1 18 LEU H H 14.499 -5.303 -2.728 1.00 . A A . 18 LEU H 1 1
9 11397 1 1 18 LEU HA H 11.982 -3.832 -2.962 1.00 . A A . 18 LEU HA 1 1
9 11398 1 1 18 LEU HB2 H 12.991 -5.525 -0.682 1.00 . A A . 18 LEU HB2 1 1
9 11399 1 1 18 LEU HB3 H 11.399 -4.795 -0.807 1.00 . A A . 18 LEU HB3 1 1
9 11400 1 1 18 LEU HD11 H 12.416 -7.873 -0.624 1.00 . A A . 18 LEU HD11 1 1
9 11401 1 1 18 LEU HD12 H 11.058 -8.462 -1.581 1.00 . A A . 18 LEU HD12 1 1
9 11402 1 1 18 LEU HD13 H 10.788 -7.280 -0.305 1.00 . A A . 18 LEU HD13 1 1
9 11403 1 1 18 LEU HD21 H 10.060 -7.064 -3.320 1.00 . A A . 18 LEU HD21 1 1
9 11404 1 1 18 LEU HD22 H 10.576 -5.392 -3.528 1.00 . A A . 18 LEU HD22 1 1
9 11405 1 1 18 LEU HD23 H 9.646 -5.857 -2.107 1.00 . A A . 18 LEU HD23 1 1
9 11406 1 1 18 LEU HG H 12.413 -6.814 -2.789 1.00 . A A . 18 LEU HG 1 1
9 11407 1 1 18 LEU N N 13.814 -4.736 -3.142 1.00 . A A . 18 LEU N 1 1
9 11408 1 1 18 LEU O O 14.368 -3.020 -0.921 1.00 . A A . 18 LEU O 1 1
9 11409 1 1 19 VAL C C 11.675 -0.697 0.430 1.00 . A A . 19 VAL C 1 1
9 11410 1 1 19 VAL CA C 12.741 -0.769 -0.659 1.00 . A A . 19 VAL CA 1 1
9 11411 1 1 19 VAL CB C 12.764 0.536 -1.497 1.00 . A A . 19 VAL CB 1 1
9 11412 1 1 19 VAL CG1 C 11.517 0.664 -2.363 1.00 . A A . 19 VAL CG1 1 1
9 11413 1 1 19 VAL CG2 C 12.924 1.758 -0.602 1.00 . A A . 19 VAL CG2 1 1
9 11414 1 1 19 VAL H H 11.669 -1.953 -2.033 1.00 . A A . 19 VAL H 1 1
9 11415 1 1 19 VAL HA H 13.707 -0.897 -0.194 1.00 . A A . 19 VAL HA 1 1
9 11416 1 1 19 VAL HB H 13.619 0.493 -2.155 1.00 . A A . 19 VAL HB 1 1
9 11417 1 1 19 VAL HG11 H 11.508 -0.127 -3.098 1.00 . A A . 19 VAL HG11 1 1
9 11418 1 1 19 VAL HG12 H 11.525 1.621 -2.865 1.00 . A A . 19 VAL HG12 1 1
9 11419 1 1 19 VAL HG13 H 10.637 0.589 -1.741 1.00 . A A . 19 VAL HG13 1 1
9 11420 1 1 19 VAL HG21 H 12.111 1.792 0.110 1.00 . A A . 19 VAL HG21 1 1
9 11421 1 1 19 VAL HG22 H 12.909 2.652 -1.207 1.00 . A A . 19 VAL HG22 1 1
9 11422 1 1 19 VAL HG23 H 13.862 1.695 -0.073 1.00 . A A . 19 VAL HG23 1 1
9 11423 1 1 19 VAL N N 12.484 -1.933 -1.485 1.00 . A A . 19 VAL N 1 1
9 11424 1 1 19 VAL O O 10.476 -0.786 0.145 1.00 . A A . 19 VAL O 1 1
9 11425 1 1 20 SER C C 10.756 0.768 3.206 1.00 . A A . 20 SER C 1 1
9 11426 1 1 20 SER CA C 11.190 -0.628 2.793 1.00 . A A . 20 SER CA 1 1
9 11427 1 1 20 SER CB C 11.832 -1.368 3.973 1.00 . A A . 20 SER CB 1 1
9 11428 1 1 20 SER H H 13.065 -0.444 1.841 1.00 . A A . 20 SER H 1 1
9 11429 1 1 20 SER HA H 10.316 -1.174 2.475 1.00 . A A . 20 SER HA 1 1
9 11430 1 1 20 SER HB2 H 12.164 -2.340 3.642 1.00 . A A . 20 SER HB2 1 1
9 11431 1 1 20 SER HB3 H 12.679 -0.804 4.333 1.00 . A A . 20 SER HB3 1 1
9 11432 1 1 20 SER HG H 11.217 -1.053 5.811 1.00 . A A . 20 SER HG 1 1
9 11433 1 1 20 SER N N 12.107 -0.575 1.672 1.00 . A A . 20 SER N 1 1
9 11434 1 1 20 SER O O 11.485 1.747 3.028 1.00 . A A . 20 SER O 1 1
9 11435 1 1 20 SER OG O 10.912 -1.543 5.039 1.00 . A A . 20 SER OG 1 1
9 11436 1 1 21 CYS C C 9.743 2.516 5.477 1.00 . A A . 21 CYS C 1 1
9 11437 1 1 21 CYS CA C 9.001 2.093 4.219 1.00 . A A . 21 CYS CA 1 1
9 11438 1 1 21 CYS CB C 7.514 1.920 4.514 1.00 . A A . 21 CYS CB 1 1
9 11439 1 1 21 CYS H H 9.027 0.020 3.845 1.00 . A A . 21 CYS H 1 1
9 11440 1 1 21 CYS HA H 9.134 2.840 3.451 1.00 . A A . 21 CYS HA 1 1
9 11441 1 1 21 CYS HB2 H 7.061 1.341 3.721 1.00 . A A . 21 CYS HB2 1 1
9 11442 1 1 21 CYS HB3 H 7.406 1.383 5.449 1.00 . A A . 21 CYS HB3 1 1
9 11443 1 1 21 CYS N N 9.552 0.843 3.745 1.00 . A A . 21 CYS N 1 1
9 11444 1 1 21 CYS O O 9.843 1.747 6.432 1.00 . A A . 21 CYS O 1 1
9 11445 1 1 21 CYS SG S 6.584 3.459 4.663 1.00 . A A . 21 CYS SG 1 1
9 11446 1 1 22 LYS C C 10.199 4.892 7.635 1.00 . A A . 22 LYS C 1 1
9 11447 1 1 22 LYS CA C 11.072 4.203 6.595 1.00 . A A . 22 LYS CA 1 1
9 11448 1 1 22 LYS CB C 12.156 5.143 6.069 1.00 . A A . 22 LYS CB 1 1
9 11449 1 1 22 LYS CD C 14.035 5.467 4.410 1.00 . A A . 22 LYS CD 1 1
9 11450 1 1 22 LYS CE C 14.777 4.861 3.226 1.00 . A A . 22 LYS CE 1 1
9 11451 1 1 22 LYS CG C 12.917 4.556 4.888 1.00 . A A . 22 LYS CG 1 1
9 11452 1 1 22 LYS H H 10.062 4.347 4.743 1.00 . A A . 22 LYS H 1 1
9 11453 1 1 22 LYS HA H 11.541 3.341 7.048 1.00 . A A . 22 LYS HA 1 1
9 11454 1 1 22 LYS HB2 H 11.695 6.067 5.758 1.00 . A A . 22 LYS HB2 1 1
9 11455 1 1 22 LYS HB3 H 12.860 5.346 6.862 1.00 . A A . 22 LYS HB3 1 1
9 11456 1 1 22 LYS HD2 H 13.612 6.414 4.111 1.00 . A A . 22 LYS HD2 1 1
9 11457 1 1 22 LYS HD3 H 14.733 5.621 5.220 1.00 . A A . 22 LYS HD3 1 1
9 11458 1 1 22 LYS HE2 H 14.087 4.752 2.403 1.00 . A A . 22 LYS HE2 1 1
9 11459 1 1 22 LYS HE3 H 15.575 5.530 2.938 1.00 . A A . 22 LYS HE3 1 1
9 11460 1 1 22 LYS HG2 H 13.344 3.613 5.185 1.00 . A A . 22 LYS HG2 1 1
9 11461 1 1 22 LYS HG3 H 12.225 4.397 4.074 1.00 . A A . 22 LYS HG3 1 1
9 11462 1 1 22 LYS HZ1 H 16.017 3.610 4.350 1.00 . A A . 22 LYS HZ1 1 1
9 11463 1 1 22 LYS HZ2 H 15.870 3.150 2.733 1.00 . A A . 22 LYS HZ2 1 1
9 11464 1 1 22 LYS HZ3 H 14.601 2.862 3.810 1.00 . A A . 22 LYS HZ3 1 1
9 11465 1 1 22 LYS N N 10.253 3.735 5.489 1.00 . A A . 22 LYS N 1 1
9 11466 1 1 22 LYS NZ N 15.356 3.530 3.552 1.00 . A A . 22 LYS NZ 1 1
9 11467 1 1 22 LYS O O 10.652 5.759 8.383 1.00 . A A . 22 LYS O 1 1
9 11468 1 1 23 LYS C C 7.626 3.904 9.620 1.00 . A A . 23 LYS C 1 1
9 11469 1 1 23 LYS CA C 7.980 5.004 8.622 1.00 . A A . 23 LYS CA 1 1
9 11470 1 1 23 LYS CB C 6.721 5.482 7.891 1.00 . A A . 23 LYS CB 1 1
9 11471 1 1 23 LYS CD C 4.524 6.706 7.991 1.00 . A A . 23 LYS CD 1 1
9 11472 1 1 23 LYS CE C 3.646 7.647 8.802 1.00 . A A . 23 LYS CE 1 1
9 11473 1 1 23 LYS CG C 5.774 6.301 8.758 1.00 . A A . 23 LYS CG 1 1
9 11474 1 1 23 LYS H H 8.649 3.804 7.025 1.00 . A A . 23 LYS H 1 1
9 11475 1 1 23 LYS HA H 8.432 5.833 9.143 1.00 . A A . 23 LYS HA 1 1
9 11476 1 1 23 LYS HB2 H 7.018 6.088 7.047 1.00 . A A . 23 LYS HB2 1 1
9 11477 1 1 23 LYS HB3 H 6.185 4.617 7.529 1.00 . A A . 23 LYS HB3 1 1
9 11478 1 1 23 LYS HD2 H 4.819 7.204 7.079 1.00 . A A . 23 LYS HD2 1 1
9 11479 1 1 23 LYS HD3 H 3.956 5.817 7.750 1.00 . A A . 23 LYS HD3 1 1
9 11480 1 1 23 LYS HE2 H 2.717 7.801 8.274 1.00 . A A . 23 LYS HE2 1 1
9 11481 1 1 23 LYS HE3 H 3.445 7.192 9.760 1.00 . A A . 23 LYS HE3 1 1
9 11482 1 1 23 LYS HG2 H 5.483 5.709 9.613 1.00 . A A . 23 LYS HG2 1 1
9 11483 1 1 23 LYS HG3 H 6.286 7.191 9.093 1.00 . A A . 23 LYS HG3 1 1
9 11484 1 1 23 LYS HZ1 H 4.526 9.411 8.103 1.00 . A A . 23 LYS HZ1 1 1
9 11485 1 1 23 LYS HZ2 H 5.180 8.843 9.559 1.00 . A A . 23 LYS HZ2 1 1
9 11486 1 1 23 LYS HZ3 H 3.667 9.593 9.553 1.00 . A A . 23 LYS HZ3 1 1
9 11487 1 1 23 LYS N N 8.939 4.487 7.666 1.00 . A A . 23 LYS N 1 1
9 11488 1 1 23 LYS NZ N 4.300 8.964 9.022 1.00 . A A . 23 LYS NZ 1 1
9 11489 1 1 23 LYS O O 7.075 2.870 9.233 1.00 . A A . 23 LYS O 1 1
9 11490 1 1 24 PRO C C 6.265 2.612 11.972 1.00 . A A . 24 PRO C 1 1
9 11491 1 1 24 PRO CA C 7.711 3.106 11.959 1.00 . A A . 24 PRO CA 1 1
9 11492 1 1 24 PRO CB C 8.020 3.864 13.252 1.00 . A A . 24 PRO CB 1 1
9 11493 1 1 24 PRO CD C 8.609 5.314 11.443 1.00 . A A . 24 PRO CD 1 1
9 11494 1 1 24 PRO CG C 8.985 4.922 12.848 1.00 . A A . 24 PRO CG 1 1
9 11495 1 1 24 PRO HA H 8.378 2.263 11.867 1.00 . A A . 24 PRO HA 1 1
9 11496 1 1 24 PRO HB2 H 7.109 4.289 13.648 1.00 . A A . 24 PRO HB2 1 1
9 11497 1 1 24 PRO HB3 H 8.453 3.190 13.975 1.00 . A A . 24 PRO HB3 1 1
9 11498 1 1 24 PRO HD2 H 7.917 6.144 11.453 1.00 . A A . 24 PRO HD2 1 1
9 11499 1 1 24 PRO HD3 H 9.492 5.563 10.872 1.00 . A A . 24 PRO HD3 1 1
9 11500 1 1 24 PRO HG2 H 8.899 5.769 13.514 1.00 . A A . 24 PRO HG2 1 1
9 11501 1 1 24 PRO HG3 H 9.991 4.526 12.873 1.00 . A A . 24 PRO HG3 1 1
9 11502 1 1 24 PRO N N 7.960 4.101 10.908 1.00 . A A . 24 PRO N 1 1
9 11503 1 1 24 PRO O O 5.326 3.406 11.894 1.00 . A A . 24 PRO O 1 1
9 11504 1 1 25 GLY C C 4.363 0.094 10.783 1.00 . A A . 25 GLY C 1 1
9 11505 1 1 25 GLY CA C 4.764 0.731 12.099 1.00 . A A . 25 GLY CA 1 1
9 11506 1 1 25 GLY H H 6.878 0.713 12.108 1.00 . A A . 25 GLY H 1 1
9 11507 1 1 25 GLY HA2 H 4.729 -0.021 12.875 1.00 . A A . 25 GLY HA2 1 1
9 11508 1 1 25 GLY HA3 H 4.056 1.513 12.338 1.00 . A A . 25 GLY HA3 1 1
9 11509 1 1 25 GLY N N 6.093 1.301 12.062 1.00 . A A . 25 GLY N 1 1
9 11510 1 1 25 GLY O O 3.454 -0.733 10.744 1.00 . A A . 25 GLY O 1 1
9 11511 1 1 26 CYS C C 5.444 -1.349 8.125 1.00 . A A . 26 CYS C 1 1
9 11512 1 1 26 CYS CA C 4.711 -0.034 8.379 1.00 . A A . 26 CYS CA 1 1
9 11513 1 1 26 CYS CB C 5.100 0.992 7.322 1.00 . A A . 26 CYS CB 1 1
9 11514 1 1 26 CYS H H 5.764 1.129 9.800 1.00 . A A . 26 CYS H 1 1
9 11515 1 1 26 CYS HA H 3.646 -0.206 8.334 1.00 . A A . 26 CYS HA 1 1
9 11516 1 1 26 CYS HB2 H 4.926 1.986 7.713 1.00 . A A . 26 CYS HB2 1 1
9 11517 1 1 26 CYS HB3 H 6.153 0.880 7.099 1.00 . A A . 26 CYS HB3 1 1
9 11518 1 1 26 CYS N N 5.033 0.480 9.704 1.00 . A A . 26 CYS N 1 1
9 11519 1 1 26 CYS O O 6.675 -1.378 8.043 1.00 . A A . 26 CYS O 1 1
9 11520 1 1 26 CYS SG S 4.196 0.857 5.765 1.00 . A A . 26 CYS SG 1 1
9 11521 1 1 27 PRO C C 5.461 -4.210 6.383 1.00 . A A . 27 PRO C 1 1
9 11522 1 1 27 PRO CA C 5.275 -3.782 7.844 1.00 . A A . 27 PRO CA 1 1
9 11523 1 1 27 PRO CB C 4.218 -4.652 8.522 1.00 . A A . 27 PRO CB 1 1
9 11524 1 1 27 PRO CD C 3.225 -2.510 8.043 1.00 . A A . 27 PRO CD 1 1
9 11525 1 1 27 PRO CG C 2.922 -3.986 8.191 1.00 . A A . 27 PRO CG 1 1
9 11526 1 1 27 PRO HA H 6.215 -3.870 8.367 1.00 . A A . 27 PRO HA 1 1
9 11527 1 1 27 PRO HB2 H 4.260 -5.657 8.124 1.00 . A A . 27 PRO HB2 1 1
9 11528 1 1 27 PRO HB3 H 4.389 -4.671 9.589 1.00 . A A . 27 PRO HB3 1 1
9 11529 1 1 27 PRO HD2 H 2.803 -2.126 7.125 1.00 . A A . 27 PRO HD2 1 1
9 11530 1 1 27 PRO HD3 H 2.844 -1.964 8.895 1.00 . A A . 27 PRO HD3 1 1
9 11531 1 1 27 PRO HG2 H 2.535 -4.385 7.262 1.00 . A A . 27 PRO HG2 1 1
9 11532 1 1 27 PRO HG3 H 2.212 -4.144 8.993 1.00 . A A . 27 PRO HG3 1 1
9 11533 1 1 27 PRO N N 4.699 -2.454 8.001 1.00 . A A . 27 PRO N 1 1
9 11534 1 1 27 PRO O O 5.821 -5.354 6.110 1.00 . A A . 27 PRO O 1 1
9 11535 1 1 28 LYS C C 6.489 -3.155 3.301 1.00 . A A . 28 LYS C 1 1
9 11536 1 1 28 LYS CA C 5.254 -3.671 4.035 1.00 . A A . 28 LYS CA 1 1
9 11537 1 1 28 LYS CB C 3.981 -3.188 3.332 1.00 . A A . 28 LYS CB 1 1
9 11538 1 1 28 LYS CD C 2.407 -4.985 4.163 1.00 . A A . 28 LYS CD 1 1
9 11539 1 1 28 LYS CE C 1.488 -6.129 3.764 1.00 . A A . 28 LYS CE 1 1
9 11540 1 1 28 LYS CG C 3.035 -4.321 2.944 1.00 . A A . 28 LYS CG 1 1
9 11541 1 1 28 LYS H H 5.097 -2.362 5.706 1.00 . A A . 28 LYS H 1 1
9 11542 1 1 28 LYS HA H 5.275 -4.750 3.997 1.00 . A A . 28 LYS HA 1 1
9 11543 1 1 28 LYS HB2 H 3.451 -2.513 3.997 1.00 . A A . 28 LYS HB2 1 1
9 11544 1 1 28 LYS HB3 H 4.259 -2.652 2.430 1.00 . A A . 28 LYS HB3 1 1
9 11545 1 1 28 LYS HD2 H 3.189 -5.375 4.798 1.00 . A A . 28 LYS HD2 1 1
9 11546 1 1 28 LYS HD3 H 1.834 -4.248 4.707 1.00 . A A . 28 LYS HD3 1 1
9 11547 1 1 28 LYS HE2 H 0.807 -6.323 4.578 1.00 . A A . 28 LYS HE2 1 1
9 11548 1 1 28 LYS HE3 H 0.926 -5.829 2.893 1.00 . A A . 28 LYS HE3 1 1
9 11549 1 1 28 LYS HG2 H 2.246 -3.922 2.323 1.00 . A A . 28 LYS HG2 1 1
9 11550 1 1 28 LYS HG3 H 3.588 -5.064 2.387 1.00 . A A . 28 LYS HG3 1 1
9 11551 1 1 28 LYS HZ1 H 1.587 -8.101 3.081 1.00 . A A . 28 LYS HZ1 1 1
9 11552 1 1 28 LYS HZ2 H 2.694 -7.747 4.305 1.00 . A A . 28 LYS HZ2 1 1
9 11553 1 1 28 LYS HZ3 H 2.977 -7.196 2.732 1.00 . A A . 28 LYS HZ3 1 1
9 11554 1 1 28 LYS N N 5.240 -3.298 5.447 1.00 . A A . 28 LYS N 1 1
9 11555 1 1 28 LYS NZ N 2.239 -7.377 3.448 1.00 . A A . 28 LYS NZ 1 1
9 11556 1 1 28 LYS O O 7.098 -2.159 3.697 1.00 . A A . 28 LYS O 1 1
9 11557 1 1 29 VAL C C 7.546 -3.569 -0.087 1.00 . A A . 29 VAL C 1 1
9 11558 1 1 29 VAL CA C 7.973 -3.500 1.385 1.00 . A A . 29 VAL CA 1 1
9 11559 1 1 29 VAL CB C 9.157 -4.458 1.643 1.00 . A A . 29 VAL CB 1 1
9 11560 1 1 29 VAL CG1 C 9.001 -5.749 0.872 1.00 . A A . 29 VAL CG1 1 1
9 11561 1 1 29 VAL CG2 C 10.483 -3.802 1.323 1.00 . A A . 29 VAL CG2 1 1
9 11562 1 1 29 VAL H H 6.300 -4.637 1.972 1.00 . A A . 29 VAL H 1 1
9 11563 1 1 29 VAL HA H 8.280 -2.491 1.625 1.00 . A A . 29 VAL HA 1 1
9 11564 1 1 29 VAL HB H 9.159 -4.703 2.693 1.00 . A A . 29 VAL HB 1 1
9 11565 1 1 29 VAL HG11 H 8.076 -6.228 1.154 1.00 . A A . 29 VAL HG11 1 1
9 11566 1 1 29 VAL HG12 H 9.829 -6.402 1.099 1.00 . A A . 29 VAL HG12 1 1
9 11567 1 1 29 VAL HG13 H 8.988 -5.535 -0.185 1.00 . A A . 29 VAL HG13 1 1
9 11568 1 1 29 VAL HG21 H 10.438 -3.362 0.338 1.00 . A A . 29 VAL HG21 1 1
9 11569 1 1 29 VAL HG22 H 11.263 -4.547 1.351 1.00 . A A . 29 VAL HG22 1 1
9 11570 1 1 29 VAL HG23 H 10.690 -3.036 2.052 1.00 . A A . 29 VAL HG23 1 1
9 11571 1 1 29 VAL N N 6.837 -3.853 2.222 1.00 . A A . 29 VAL N 1 1
9 11572 1 1 29 VAL O O 6.566 -4.248 -0.418 1.00 . A A . 29 VAL O 1 1
9 11573 1 1 30 TYR C C 9.143 -2.692 -3.240 1.00 . A A . 30 TYR C 1 1
9 11574 1 1 30 TYR CA C 7.896 -2.810 -2.378 1.00 . A A . 30 TYR CA 1 1
9 11575 1 1 30 TYR CB C 7.004 -1.598 -2.665 1.00 . A A . 30 TYR CB 1 1
9 11576 1 1 30 TYR CD1 C 4.662 -2.357 -2.104 1.00 . A A . 30 TYR CD1 1 1
9 11577 1 1 30 TYR CD2 C 5.621 -0.609 -0.800 1.00 . A A . 30 TYR CD2 1 1
9 11578 1 1 30 TYR CE1 C 3.510 -2.297 -1.345 1.00 . A A . 30 TYR CE1 1 1
9 11579 1 1 30 TYR CE2 C 4.472 -0.541 -0.039 1.00 . A A . 30 TYR CE2 1 1
9 11580 1 1 30 TYR CG C 5.737 -1.515 -1.844 1.00 . A A . 30 TYR CG 1 1
9 11581 1 1 30 TYR CZ C 3.396 -1.340 -0.355 1.00 . A A . 30 TYR CZ 1 1
9 11582 1 1 30 TYR H H 9.062 -2.389 -0.654 1.00 . A A . 30 TYR H 1 1
9 11583 1 1 30 TYR HA H 7.367 -3.717 -2.636 1.00 . A A . 30 TYR HA 1 1
9 11584 1 1 30 TYR HB2 H 7.574 -0.702 -2.474 1.00 . A A . 30 TYR HB2 1 1
9 11585 1 1 30 TYR HB3 H 6.719 -1.616 -3.709 1.00 . A A . 30 TYR HB3 1 1
9 11586 1 1 30 TYR HD1 H 4.735 -3.069 -2.913 1.00 . A A . 30 TYR HD1 1 1
9 11587 1 1 30 TYR HD2 H 6.445 0.055 -0.588 1.00 . A A . 30 TYR HD2 1 1
9 11588 1 1 30 TYR HE1 H 2.688 -2.961 -1.561 1.00 . A A . 30 TYR HE1 1 1
9 11589 1 1 30 TYR HE2 H 4.402 0.172 0.768 1.00 . A A . 30 TYR HE2 1 1
9 11590 1 1 30 TYR HH H 2.032 -0.408 0.589 1.00 . A A . 30 TYR HH 1 1
9 11591 1 1 30 TYR N N 8.260 -2.871 -0.962 1.00 . A A . 30 TYR N 1 1
9 11592 1 1 30 TYR O O 10.227 -2.444 -2.732 1.00 . A A . 30 TYR O 1 1
9 11593 1 1 30 TYR OH O 2.276 -1.325 0.444 1.00 . A A . 30 TYR OH 1 1
9 11594 1 1 31 HIS C C 10.092 -1.137 -5.805 1.00 . A A . 31 HIS C 1 1
9 11595 1 1 31 HIS CA C 10.068 -2.620 -5.485 1.00 . A A . 31 HIS CA 1 1
9 11596 1 1 31 HIS CB C 9.886 -3.387 -6.805 1.00 . A A . 31 HIS CB 1 1
9 11597 1 1 31 HIS CD2 C 10.595 -5.776 -6.167 1.00 . A A . 31 HIS CD2 1 1
9 11598 1 1 31 HIS CE1 C 8.794 -6.789 -6.864 1.00 . A A . 31 HIS CE1 1 1
9 11599 1 1 31 HIS CG C 9.734 -4.864 -6.667 1.00 . A A . 31 HIS CG 1 1
9 11600 1 1 31 HIS H H 8.116 -3.162 -4.880 1.00 . A A . 31 HIS H 1 1
9 11601 1 1 31 HIS HA H 11.002 -2.904 -5.023 1.00 . A A . 31 HIS HA 1 1
9 11602 1 1 31 HIS HB2 H 9.001 -3.018 -7.301 1.00 . A A . 31 HIS HB2 1 1
9 11603 1 1 31 HIS HB3 H 10.747 -3.203 -7.435 1.00 . A A . 31 HIS HB3 1 1
9 11604 1 1 31 HIS HD2 H 11.567 -5.574 -5.741 1.00 . A A . 31 HIS HD2 1 1
9 11605 1 1 31 HIS HE1 H 8.069 -7.564 -7.070 1.00 . A A . 31 HIS HE1 1 1
9 11606 1 1 31 HIS HE2 H 10.462 -7.871 -6.263 1.00 . A A . 31 HIS HE2 1 1
9 11607 1 1 31 HIS N N 8.983 -2.876 -4.543 1.00 . A A . 31 HIS N 1 1
9 11608 1 1 31 HIS ND1 N 8.604 -5.503 -7.107 1.00 . A A . 31 HIS ND1 1 1
9 11609 1 1 31 HIS NE2 N 9.995 -7.006 -6.296 1.00 . A A . 31 HIS NE2 1 1
9 11610 1 1 31 HIS O O 9.052 -0.483 -5.822 1.00 . A A . 31 HIS O 1 1
9 11611 1 1 32 ALA C C 10.816 0.974 -7.858 1.00 . A A . 32 ALA C 1 1
9 11612 1 1 32 ALA CA C 11.407 0.771 -6.467 1.00 . A A . 32 ALA CA 1 1
9 11613 1 1 32 ALA CB C 12.867 1.188 -6.424 1.00 . A A . 32 ALA CB 1 1
9 11614 1 1 32 ALA H H 12.072 -1.176 -6.004 1.00 . A A . 32 ALA H 1 1
9 11615 1 1 32 ALA HA H 10.859 1.373 -5.762 1.00 . A A . 32 ALA HA 1 1
9 11616 1 1 32 ALA HB1 H 12.957 2.220 -6.726 1.00 . A A . 32 ALA HB1 1 1
9 11617 1 1 32 ALA HB2 H 13.437 0.565 -7.096 1.00 . A A . 32 ALA HB2 1 1
9 11618 1 1 32 ALA HB3 H 13.241 1.072 -5.418 1.00 . A A . 32 ALA HB3 1 1
9 11619 1 1 32 ALA N N 11.271 -0.615 -6.069 1.00 . A A . 32 ALA N 1 1
9 11620 1 1 32 ALA O O 10.300 2.045 -8.181 1.00 . A A . 32 ALA O 1 1
9 11621 1 1 33 ASP C C 8.871 0.144 -10.081 1.00 . A A . 33 ASP C 1 1
9 11622 1 1 33 ASP CA C 10.386 -0.051 -10.035 1.00 . A A . 33 ASP CA 1 1
9 11623 1 1 33 ASP CB C 10.755 -1.340 -10.779 1.00 . A A . 33 ASP CB 1 1
9 11624 1 1 33 ASP CG C 12.224 -1.415 -11.149 1.00 . A A . 33 ASP CG 1 1
9 11625 1 1 33 ASP H H 11.303 -0.903 -8.328 1.00 . A A . 33 ASP H 1 1
9 11626 1 1 33 ASP HA H 10.853 0.781 -10.535 1.00 . A A . 33 ASP HA 1 1
9 11627 1 1 33 ASP HB2 H 10.522 -2.187 -10.155 1.00 . A A . 33 ASP HB2 1 1
9 11628 1 1 33 ASP HB3 H 10.173 -1.401 -11.687 1.00 . A A . 33 ASP HB3 1 1
9 11629 1 1 33 ASP N N 10.890 -0.079 -8.666 1.00 . A A . 33 ASP N 1 1
9 11630 1 1 33 ASP O O 8.376 0.990 -10.825 1.00 . A A . 33 ASP O 1 1
9 11631 1 1 33 ASP OD1 O 12.967 -2.169 -10.490 1.00 . A A . 33 ASP OD1 1 1
9 11632 1 1 33 ASP OD2 O 12.647 -0.704 -12.089 1.00 . A A . 33 ASP OD2 1 1
9 11633 1 1 34 CYS C C 6.133 0.660 -8.634 1.00 . A A . 34 CYS C 1 1
9 11634 1 1 34 CYS CA C 6.677 -0.591 -9.319 1.00 . A A . 34 CYS CA 1 1
9 11635 1 1 34 CYS CB C 6.091 -1.861 -8.679 1.00 . A A . 34 CYS CB 1 1
9 11636 1 1 34 CYS H H 8.584 -1.214 -8.637 1.00 . A A . 34 CYS H 1 1
9 11637 1 1 34 CYS HA H 6.387 -0.557 -10.361 1.00 . A A . 34 CYS HA 1 1
9 11638 1 1 34 CYS HB2 H 5.053 -1.690 -8.441 1.00 . A A . 34 CYS HB2 1 1
9 11639 1 1 34 CYS HB3 H 6.163 -2.680 -9.380 1.00 . A A . 34 CYS HB3 1 1
9 11640 1 1 34 CYS N N 8.137 -0.622 -9.276 1.00 . A A . 34 CYS N 1 1
9 11641 1 1 34 CYS O O 5.003 1.078 -8.891 1.00 . A A . 34 CYS O 1 1
9 11642 1 1 34 CYS SG S 6.921 -2.365 -7.154 1.00 . A A . 34 CYS SG 1 1
9 11643 1 1 35 LEU C C 6.858 3.727 -7.896 1.00 . A A . 35 LEU C 1 1
9 11644 1 1 35 LEU CA C 6.547 2.480 -7.076 1.00 . A A . 35 LEU CA 1 1
9 11645 1 1 35 LEU CB C 7.261 2.585 -5.734 1.00 . A A . 35 LEU CB 1 1
9 11646 1 1 35 LEU CD1 C 7.774 1.682 -3.483 1.00 . A A . 35 LEU CD1 1 1
9 11647 1 1 35 LEU CD2 C 5.411 1.728 -4.270 1.00 . A A . 35 LEU CD2 1 1
9 11648 1 1 35 LEU CG C 6.864 1.552 -4.686 1.00 . A A . 35 LEU CG 1 1
9 11649 1 1 35 LEU H H 7.824 0.867 -7.588 1.00 . A A . 35 LEU H 1 1
9 11650 1 1 35 LEU HA H 5.484 2.434 -6.906 1.00 . A A . 35 LEU HA 1 1
9 11651 1 1 35 LEU HB2 H 8.322 2.490 -5.912 1.00 . A A . 35 LEU HB2 1 1
9 11652 1 1 35 LEU HB3 H 7.069 3.564 -5.327 1.00 . A A . 35 LEU HB3 1 1
9 11653 1 1 35 LEU HD11 H 7.354 1.140 -2.653 1.00 . A A . 35 LEU HD11 1 1
9 11654 1 1 35 LEU HD12 H 7.873 2.725 -3.223 1.00 . A A . 35 LEU HD12 1 1
9 11655 1 1 35 LEU HD13 H 8.746 1.277 -3.724 1.00 . A A . 35 LEU HD13 1 1
9 11656 1 1 35 LEU HD21 H 5.260 2.739 -3.921 1.00 . A A . 35 LEU HD21 1 1
9 11657 1 1 35 LEU HD22 H 5.178 1.035 -3.476 1.00 . A A . 35 LEU HD22 1 1
9 11658 1 1 35 LEU HD23 H 4.767 1.538 -5.114 1.00 . A A . 35 LEU HD23 1 1
9 11659 1 1 35 LEU HG H 6.983 0.560 -5.096 1.00 . A A . 35 LEU HG 1 1
9 11660 1 1 35 LEU N N 6.943 1.262 -7.773 1.00 . A A . 35 LEU N 1 1
9 11661 1 1 35 LEU O O 6.554 4.846 -7.475 1.00 . A A . 35 LEU O 1 1
9 11662 1 1 36 ASN C C 8.921 5.497 -9.249 1.00 . A A . 36 ASN C 1 1
9 11663 1 1 36 ASN CA C 7.877 4.615 -9.940 1.00 . A A . 36 ASN CA 1 1
9 11664 1 1 36 ASN CB C 6.657 5.451 -10.362 1.00 . A A . 36 ASN CB 1 1
9 11665 1 1 36 ASN CG C 6.965 6.464 -11.454 1.00 . A A . 36 ASN CG 1 1
9 11666 1 1 36 ASN H H 7.667 2.601 -9.333 1.00 . A A . 36 ASN H 1 1
9 11667 1 1 36 ASN HA H 8.325 4.178 -10.821 1.00 . A A . 36 ASN HA 1 1
9 11668 1 1 36 ASN HB2 H 5.885 4.789 -10.726 1.00 . A A . 36 ASN HB2 1 1
9 11669 1 1 36 ASN HB3 H 6.286 5.984 -9.501 1.00 . A A . 36 ASN HB3 1 1
9 11670 1 1 36 ASN HD21 H 8.198 5.189 -12.354 1.00 . A A . 36 ASN HD21 1 1
9 11671 1 1 36 ASN HD22 H 8.026 6.733 -13.109 1.00 . A A . 36 ASN HD22 1 1
9 11672 1 1 36 ASN N N 7.477 3.521 -9.058 1.00 . A A . 36 ASN N 1 1
9 11673 1 1 36 ASN ND2 N 7.815 6.093 -12.399 1.00 . A A . 36 ASN ND2 1 1
9 11674 1 1 36 ASN O O 8.919 6.719 -9.389 1.00 . A A . 36 ASN O 1 1
9 11675 1 1 36 ASN OD1 O 6.423 7.569 -11.460 1.00 . A A . 36 ASN OD1 1 1
9 11676 1 1 37 LEU C C 12.032 5.892 -8.700 1.00 . A A . 37 LEU C 1 1
9 11677 1 1 37 LEU CA C 10.851 5.605 -7.782 1.00 . A A . 37 LEU CA 1 1
9 11678 1 1 37 LEU CB C 11.327 4.840 -6.542 1.00 . A A . 37 LEU CB 1 1
9 11679 1 1 37 LEU CD1 C 10.949 4.041 -4.196 1.00 . A A . 37 LEU CD1 1 1
9 11680 1 1 37 LEU CD2 C 9.937 6.194 -4.942 1.00 . A A . 37 LEU CD2 1 1
9 11681 1 1 37 LEU CG C 10.341 4.791 -5.370 1.00 . A A . 37 LEU CG 1 1
9 11682 1 1 37 LEU H H 9.775 3.892 -8.411 1.00 . A A . 37 LEU H 1 1
9 11683 1 1 37 LEU HA H 10.427 6.544 -7.466 1.00 . A A . 37 LEU HA 1 1
9 11684 1 1 37 LEU HB2 H 11.545 3.826 -6.841 1.00 . A A . 37 LEU HB2 1 1
9 11685 1 1 37 LEU HB3 H 12.241 5.297 -6.196 1.00 . A A . 37 LEU HB3 1 1
9 11686 1 1 37 LEU HD11 H 11.241 3.052 -4.510 1.00 . A A . 37 LEU HD11 1 1
9 11687 1 1 37 LEU HD12 H 10.219 3.965 -3.402 1.00 . A A . 37 LEU HD12 1 1
9 11688 1 1 37 LEU HD13 H 11.815 4.575 -3.836 1.00 . A A . 37 LEU HD13 1 1
9 11689 1 1 37 LEU HD21 H 10.819 6.753 -4.662 1.00 . A A . 37 LEU HD21 1 1
9 11690 1 1 37 LEU HD22 H 9.269 6.132 -4.096 1.00 . A A . 37 LEU HD22 1 1
9 11691 1 1 37 LEU HD23 H 9.438 6.691 -5.758 1.00 . A A . 37 LEU HD23 1 1
9 11692 1 1 37 LEU HG H 9.450 4.265 -5.677 1.00 . A A . 37 LEU HG 1 1
9 11693 1 1 37 LEU N N 9.811 4.871 -8.489 1.00 . A A . 37 LEU N 1 1
9 11694 1 1 37 LEU O O 13.097 5.285 -8.574 1.00 . A A . 37 LEU O 1 1
9 11695 1 1 38 THR C C 13.874 8.119 -9.716 1.00 . A A . 38 THR C 1 1
9 11696 1 1 38 THR CA C 12.895 7.259 -10.511 1.00 . A A . 38 THR CA 1 1
9 11697 1 1 38 THR CB C 12.324 8.060 -11.694 1.00 . A A . 38 THR CB 1 1
9 11698 1 1 38 THR CG2 C 13.356 8.216 -12.800 1.00 . A A . 38 THR CG2 1 1
9 11699 1 1 38 THR H H 10.925 7.175 -9.760 1.00 . A A . 38 THR H 1 1
9 11700 1 1 38 THR HA H 13.414 6.392 -10.897 1.00 . A A . 38 THR HA 1 1
9 11701 1 1 38 THR HB H 12.035 9.042 -11.344 1.00 . A A . 38 THR HB 1 1
9 11702 1 1 38 THR HG1 H 10.873 7.819 -13.015 1.00 . A A . 38 THR HG1 1 1
9 11703 1 1 38 THR HG21 H 12.932 8.787 -13.612 1.00 . A A . 38 THR HG21 1 1
9 11704 1 1 38 THR HG22 H 13.647 7.241 -13.159 1.00 . A A . 38 THR HG22 1 1
9 11705 1 1 38 THR HG23 H 14.222 8.730 -12.412 1.00 . A A . 38 THR HG23 1 1
9 11706 1 1 38 THR N N 11.827 6.804 -9.640 1.00 . A A . 38 THR N 1 1
9 11707 1 1 38 THR O O 15.066 8.178 -10.019 1.00 . A A . 38 THR O 1 1
9 11708 1 1 38 THR OG1 O 11.170 7.381 -12.207 1.00 . A A . 38 THR OG1 1 1
9 11709 1 1 39 LYS C C 14.443 8.664 -6.525 1.00 . A A . 39 LYS C 1 1
9 11710 1 1 39 LYS CA C 14.173 9.521 -7.753 1.00 . A A . 39 LYS CA 1 1
9 11711 1 1 39 LYS CB C 13.481 10.824 -7.336 1.00 . A A . 39 LYS CB 1 1
9 11712 1 1 39 LYS CD C 14.571 12.277 -9.077 1.00 . A A . 39 LYS CD 1 1
9 11713 1 1 39 LYS CE C 14.360 13.361 -10.121 1.00 . A A . 39 LYS CE 1 1
9 11714 1 1 39 LYS CG C 13.256 11.804 -8.480 1.00 . A A . 39 LYS CG 1 1
9 11715 1 1 39 LYS H H 12.381 8.742 -8.548 1.00 . A A . 39 LYS H 1 1
9 11716 1 1 39 LYS HA H 15.109 9.750 -8.237 1.00 . A A . 39 LYS HA 1 1
9 11717 1 1 39 LYS HB2 H 12.523 10.585 -6.900 1.00 . A A . 39 LYS HB2 1 1
9 11718 1 1 39 LYS HB3 H 14.089 11.313 -6.589 1.00 . A A . 39 LYS HB3 1 1
9 11719 1 1 39 LYS HD2 H 15.192 12.671 -8.287 1.00 . A A . 39 LYS HD2 1 1
9 11720 1 1 39 LYS HD3 H 15.068 11.436 -9.540 1.00 . A A . 39 LYS HD3 1 1
9 11721 1 1 39 LYS HE2 H 15.320 13.649 -10.521 1.00 . A A . 39 LYS HE2 1 1
9 11722 1 1 39 LYS HE3 H 13.746 12.965 -10.916 1.00 . A A . 39 LYS HE3 1 1
9 11723 1 1 39 LYS HG2 H 12.678 11.316 -9.252 1.00 . A A . 39 LYS HG2 1 1
9 11724 1 1 39 LYS HG3 H 12.711 12.660 -8.107 1.00 . A A . 39 LYS HG3 1 1
9 11725 1 1 39 LYS HZ1 H 12.774 14.307 -9.146 1.00 . A A . 39 LYS HZ1 1 1
9 11726 1 1 39 LYS HZ2 H 13.554 15.277 -10.290 1.00 . A A . 39 LYS HZ2 1 1
9 11727 1 1 39 LYS HZ3 H 14.290 14.974 -8.799 1.00 . A A . 39 LYS HZ3 1 1
9 11728 1 1 39 LYS N N 13.353 8.774 -8.689 1.00 . A A . 39 LYS N 1 1
9 11729 1 1 39 LYS NZ N 13.698 14.562 -9.550 1.00 . A A . 39 LYS NZ 1 1
9 11730 1 1 39 LYS O O 13.521 8.075 -5.958 1.00 . A A . 39 LYS O 1 1
9 11731 1 1 40 ARG C C 15.744 8.468 -3.678 1.00 . A A . 40 ARG C 1 1
9 11732 1 1 40 ARG CA C 16.092 7.765 -4.988 1.00 . A A . 40 ARG CA 1 1
9 11733 1 1 40 ARG CB C 17.592 7.462 -5.046 1.00 . A A . 40 ARG CB 1 1
9 11734 1 1 40 ARG CD C 19.571 6.297 -4.021 1.00 . A A . 40 ARG CD 1 1
9 11735 1 1 40 ARG CG C 18.105 6.667 -3.856 1.00 . A A . 40 ARG CG 1 1
9 11736 1 1 40 ARG CZ C 20.673 4.369 -5.101 1.00 . A A . 40 ARG CZ 1 1
9 11737 1 1 40 ARG H H 16.388 9.098 -6.604 1.00 . A A . 40 ARG H 1 1
9 11738 1 1 40 ARG HA H 15.545 6.838 -5.046 1.00 . A A . 40 ARG HA 1 1
9 11739 1 1 40 ARG HB2 H 17.798 6.898 -5.944 1.00 . A A . 40 ARG HB2 1 1
9 11740 1 1 40 ARG HB3 H 18.132 8.396 -5.087 1.00 . A A . 40 ARG HB3 1 1
9 11741 1 1 40 ARG HD2 H 20.136 7.197 -4.210 1.00 . A A . 40 ARG HD2 1 1
9 11742 1 1 40 ARG HD3 H 19.919 5.842 -3.106 1.00 . A A . 40 ARG HD3 1 1
9 11743 1 1 40 ARG HE H 19.228 5.481 -5.931 1.00 . A A . 40 ARG HE 1 1
9 11744 1 1 40 ARG HG2 H 17.990 7.262 -2.962 1.00 . A A . 40 ARG HG2 1 1
9 11745 1 1 40 ARG HG3 H 17.523 5.762 -3.764 1.00 . A A . 40 ARG HG3 1 1
9 11746 1 1 40 ARG HH11 H 21.386 4.823 -3.259 1.00 . A A . 40 ARG HH11 1 1
9 11747 1 1 40 ARG HH12 H 22.123 3.450 -4.017 1.00 . A A . 40 ARG HH12 1 1
9 11748 1 1 40 ARG HH21 H 20.200 3.671 -6.945 1.00 . A A . 40 ARG HH21 1 1
9 11749 1 1 40 ARG HH22 H 21.453 2.798 -6.120 1.00 . A A . 40 ARG HH22 1 1
9 11750 1 1 40 ARG N N 15.702 8.584 -6.126 1.00 . A A . 40 ARG N 1 1
9 11751 1 1 40 ARG NE N 19.785 5.364 -5.127 1.00 . A A . 40 ARG NE 1 1
9 11752 1 1 40 ARG NH1 N 21.456 4.203 -4.041 1.00 . A A . 40 ARG NH1 1 1
9 11753 1 1 40 ARG NH2 N 20.783 3.548 -6.137 1.00 . A A . 40 ARG NH2 1 1
9 11754 1 1 40 ARG O O 16.283 9.533 -3.378 1.00 . A A . 40 ARG O 1 1
9 11755 1 1 41 PRO C C 15.451 8.290 -0.516 1.00 . A A . 41 PRO C 1 1
9 11756 1 1 41 PRO CA C 14.407 8.479 -1.616 1.00 . A A . 41 PRO CA 1 1
9 11757 1 1 41 PRO CB C 13.130 7.712 -1.280 1.00 . A A . 41 PRO CB 1 1
9 11758 1 1 41 PRO CD C 14.104 6.637 -3.183 1.00 . A A . 41 PRO CD 1 1
9 11759 1 1 41 PRO CG C 13.304 6.384 -1.928 1.00 . A A . 41 PRO CG 1 1
9 11760 1 1 41 PRO HA H 14.182 9.529 -1.722 1.00 . A A . 41 PRO HA 1 1
9 11761 1 1 41 PRO HB2 H 13.035 7.620 -0.209 1.00 . A A . 41 PRO HB2 1 1
9 11762 1 1 41 PRO HB3 H 12.275 8.236 -1.680 1.00 . A A . 41 PRO HB3 1 1
9 11763 1 1 41 PRO HD2 H 14.798 5.828 -3.356 1.00 . A A . 41 PRO HD2 1 1
9 11764 1 1 41 PRO HD3 H 13.447 6.762 -4.033 1.00 . A A . 41 PRO HD3 1 1
9 11765 1 1 41 PRO HG2 H 13.840 5.720 -1.261 1.00 . A A . 41 PRO HG2 1 1
9 11766 1 1 41 PRO HG3 H 12.337 5.967 -2.173 1.00 . A A . 41 PRO HG3 1 1
9 11767 1 1 41 PRO N N 14.824 7.894 -2.890 1.00 . A A . 41 PRO N 1 1
9 11768 1 1 41 PRO O O 16.047 7.217 -0.389 1.00 . A A . 41 PRO O 1 1
9 11769 1 1 42 ALA C C 16.068 9.930 2.615 1.00 . A A . 42 ALA C 1 1
9 11770 1 1 42 ALA CA C 16.639 9.289 1.355 1.00 . A A . 42 ALA CA 1 1
9 11771 1 1 42 ALA CB C 17.921 9.985 0.933 1.00 . A A . 42 ALA CB 1 1
9 11772 1 1 42 ALA H H 15.157 10.158 0.127 1.00 . A A . 42 ALA H 1 1
9 11773 1 1 42 ALA HA H 16.868 8.252 1.556 1.00 . A A . 42 ALA HA 1 1
9 11774 1 1 42 ALA HB1 H 17.714 11.025 0.729 1.00 . A A . 42 ALA HB1 1 1
9 11775 1 1 42 ALA HB2 H 18.309 9.513 0.043 1.00 . A A . 42 ALA HB2 1 1
9 11776 1 1 42 ALA HB3 H 18.648 9.911 1.726 1.00 . A A . 42 ALA HB3 1 1
9 11777 1 1 42 ALA N N 15.667 9.332 0.273 1.00 . A A . 42 ALA N 1 1
9 11778 1 1 42 ALA O O 15.174 10.779 2.538 1.00 . A A . 42 ALA O 1 1
9 11779 1 1 43 GLY C C 14.914 9.251 5.545 1.00 . A A . 43 GLY C 1 1
9 11780 1 1 43 GLY CA C 16.091 10.047 5.030 1.00 . A A . 43 GLY CA 1 1
9 11781 1 1 43 GLY H H 17.299 8.849 3.769 1.00 . A A . 43 GLY H 1 1
9 11782 1 1 43 GLY HA2 H 16.884 10.017 5.762 1.00 . A A . 43 GLY HA2 1 1
9 11783 1 1 43 GLY HA3 H 15.782 11.072 4.888 1.00 . A A . 43 GLY HA3 1 1
9 11784 1 1 43 GLY N N 16.582 9.521 3.770 1.00 . A A . 43 GLY N 1 1
9 11785 1 1 43 GLY O O 15.043 8.064 5.851 1.00 . A A . 43 GLY O 1 1
9 11786 1 1 44 LYS C C 11.562 9.190 4.877 1.00 . A A . 44 LYS C 1 1
9 11787 1 1 44 LYS CA C 12.545 9.216 6.035 1.00 . A A . 44 LYS CA 1 1
9 11788 1 1 44 LYS CB C 11.908 9.909 7.241 1.00 . A A . 44 LYS CB 1 1
9 11789 1 1 44 LYS CD C 12.100 10.630 9.634 1.00 . A A . 44 LYS CD 1 1
9 11790 1 1 44 LYS CE C 12.964 10.651 10.887 1.00 . A A . 44 LYS CE 1 1
9 11791 1 1 44 LYS CG C 12.775 9.894 8.488 1.00 . A A . 44 LYS CG 1 1
9 11792 1 1 44 LYS H H 13.728 10.847 5.403 1.00 . A A . 44 LYS H 1 1
9 11793 1 1 44 LYS HA H 12.800 8.200 6.302 1.00 . A A . 44 LYS HA 1 1
9 11794 1 1 44 LYS HB2 H 11.704 10.937 6.983 1.00 . A A . 44 LYS HB2 1 1
9 11795 1 1 44 LYS HB3 H 10.977 9.413 7.471 1.00 . A A . 44 LYS HB3 1 1
9 11796 1 1 44 LYS HD2 H 11.906 11.647 9.330 1.00 . A A . 44 LYS HD2 1 1
9 11797 1 1 44 LYS HD3 H 11.165 10.138 9.861 1.00 . A A . 44 LYS HD3 1 1
9 11798 1 1 44 LYS HE2 H 13.905 11.125 10.653 1.00 . A A . 44 LYS HE2 1 1
9 11799 1 1 44 LYS HE3 H 12.455 11.225 11.648 1.00 . A A . 44 LYS HE3 1 1
9 11800 1 1 44 LYS HG2 H 12.950 8.870 8.782 1.00 . A A . 44 LYS HG2 1 1
9 11801 1 1 44 LYS HG3 H 13.717 10.374 8.267 1.00 . A A . 44 LYS HG3 1 1
9 11802 1 1 44 LYS HZ1 H 12.332 8.803 11.619 1.00 . A A . 44 LYS HZ1 1 1
9 11803 1 1 44 LYS HZ2 H 13.792 9.336 12.281 1.00 . A A . 44 LYS HZ2 1 1
9 11804 1 1 44 LYS HZ3 H 13.751 8.726 10.706 1.00 . A A . 44 LYS HZ3 1 1
9 11805 1 1 44 LYS N N 13.763 9.893 5.629 1.00 . A A . 44 LYS N 1 1
9 11806 1 1 44 LYS NZ N 13.229 9.286 11.408 1.00 . A A . 44 LYS NZ 1 1
9 11807 1 1 44 LYS O O 10.983 10.215 4.516 1.00 . A A . 44 LYS O 1 1
9 11808 1 1 45 TRP C C 9.211 7.141 3.583 1.00 . A A . 45 TRP C 1 1
9 11809 1 1 45 TRP CA C 10.487 7.860 3.166 1.00 . A A . 45 TRP CA 1 1
9 11810 1 1 45 TRP CB C 11.189 7.095 2.042 1.00 . A A . 45 TRP CB 1 1
9 11811 1 1 45 TRP CD1 C 9.863 7.684 -0.069 1.00 . A A . 45 TRP CD1 1 1
9 11812 1 1 45 TRP CD2 C 9.714 5.537 0.541 1.00 . A A . 45 TRP CD2 1 1
9 11813 1 1 45 TRP CE2 C 8.941 5.728 -0.619 1.00 . A A . 45 TRP CE2 1 1
9 11814 1 1 45 TRP CE3 C 9.773 4.262 1.111 1.00 . A A . 45 TRP CE3 1 1
9 11815 1 1 45 TRP CG C 10.293 6.801 0.879 1.00 . A A . 45 TRP CG 1 1
9 11816 1 1 45 TRP CH2 C 8.310 3.454 -0.642 1.00 . A A . 45 TRP CH2 1 1
9 11817 1 1 45 TRP CZ2 C 8.234 4.692 -1.220 1.00 . A A . 45 TRP CZ2 1 1
9 11818 1 1 45 TRP CZ3 C 9.071 3.233 0.511 1.00 . A A . 45 TRP CZ3 1 1
9 11819 1 1 45 TRP H H 11.855 7.242 4.638 1.00 . A A . 45 TRP H 1 1
9 11820 1 1 45 TRP HA H 10.230 8.843 2.811 1.00 . A A . 45 TRP HA 1 1
9 11821 1 1 45 TRP HB2 H 12.021 7.679 1.681 1.00 . A A . 45 TRP HB2 1 1
9 11822 1 1 45 TRP HB3 H 11.555 6.157 2.429 1.00 . A A . 45 TRP HB3 1 1
9 11823 1 1 45 TRP HD1 H 10.131 8.729 -0.091 1.00 . A A . 45 TRP HD1 1 1
9 11824 1 1 45 TRP HE1 H 8.614 7.474 -1.739 1.00 . A A . 45 TRP HE1 1 1
9 11825 1 1 45 TRP HE3 H 10.356 4.074 2.002 1.00 . A A . 45 TRP HE3 1 1
9 11826 1 1 45 TRP HH2 H 7.777 2.619 -1.074 1.00 . A A . 45 TRP HH2 1 1
9 11827 1 1 45 TRP HZ2 H 7.642 4.846 -2.111 1.00 . A A . 45 TRP HZ2 1 1
9 11828 1 1 45 TRP HZ3 H 9.103 2.239 0.935 1.00 . A A . 45 TRP HZ3 1 1
9 11829 1 1 45 TRP N N 11.379 8.020 4.297 1.00 . A A . 45 TRP N 1 1
9 11830 1 1 45 TRP NE1 N 9.049 7.049 -0.970 1.00 . A A . 45 TRP NE1 1 1
9 11831 1 1 45 TRP O O 9.258 6.104 4.250 1.00 . A A . 45 TRP O 1 1
9 11832 1 1 46 GLU C C 6.098 6.600 2.275 1.00 . A A . 46 GLU C 1 1
9 11833 1 1 46 GLU CA C 6.784 7.145 3.528 1.00 . A A . 46 GLU CA 1 1
9 11834 1 1 46 GLU CB C 5.927 8.230 4.178 1.00 . A A . 46 GLU CB 1 1
9 11835 1 1 46 GLU CD C 5.883 10.117 5.857 1.00 . A A . 46 GLU CD 1 1
9 11836 1 1 46 GLU CG C 6.577 8.852 5.405 1.00 . A A . 46 GLU CG 1 1
9 11837 1 1 46 GLU H H 8.118 8.514 2.637 1.00 . A A . 46 GLU H 1 1
9 11838 1 1 46 GLU HA H 6.937 6.340 4.232 1.00 . A A . 46 GLU HA 1 1
9 11839 1 1 46 GLU HB2 H 5.746 9.013 3.456 1.00 . A A . 46 GLU HB2 1 1
9 11840 1 1 46 GLU HB3 H 4.984 7.800 4.476 1.00 . A A . 46 GLU HB3 1 1
9 11841 1 1 46 GLU HG2 H 6.548 8.137 6.212 1.00 . A A . 46 GLU HG2 1 1
9 11842 1 1 46 GLU HG3 H 7.606 9.087 5.171 1.00 . A A . 46 GLU HG3 1 1
9 11843 1 1 46 GLU N N 8.080 7.700 3.185 1.00 . A A . 46 GLU N 1 1
9 11844 1 1 46 GLU O O 5.915 7.326 1.297 1.00 . A A . 46 GLU O 1 1
9 11845 1 1 46 GLU OE1 O 6.300 11.213 5.425 1.00 . A A . 46 GLU OE1 1 1
9 11846 1 1 46 GLU OE2 O 4.918 10.022 6.645 1.00 . A A . 46 GLU OE2 1 1
9 11847 1 1 47 CYS C C 3.784 5.304 0.793 1.00 . A A . 47 CYS C 1 1
9 11848 1 1 47 CYS CA C 5.127 4.662 1.150 1.00 . A A . 47 CYS CA 1 1
9 11849 1 1 47 CYS CB C 4.923 3.163 1.422 1.00 . A A . 47 CYS CB 1 1
9 11850 1 1 47 CYS H H 5.893 4.803 3.122 1.00 . A A . 47 CYS H 1 1
9 11851 1 1 47 CYS HA H 5.800 4.777 0.313 1.00 . A A . 47 CYS HA 1 1
9 11852 1 1 47 CYS HB2 H 4.700 2.665 0.490 1.00 . A A . 47 CYS HB2 1 1
9 11853 1 1 47 CYS HB3 H 5.837 2.752 1.830 1.00 . A A . 47 CYS HB3 1 1
9 11854 1 1 47 CYS N N 5.736 5.320 2.306 1.00 . A A . 47 CYS N 1 1
9 11855 1 1 47 CYS O O 3.080 5.822 1.664 1.00 . A A . 47 CYS O 1 1
9 11856 1 1 47 CYS SG S 3.582 2.781 2.576 1.00 . A A . 47 CYS SG 1 1
9 11857 1 1 48 PRO C C 0.929 5.045 -0.500 1.00 . A A . 48 PRO C 1 1
9 11858 1 1 48 PRO CA C 2.146 5.827 -0.994 1.00 . A A . 48 PRO CA 1 1
9 11859 1 1 48 PRO CB C 2.267 5.714 -2.518 1.00 . A A . 48 PRO CB 1 1
9 11860 1 1 48 PRO CD C 4.232 4.719 -1.603 1.00 . A A . 48 PRO CD 1 1
9 11861 1 1 48 PRO CG C 3.255 4.624 -2.741 1.00 . A A . 48 PRO CG 1 1
9 11862 1 1 48 PRO HA H 2.037 6.865 -0.714 1.00 . A A . 48 PRO HA 1 1
9 11863 1 1 48 PRO HB2 H 1.303 5.466 -2.942 1.00 . A A . 48 PRO HB2 1 1
9 11864 1 1 48 PRO HB3 H 2.617 6.653 -2.926 1.00 . A A . 48 PRO HB3 1 1
9 11865 1 1 48 PRO HD2 H 4.609 3.740 -1.347 1.00 . A A . 48 PRO HD2 1 1
9 11866 1 1 48 PRO HD3 H 5.046 5.386 -1.851 1.00 . A A . 48 PRO HD3 1 1
9 11867 1 1 48 PRO HG2 H 2.754 3.666 -2.727 1.00 . A A . 48 PRO HG2 1 1
9 11868 1 1 48 PRO HG3 H 3.760 4.769 -3.685 1.00 . A A . 48 PRO HG3 1 1
9 11869 1 1 48 PRO N N 3.418 5.273 -0.503 1.00 . A A . 48 PRO N 1 1
9 11870 1 1 48 PRO O O -0.210 5.410 -0.787 1.00 . A A . 48 PRO O 1 1
9 11871 1 1 49 TRP C C -0.458 3.904 2.059 1.00 . A A . 49 TRP C 1 1
9 11872 1 1 49 TRP CA C 0.114 3.175 0.845 1.00 . A A . 49 TRP CA 1 1
9 11873 1 1 49 TRP CB C 0.657 1.794 1.245 1.00 . A A . 49 TRP CB 1 1
9 11874 1 1 49 TRP CD1 C -1.502 0.485 0.776 1.00 . A A . 49 TRP CD1 1 1
9 11875 1 1 49 TRP CD2 C -0.444 -0.136 2.649 1.00 . A A . 49 TRP CD2 1 1
9 11876 1 1 49 TRP CE2 C -1.597 -0.931 2.499 1.00 . A A . 49 TRP CE2 1 1
9 11877 1 1 49 TRP CE3 C 0.378 -0.349 3.761 1.00 . A A . 49 TRP CE3 1 1
9 11878 1 1 49 TRP CG C -0.402 0.765 1.533 1.00 . A A . 49 TRP CG 1 1
9 11879 1 1 49 TRP CH2 C -1.125 -2.106 4.491 1.00 . A A . 49 TRP CH2 1 1
9 11880 1 1 49 TRP CZ2 C -1.947 -1.920 3.415 1.00 . A A . 49 TRP CZ2 1 1
9 11881 1 1 49 TRP CZ3 C 0.029 -1.331 4.669 1.00 . A A . 49 TRP CZ3 1 1
9 11882 1 1 49 TRP H H 2.112 3.714 0.401 1.00 . A A . 49 TRP H 1 1
9 11883 1 1 49 TRP HA H -0.668 3.054 0.107 1.00 . A A . 49 TRP HA 1 1
9 11884 1 1 49 TRP HB2 H 1.277 1.412 0.445 1.00 . A A . 49 TRP HB2 1 1
9 11885 1 1 49 TRP HB3 H 1.260 1.905 2.138 1.00 . A A . 49 TRP HB3 1 1
9 11886 1 1 49 TRP HD1 H -1.757 0.997 -0.140 1.00 . A A . 49 TRP HD1 1 1
9 11887 1 1 49 TRP HE1 H -3.052 -0.924 0.986 1.00 . A A . 49 TRP HE1 1 1
9 11888 1 1 49 TRP HE3 H 1.274 0.235 3.914 1.00 . A A . 49 TRP HE3 1 1
9 11889 1 1 49 TRP HH2 H -1.361 -2.863 5.227 1.00 . A A . 49 TRP HH2 1 1
9 11890 1 1 49 TRP HZ2 H -2.833 -2.525 3.292 1.00 . A A . 49 TRP HZ2 1 1
9 11891 1 1 49 TRP HZ3 H 0.651 -1.505 5.534 1.00 . A A . 49 TRP HZ3 1 1
9 11892 1 1 49 TRP N N 1.181 3.974 0.248 1.00 . A A . 49 TRP N 1 1
9 11893 1 1 49 TRP NE1 N -2.223 -0.537 1.346 1.00 . A A . 49 TRP NE1 1 1
9 11894 1 1 49 TRP O O -1.401 3.443 2.699 1.00 . A A . 49 TRP O 1 1
9 11895 1 1 50 HIS C C -1.119 7.090 2.830 1.00 . A A . 50 HIS C 1 1
9 11896 1 1 50 HIS CA C -0.383 5.905 3.437 1.00 . A A . 50 HIS CA 1 1
9 11897 1 1 50 HIS CB C 0.741 6.442 4.324 1.00 . A A . 50 HIS CB 1 1
9 11898 1 1 50 HIS CD2 C 2.962 5.436 5.153 1.00 . A A . 50 HIS CD2 1 1
9 11899 1 1 50 HIS CE1 C 2.260 3.537 5.907 1.00 . A A . 50 HIS CE1 1 1
9 11900 1 1 50 HIS CG C 1.629 5.398 4.927 1.00 . A A . 50 HIS CG 1 1
9 11901 1 1 50 HIS H H 0.963 5.304 1.922 1.00 . A A . 50 HIS H 1 1
9 11902 1 1 50 HIS HA H -1.069 5.330 4.037 1.00 . A A . 50 HIS HA 1 1
9 11903 1 1 50 HIS HB2 H 1.368 7.098 3.736 1.00 . A A . 50 HIS HB2 1 1
9 11904 1 1 50 HIS HB3 H 0.301 7.008 5.135 1.00 . A A . 50 HIS HB3 1 1
9 11905 1 1 50 HIS HD1 H 0.269 3.851 5.393 1.00 . A A . 50 HIS HD1 1 1
9 11906 1 1 50 HIS HD2 H 3.621 6.244 4.882 1.00 . A A . 50 HIS HD2 1 1
9 11907 1 1 50 HIS HE1 H 2.227 2.551 6.347 1.00 . A A . 50 HIS HE1 1 1
9 11908 1 1 50 HIS N N 0.141 5.045 2.387 1.00 . A A . 50 HIS N 1 1
9 11909 1 1 50 HIS ND1 N 1.195 4.183 5.409 1.00 . A A . 50 HIS ND1 1 1
9 11910 1 1 50 HIS NE2 N 3.360 4.260 5.776 1.00 . A A . 50 HIS NE2 1 1
9 11911 1 1 50 HIS O O -1.655 7.936 3.548 1.00 . A A . 50 HIS O 1 1
9 11912 1 1 51 GLN C C -2.836 7.919 -0.093 1.00 . A A . 51 GLN C 1 1
9 11913 1 1 51 GLN CA C -1.689 8.316 0.821 1.00 . A A . 51 GLN CA 1 1
9 11914 1 1 51 GLN CB C -0.607 9.044 0.021 1.00 . A A . 51 GLN CB 1 1
9 11915 1 1 51 GLN CD C 0.060 10.735 1.790 1.00 . A A . 51 GLN CD 1 1
9 11916 1 1 51 GLN CG C 0.511 9.597 0.887 1.00 . A A . 51 GLN CG 1 1
9 11917 1 1 51 GLN H H -0.792 6.407 0.982 1.00 . A A . 51 GLN H 1 1
9 11918 1 1 51 GLN HA H -2.070 8.987 1.575 1.00 . A A . 51 GLN HA 1 1
9 11919 1 1 51 GLN HB2 H -0.179 8.361 -0.697 1.00 . A A . 51 GLN HB2 1 1
9 11920 1 1 51 GLN HB3 H -1.061 9.868 -0.509 1.00 . A A . 51 GLN HB3 1 1
9 11921 1 1 51 GLN HE21 H -0.428 9.463 3.244 1.00 . A A . 51 GLN HE21 1 1
9 11922 1 1 51 GLN HE22 H -0.675 11.136 3.590 1.00 . A A . 51 GLN HE22 1 1
9 11923 1 1 51 GLN HG2 H 0.890 8.800 1.504 1.00 . A A . 51 GLN HG2 1 1
9 11924 1 1 51 GLN HG3 H 1.301 9.959 0.243 1.00 . A A . 51 GLN HG3 1 1
9 11925 1 1 51 GLN N N -1.135 7.161 1.507 1.00 . A A . 51 GLN N 1 1
9 11926 1 1 51 GLN NE2 N -0.397 10.412 2.992 1.00 . A A . 51 GLN NE2 1 1
9 11927 1 1 51 GLN O O -2.770 6.922 -0.810 1.00 . A A . 51 GLN O 1 1
9 11928 1 1 51 GLN OE1 O 0.117 11.901 1.405 1.00 . A A . 51 GLN OE1 1 1
9 11929 1 1 52 CYS C C -4.753 8.542 -2.326 1.00 . A A . 52 CYS C 1 1
9 11930 1 1 52 CYS CA C -5.077 8.492 -0.839 1.00 . A A . 52 CYS CA 1 1
9 11931 1 1 52 CYS CB C -6.110 9.557 -0.486 1.00 . A A . 52 CYS CB 1 1
9 11932 1 1 52 CYS H H -3.849 9.501 0.546 1.00 . A A . 52 CYS H 1 1
9 11933 1 1 52 CYS HA H -5.469 7.518 -0.592 1.00 . A A . 52 CYS HA 1 1
9 11934 1 1 52 CYS HB2 H -6.331 9.490 0.566 1.00 . A A . 52 CYS HB2 1 1
9 11935 1 1 52 CYS HB3 H -5.685 10.529 -0.691 1.00 . A A . 52 CYS HB3 1 1
9 11936 1 1 52 CYS N N -3.884 8.717 -0.046 1.00 . A A . 52 CYS N 1 1
9 11937 1 1 52 CYS O O -4.230 9.537 -2.822 1.00 . A A . 52 CYS O 1 1
9 11938 1 1 52 CYS SG S -7.679 9.449 -1.376 1.00 . A A . 52 CYS SG 1 1
9 11939 1 1 53 ASP C C -5.547 8.436 -5.246 1.00 . A A . 53 ASP C 1 1
9 11940 1 1 53 ASP CA C -4.822 7.346 -4.458 1.00 . A A . 53 ASP CA 1 1
9 11941 1 1 53 ASP CB C -5.255 5.958 -4.956 1.00 . A A . 53 ASP CB 1 1
9 11942 1 1 53 ASP CG C -5.020 5.757 -6.441 1.00 . A A . 53 ASP CG 1 1
9 11943 1 1 53 ASP H H -5.509 6.710 -2.556 1.00 . A A . 53 ASP H 1 1
9 11944 1 1 53 ASP HA H -3.759 7.457 -4.611 1.00 . A A . 53 ASP HA 1 1
9 11945 1 1 53 ASP HB2 H -4.698 5.202 -4.423 1.00 . A A . 53 ASP HB2 1 1
9 11946 1 1 53 ASP HB3 H -6.309 5.822 -4.758 1.00 . A A . 53 ASP HB3 1 1
9 11947 1 1 53 ASP N N -5.084 7.465 -3.025 1.00 . A A . 53 ASP N 1 1
9 11948 1 1 53 ASP O O -5.145 8.784 -6.355 1.00 . A A . 53 ASP O 1 1
9 11949 1 1 53 ASP OD1 O -5.996 5.821 -7.215 1.00 . A A . 53 ASP OD1 1 1
9 11950 1 1 53 ASP OD2 O -3.858 5.521 -6.843 1.00 . A A . 53 ASP OD2 1 1
9 11951 1 1 54 VAL C C -6.858 11.404 -5.149 1.00 . A A . 54 VAL C 1 1
9 11952 1 1 54 VAL CA C -7.410 9.990 -5.338 1.00 . A A . 54 VAL CA 1 1
9 11953 1 1 54 VAL CB C -8.878 9.952 -4.864 1.00 . A A . 54 VAL CB 1 1
9 11954 1 1 54 VAL CG1 C -9.708 10.994 -5.594 1.00 . A A . 54 VAL CG1 1 1
9 11955 1 1 54 VAL CG2 C -9.476 8.569 -5.067 1.00 . A A . 54 VAL CG2 1 1
9 11956 1 1 54 VAL H H -6.829 8.735 -3.738 1.00 . A A . 54 VAL H 1 1
9 11957 1 1 54 VAL HA H -7.396 9.755 -6.392 1.00 . A A . 54 VAL HA 1 1
9 11958 1 1 54 VAL HB H -8.903 10.181 -3.808 1.00 . A A . 54 VAL HB 1 1
9 11959 1 1 54 VAL HG11 H -9.676 10.800 -6.655 1.00 . A A . 54 VAL HG11 1 1
9 11960 1 1 54 VAL HG12 H -9.307 11.978 -5.393 1.00 . A A . 54 VAL HG12 1 1
9 11961 1 1 54 VAL HG13 H -10.731 10.945 -5.248 1.00 . A A . 54 VAL HG13 1 1
9 11962 1 1 54 VAL HG21 H -10.509 8.577 -4.754 1.00 . A A . 54 VAL HG21 1 1
9 11963 1 1 54 VAL HG22 H -8.927 7.848 -4.480 1.00 . A A . 54 VAL HG22 1 1
9 11964 1 1 54 VAL HG23 H -9.418 8.303 -6.112 1.00 . A A . 54 VAL HG23 1 1
9 11965 1 1 54 VAL N N -6.599 8.995 -4.655 1.00 . A A . 54 VAL N 1 1
9 11966 1 1 54 VAL O O -6.656 12.126 -6.124 1.00 . A A . 54 VAL O 1 1
9 11967 1 1 55 CYS C C -4.804 13.353 -3.114 1.00 . A A . 55 CYS C 1 1
9 11968 1 1 55 CYS CA C -6.236 13.194 -3.639 1.00 . A A . 55 CYS CA 1 1
9 11969 1 1 55 CYS CB C -7.231 13.834 -2.667 1.00 . A A . 55 CYS CB 1 1
9 11970 1 1 55 CYS H H -6.660 11.161 -3.169 1.00 . A A . 55 CYS H 1 1
9 11971 1 1 55 CYS HA H -6.303 13.720 -4.579 1.00 . A A . 55 CYS HA 1 1
9 11972 1 1 55 CYS HB2 H -6.979 14.877 -2.547 1.00 . A A . 55 CYS HB2 1 1
9 11973 1 1 55 CYS HB3 H -8.221 13.756 -3.088 1.00 . A A . 55 CYS HB3 1 1
9 11974 1 1 55 CYS N N -6.602 11.803 -3.904 1.00 . A A . 55 CYS N 1 1
9 11975 1 1 55 CYS O O -4.354 14.473 -2.876 1.00 . A A . 55 CYS O 1 1
9 11976 1 1 55 CYS SG S -7.270 13.094 -1.018 1.00 . A A . 55 CYS SG 1 1
9 11977 1 1 56 GLY C C -2.509 12.796 -1.090 1.00 . A A . 56 GLY C 1 1
9 11978 1 1 56 GLY CA C -2.703 12.301 -2.512 1.00 . A A . 56 GLY CA 1 1
9 11979 1 1 56 GLY H H -4.521 11.367 -3.068 1.00 . A A . 56 GLY H 1 1
9 11980 1 1 56 GLY HA2 H -2.274 11.312 -2.595 1.00 . A A . 56 GLY HA2 1 1
9 11981 1 1 56 GLY HA3 H -2.177 12.965 -3.183 1.00 . A A . 56 GLY HA3 1 1
9 11982 1 1 56 GLY N N -4.100 12.241 -2.920 1.00 . A A . 56 GLY N 1 1
9 11983 1 1 56 GLY O O -1.414 13.220 -0.719 1.00 . A A . 56 GLY O 1 1
9 11984 1 1 57 LYS C C -3.545 12.012 2.048 1.00 . A A . 57 LYS C 1 1
9 11985 1 1 57 LYS CA C -3.504 13.199 1.090 1.00 . A A . 57 LYS CA 1 1
9 11986 1 1 57 LYS CB C -4.646 14.172 1.389 1.00 . A A . 57 LYS CB 1 1
9 11987 1 1 57 LYS CD C -5.762 16.352 0.811 1.00 . A A . 57 LYS CD 1 1
9 11988 1 1 57 LYS CE C -5.608 17.675 0.074 1.00 . A A . 57 LYS CE 1 1
9 11989 1 1 57 LYS CG C -4.572 15.444 0.564 1.00 . A A . 57 LYS CG 1 1
9 11990 1 1 57 LYS H H -4.421 12.445 -0.657 1.00 . A A . 57 LYS H 1 1
9 11991 1 1 57 LYS HA H -2.566 13.714 1.225 1.00 . A A . 57 LYS HA 1 1
9 11992 1 1 57 LYS HB2 H -5.585 13.683 1.183 1.00 . A A . 57 LYS HB2 1 1
9 11993 1 1 57 LYS HB3 H -4.613 14.442 2.434 1.00 . A A . 57 LYS HB3 1 1
9 11994 1 1 57 LYS HD2 H -6.659 15.859 0.464 1.00 . A A . 57 LYS HD2 1 1
9 11995 1 1 57 LYS HD3 H -5.842 16.545 1.871 1.00 . A A . 57 LYS HD3 1 1
9 11996 1 1 57 LYS HE2 H -6.465 18.294 0.289 1.00 . A A . 57 LYS HE2 1 1
9 11997 1 1 57 LYS HE3 H -4.715 18.166 0.430 1.00 . A A . 57 LYS HE3 1 1
9 11998 1 1 57 LYS HG2 H -3.670 15.976 0.824 1.00 . A A . 57 LYS HG2 1 1
9 11999 1 1 57 LYS HG3 H -4.544 15.179 -0.483 1.00 . A A . 57 LYS HG3 1 1
9 12000 1 1 57 LYS HZ1 H -4.677 16.901 -1.631 1.00 . A A . 57 LYS HZ1 1 1
9 12001 1 1 57 LYS HZ2 H -5.395 18.413 -1.868 1.00 . A A . 57 LYS HZ2 1 1
9 12002 1 1 57 LYS HZ3 H -6.359 17.031 -1.769 1.00 . A A . 57 LYS HZ3 1 1
9 12003 1 1 57 LYS N N -3.571 12.759 -0.297 1.00 . A A . 57 LYS N 1 1
9 12004 1 1 57 LYS NZ N -5.502 17.491 -1.400 1.00 . A A . 57 LYS NZ 1 1
9 12005 1 1 57 LYS O O -3.522 10.860 1.612 1.00 . A A . 57 LYS O 1 1
9 12006 1 1 58 GLU C C -4.719 10.261 4.161 1.00 . A A . 58 GLU C 1 1
9 12007 1 1 58 GLU CA C -3.606 11.283 4.387 1.00 . A A . 58 GLU CA 1 1
9 12008 1 1 58 GLU CB C -3.774 11.951 5.755 1.00 . A A . 58 GLU CB 1 1
9 12009 1 1 58 GLU CD C -2.295 10.386 7.080 1.00 . A A . 58 GLU CD 1 1
9 12010 1 1 58 GLU CG C -3.672 10.998 6.935 1.00 . A A . 58 GLU CG 1 1
9 12011 1 1 58 GLU H H -3.660 13.247 3.608 1.00 . A A . 58 GLU H 1 1
9 12012 1 1 58 GLU HA H -2.654 10.777 4.357 1.00 . A A . 58 GLU HA 1 1
9 12013 1 1 58 GLU HB2 H -3.013 12.707 5.867 1.00 . A A . 58 GLU HB2 1 1
9 12014 1 1 58 GLU HB3 H -4.744 12.426 5.790 1.00 . A A . 58 GLU HB3 1 1
9 12015 1 1 58 GLU HG2 H -3.904 11.539 7.839 1.00 . A A . 58 GLU HG2 1 1
9 12016 1 1 58 GLU HG3 H -4.389 10.203 6.797 1.00 . A A . 58 GLU HG3 1 1
9 12017 1 1 58 GLU N N -3.608 12.306 3.342 1.00 . A A . 58 GLU N 1 1
9 12018 1 1 58 GLU O O -5.887 10.620 4.000 1.00 . A A . 58 GLU O 1 1
9 12019 1 1 58 GLU OE1 O -1.338 11.126 7.394 1.00 . A A . 58 GLU OE1 1 1
9 12020 1 1 58 GLU OE2 O -2.165 9.162 6.902 1.00 . A A . 58 GLU OE2 1 1
9 12021 1 1 59 ALA C C -5.779 7.340 5.255 1.00 . A A . 59 ALA C 1 1
9 12022 1 1 59 ALA CA C -5.310 7.922 3.928 1.00 . A A . 59 ALA CA 1 1
9 12023 1 1 59 ALA CB C -4.703 6.829 3.069 1.00 . A A . 59 ALA CB 1 1
9 12024 1 1 59 ALA H H -3.400 8.764 4.254 1.00 . A A . 59 ALA H 1 1
9 12025 1 1 59 ALA HA H -6.157 8.331 3.400 1.00 . A A . 59 ALA HA 1 1
9 12026 1 1 59 ALA HB1 H -4.500 7.217 2.083 1.00 . A A . 59 ALA HB1 1 1
9 12027 1 1 59 ALA HB2 H -5.396 6.006 2.996 1.00 . A A . 59 ALA HB2 1 1
9 12028 1 1 59 ALA HB3 H -3.780 6.489 3.518 1.00 . A A . 59 ALA HB3 1 1
9 12029 1 1 59 ALA N N -4.349 8.991 4.133 1.00 . A A . 59 ALA N 1 1
9 12030 1 1 59 ALA O O -5.004 7.220 6.203 1.00 . A A . 59 ALA O 1 1
9 12031 1 1 60 ALA C C -7.908 4.904 6.281 1.00 . A A . 60 ALA C 1 1
9 12032 1 1 60 ALA CA C -7.621 6.380 6.514 1.00 . A A . 60 ALA CA 1 1
9 12033 1 1 60 ALA CB C -8.890 7.109 6.924 1.00 . A A . 60 ALA CB 1 1
9 12034 1 1 60 ALA H H -7.631 7.127 4.537 1.00 . A A . 60 ALA H 1 1
9 12035 1 1 60 ALA HA H -6.899 6.478 7.313 1.00 . A A . 60 ALA HA 1 1
9 12036 1 1 60 ALA HB1 H -9.284 6.666 7.826 1.00 . A A . 60 ALA HB1 1 1
9 12037 1 1 60 ALA HB2 H -9.622 7.030 6.133 1.00 . A A . 60 ALA HB2 1 1
9 12038 1 1 60 ALA HB3 H -8.666 8.150 7.103 1.00 . A A . 60 ALA HB3 1 1
9 12039 1 1 60 ALA N N -7.055 6.983 5.318 1.00 . A A . 60 ALA N 1 1
9 12040 1 1 60 ALA O O -7.791 4.084 7.191 1.00 . A A . 60 ALA O 1 1
9 12041 1 1 61 SER C C -7.501 2.703 3.714 1.00 . A A . 61 SER C 1 1
9 12042 1 1 61 SER CA C -8.558 3.199 4.691 1.00 . A A . 61 SER CA 1 1
9 12043 1 1 61 SER CB C -9.947 3.097 4.073 1.00 . A A . 61 SER CB 1 1
9 12044 1 1 61 SER H H -8.377 5.272 4.376 1.00 . A A . 61 SER H 1 1
9 12045 1 1 61 SER HA H -8.520 2.598 5.589 1.00 . A A . 61 SER HA 1 1
9 12046 1 1 61 SER HB2 H -10.099 2.098 3.700 1.00 . A A . 61 SER HB2 1 1
9 12047 1 1 61 SER HB3 H -10.689 3.321 4.822 1.00 . A A . 61 SER HB3 1 1
9 12048 1 1 61 SER HG H -9.219 4.295 2.704 1.00 . A A . 61 SER HG 1 1
9 12049 1 1 61 SER N N -8.284 4.573 5.057 1.00 . A A . 61 SER N 1 1
9 12050 1 1 61 SER O O -7.098 3.432 2.806 1.00 . A A . 61 SER O 1 1
9 12051 1 1 61 SER OG O -10.089 4.013 3.002 1.00 . A A . 61 SER OG 1 1
9 12052 1 1 62 PHE C C -6.410 -0.356 2.415 1.00 . A A . 62 PHE C 1 1
9 12053 1 1 62 PHE CA C -5.968 0.931 3.102 1.00 . A A . 62 PHE CA 1 1
9 12054 1 1 62 PHE CB C -4.756 0.653 4.005 1.00 . A A . 62 PHE CB 1 1
9 12055 1 1 62 PHE CD1 C -4.792 1.563 6.354 1.00 . A A . 62 PHE CD1 1 1
9 12056 1 1 62 PHE CD2 C -3.931 2.946 4.614 1.00 . A A . 62 PHE CD2 1 1
9 12057 1 1 62 PHE CE1 C -4.533 2.561 7.276 1.00 . A A . 62 PHE CE1 1 1
9 12058 1 1 62 PHE CE2 C -3.673 3.945 5.531 1.00 . A A . 62 PHE CE2 1 1
9 12059 1 1 62 PHE CG C -4.495 1.742 5.013 1.00 . A A . 62 PHE CG 1 1
9 12060 1 1 62 PHE CZ C -4.055 3.755 6.881 1.00 . A A . 62 PHE CZ 1 1
9 12061 1 1 62 PHE H H -7.473 0.908 4.587 1.00 . A A . 62 PHE H 1 1
9 12062 1 1 62 PHE HA H -5.700 1.662 2.354 1.00 . A A . 62 PHE HA 1 1
9 12063 1 1 62 PHE HB2 H -4.928 -0.267 4.552 1.00 . A A . 62 PHE HB2 1 1
9 12064 1 1 62 PHE HB3 H -3.872 0.543 3.390 1.00 . A A . 62 PHE HB3 1 1
9 12065 1 1 62 PHE HD1 H -5.233 0.634 6.681 1.00 . A A . 62 PHE HD1 1 1
9 12066 1 1 62 PHE HD2 H -3.696 3.100 3.572 1.00 . A A . 62 PHE HD2 1 1
9 12067 1 1 62 PHE HE1 H -4.766 2.410 8.316 1.00 . A A . 62 PHE HE1 1 1
9 12068 1 1 62 PHE HE2 H -3.234 4.876 5.206 1.00 . A A . 62 PHE HE2 1 1
9 12069 1 1 62 PHE HZ H -3.885 4.537 7.606 1.00 . A A . 62 PHE HZ 1 1
9 12070 1 1 62 PHE N N -7.057 1.473 3.898 1.00 . A A . 62 PHE N 1 1
9 12071 1 1 62 PHE O O -6.931 -1.259 3.069 1.00 . A A . 62 PHE O 1 1
9 12072 1 1 63 CYS C C -5.503 -2.725 0.776 1.00 . A A . 63 CYS C 1 1
9 12073 1 1 63 CYS CA C -6.522 -1.669 0.386 1.00 . A A . 63 CYS CA 1 1
9 12074 1 1 63 CYS CB C -6.516 -1.473 -1.134 1.00 . A A . 63 CYS CB 1 1
9 12075 1 1 63 CYS H H -5.919 0.351 0.601 1.00 . A A . 63 CYS H 1 1
9 12076 1 1 63 CYS HA H -7.500 -2.007 0.691 1.00 . A A . 63 CYS HA 1 1
9 12077 1 1 63 CYS HB2 H -7.207 -0.686 -1.395 1.00 . A A . 63 CYS HB2 1 1
9 12078 1 1 63 CYS HB3 H -5.521 -1.199 -1.454 1.00 . A A . 63 CYS HB3 1 1
9 12079 1 1 63 CYS N N -6.237 -0.433 1.098 1.00 . A A . 63 CYS N 1 1
9 12080 1 1 63 CYS O O -4.298 -2.513 0.653 1.00 . A A . 63 CYS O 1 1
9 12081 1 1 63 CYS SG S -6.999 -2.959 -2.046 1.00 . A A . 63 CYS SG 1 1
9 12082 1 1 64 GLU C C -4.724 -5.851 0.566 1.00 . A A . 64 GLU C 1 1
9 12083 1 1 64 GLU CA C -5.129 -4.927 1.710 1.00 . A A . 64 GLU CA 1 1
9 12084 1 1 64 GLU CB C -5.835 -5.724 2.805 1.00 . A A . 64 GLU CB 1 1
9 12085 1 1 64 GLU CD C -6.774 -5.754 5.149 1.00 . A A . 64 GLU CD 1 1
9 12086 1 1 64 GLU CG C -6.127 -4.920 4.065 1.00 . A A . 64 GLU CG 1 1
9 12087 1 1 64 GLU H H -6.967 -3.995 1.241 1.00 . A A . 64 GLU H 1 1
9 12088 1 1 64 GLU HA H -4.240 -4.473 2.124 1.00 . A A . 64 GLU HA 1 1
9 12089 1 1 64 GLU HB2 H -6.775 -6.085 2.414 1.00 . A A . 64 GLU HB2 1 1
9 12090 1 1 64 GLU HB3 H -5.221 -6.571 3.076 1.00 . A A . 64 GLU HB3 1 1
9 12091 1 1 64 GLU HG2 H -5.199 -4.521 4.449 1.00 . A A . 64 GLU HG2 1 1
9 12092 1 1 64 GLU HG3 H -6.789 -4.105 3.813 1.00 . A A . 64 GLU HG3 1 1
9 12093 1 1 64 GLU N N -5.992 -3.861 1.233 1.00 . A A . 64 GLU N 1 1
9 12094 1 1 64 GLU O O -4.323 -6.996 0.790 1.00 . A A . 64 GLU O 1 1
9 12095 1 1 64 GLU OE1 O -6.045 -6.325 5.986 1.00 . A A . 64 GLU OE1 1 1
9 12096 1 1 64 GLU OE2 O -8.020 -5.842 5.174 1.00 . A A . 64 GLU OE2 1 1
9 12097 1 1 65 MET C C -3.486 -5.332 -2.740 1.00 . A A . 65 MET C 1 1
9 12098 1 1 65 MET CA C -4.422 -6.129 -1.831 1.00 . A A . 65 MET CA 1 1
9 12099 1 1 65 MET CB C -5.639 -6.588 -2.633 1.00 . A A . 65 MET CB 1 1
9 12100 1 1 65 MET CE C -8.788 -9.149 -1.693 1.00 . A A . 65 MET CE 1 1
9 12101 1 1 65 MET CG C -6.570 -7.512 -1.863 1.00 . A A . 65 MET CG 1 1
9 12102 1 1 65 MET H H -5.230 -4.468 -0.786 1.00 . A A . 65 MET H 1 1
9 12103 1 1 65 MET HA H -3.895 -7.002 -1.476 1.00 . A A . 65 MET HA 1 1
9 12104 1 1 65 MET HB2 H -6.200 -5.716 -2.942 1.00 . A A . 65 MET HB2 1 1
9 12105 1 1 65 MET HB3 H -5.291 -7.115 -3.513 1.00 . A A . 65 MET HB3 1 1
9 12106 1 1 65 MET HE1 H -8.115 -9.975 -1.519 1.00 . A A . 65 MET HE1 1 1
9 12107 1 1 65 MET HE2 H -9.705 -9.517 -2.127 1.00 . A A . 65 MET HE2 1 1
9 12108 1 1 65 MET HE3 H -9.005 -8.658 -0.756 1.00 . A A . 65 MET HE3 1 1
9 12109 1 1 65 MET HG2 H -6.027 -8.407 -1.596 1.00 . A A . 65 MET HG2 1 1
9 12110 1 1 65 MET HG3 H -6.893 -7.008 -0.962 1.00 . A A . 65 MET HG3 1 1
9 12111 1 1 65 MET N N -4.838 -5.358 -0.663 1.00 . A A . 65 MET N 1 1
9 12112 1 1 65 MET O O -2.893 -5.891 -3.661 1.00 . A A . 65 MET O 1 1
9 12113 1 1 65 MET SD S -8.024 -7.981 -2.815 1.00 . A A . 65 MET SD 1 1
9 12114 1 1 66 CYS C C -2.179 -1.884 -2.606 1.00 . A A . 66 CYS C 1 1
9 12115 1 1 66 CYS CA C -2.497 -3.194 -3.329 1.00 . A A . 66 CYS CA 1 1
9 12116 1 1 66 CYS CB C -3.213 -2.909 -4.654 1.00 . A A . 66 CYS CB 1 1
9 12117 1 1 66 CYS H H -3.780 -3.635 -1.706 1.00 . A A . 66 CYS H 1 1
9 12118 1 1 66 CYS HA H -1.577 -3.726 -3.522 1.00 . A A . 66 CYS HA 1 1
9 12119 1 1 66 CYS HB2 H -2.494 -2.556 -5.376 1.00 . A A . 66 CYS HB2 1 1
9 12120 1 1 66 CYS HB3 H -3.659 -3.823 -5.016 1.00 . A A . 66 CYS HB3 1 1
9 12121 1 1 66 CYS N N -3.338 -4.035 -2.485 1.00 . A A . 66 CYS N 1 1
9 12122 1 1 66 CYS O O -2.824 -1.562 -1.610 1.00 . A A . 66 CYS O 1 1
9 12123 1 1 66 CYS SG S -4.519 -1.671 -4.527 1.00 . A A . 66 CYS SG 1 1
9 12124 1 1 67 PRO C C -1.763 1.293 -2.609 1.00 . A A . 67 PRO C 1 1
9 12125 1 1 67 PRO CA C -0.757 0.147 -2.457 1.00 . A A . 67 PRO CA 1 1
9 12126 1 1 67 PRO CB C 0.549 0.509 -3.189 1.00 . A A . 67 PRO CB 1 1
9 12127 1 1 67 PRO CD C -0.391 -1.377 -4.307 1.00 . A A . 67 PRO CD 1 1
9 12128 1 1 67 PRO CG C 0.909 -0.697 -3.985 1.00 . A A . 67 PRO CG 1 1
9 12129 1 1 67 PRO HA H -0.549 -0.007 -1.408 1.00 . A A . 67 PRO HA 1 1
9 12130 1 1 67 PRO HB2 H 0.379 1.363 -3.830 1.00 . A A . 67 PRO HB2 1 1
9 12131 1 1 67 PRO HB3 H 1.317 0.746 -2.467 1.00 . A A . 67 PRO HB3 1 1
9 12132 1 1 67 PRO HD2 H -0.849 -0.935 -5.184 1.00 . A A . 67 PRO HD2 1 1
9 12133 1 1 67 PRO HD3 H -0.244 -2.440 -4.445 1.00 . A A . 67 PRO HD3 1 1
9 12134 1 1 67 PRO HG2 H 1.421 -0.401 -4.893 1.00 . A A . 67 PRO HG2 1 1
9 12135 1 1 67 PRO HG3 H 1.538 -1.347 -3.398 1.00 . A A . 67 PRO HG3 1 1
9 12136 1 1 67 PRO N N -1.189 -1.105 -3.101 1.00 . A A . 67 PRO N 1 1
9 12137 1 1 67 PRO O O -1.448 2.441 -2.291 1.00 . A A . 67 PRO O 1 1
9 12138 1 1 68 SER C C -4.798 2.193 -1.992 1.00 . A A . 68 SER C 1 1
9 12139 1 1 68 SER CA C -3.986 2.010 -3.271 1.00 . A A . 68 SER CA 1 1
9 12140 1 1 68 SER CB C -4.909 1.653 -4.438 1.00 . A A . 68 SER CB 1 1
9 12141 1 1 68 SER H H -3.158 0.063 -3.347 1.00 . A A . 68 SER H 1 1
9 12142 1 1 68 SER HA H -3.486 2.938 -3.495 1.00 . A A . 68 SER HA 1 1
9 12143 1 1 68 SER HB2 H -5.421 0.725 -4.224 1.00 . A A . 68 SER HB2 1 1
9 12144 1 1 68 SER HB3 H -5.635 2.442 -4.571 1.00 . A A . 68 SER HB3 1 1
9 12145 1 1 68 SER HG H -3.450 2.153 -5.653 1.00 . A A . 68 SER HG 1 1
9 12146 1 1 68 SER N N -2.960 0.991 -3.097 1.00 . A A . 68 SER N 1 1
9 12147 1 1 68 SER O O -5.658 1.376 -1.658 1.00 . A A . 68 SER O 1 1
9 12148 1 1 68 SER OG O -4.167 1.505 -5.641 1.00 . A A . 68 SER OG 1 1
9 12149 1 1 69 SER C C -6.114 4.823 -0.311 1.00 . A A . 69 SER C 1 1
9 12150 1 1 69 SER CA C -5.238 3.596 -0.067 1.00 . A A . 69 SER CA 1 1
9 12151 1 1 69 SER CB C -4.251 3.837 1.076 1.00 . A A . 69 SER CB 1 1
9 12152 1 1 69 SER H H -3.786 3.856 -1.578 1.00 . A A . 69 SER H 1 1
9 12153 1 1 69 SER HA H -5.872 2.757 0.180 1.00 . A A . 69 SER HA 1 1
9 12154 1 1 69 SER HB2 H -4.777 4.257 1.919 1.00 . A A . 69 SER HB2 1 1
9 12155 1 1 69 SER HB3 H -3.797 2.897 1.364 1.00 . A A . 69 SER HB3 1 1
9 12156 1 1 69 SER HG H -3.543 5.309 -0.020 1.00 . A A . 69 SER HG 1 1
9 12157 1 1 69 SER N N -4.509 3.264 -1.278 1.00 . A A . 69 SER N 1 1
9 12158 1 1 69 SER O O -5.894 5.556 -1.273 1.00 . A A . 69 SER O 1 1
9 12159 1 1 69 SER OG O -3.226 4.735 0.685 1.00 . A A . 69 SER OG 1 1
9 12160 1 1 70 PHE C C -8.278 6.915 1.628 1.00 . A A . 70 PHE C 1 1
9 12161 1 1 70 PHE CA C -8.046 6.142 0.336 1.00 . A A . 70 PHE CA 1 1
9 12162 1 1 70 PHE CB C -9.379 5.603 -0.189 1.00 . A A . 70 PHE CB 1 1
9 12163 1 1 70 PHE CD1 C -9.073 5.468 -2.674 1.00 . A A . 70 PHE CD1 1 1
9 12164 1 1 70 PHE CD2 C -9.331 3.436 -1.455 1.00 . A A . 70 PHE CD2 1 1
9 12165 1 1 70 PHE CE1 C -8.966 4.753 -3.850 1.00 . A A . 70 PHE CE1 1 1
9 12166 1 1 70 PHE CE2 C -9.223 2.713 -2.628 1.00 . A A . 70 PHE CE2 1 1
9 12167 1 1 70 PHE CG C -9.257 4.819 -1.465 1.00 . A A . 70 PHE CG 1 1
9 12168 1 1 70 PHE CZ C -9.023 3.364 -3.821 1.00 . A A . 70 PHE CZ 1 1
9 12169 1 1 70 PHE H H -7.197 4.477 1.343 1.00 . A A . 70 PHE H 1 1
9 12170 1 1 70 PHE HA H -7.622 6.809 -0.400 1.00 . A A . 70 PHE HA 1 1
9 12171 1 1 70 PHE HB2 H -9.817 4.955 0.558 1.00 . A A . 70 PHE HB2 1 1
9 12172 1 1 70 PHE HB3 H -10.044 6.436 -0.374 1.00 . A A . 70 PHE HB3 1 1
9 12173 1 1 70 PHE HD1 H -9.013 6.546 -2.691 1.00 . A A . 70 PHE HD1 1 1
9 12174 1 1 70 PHE HD2 H -9.473 2.920 -0.518 1.00 . A A . 70 PHE HD2 1 1
9 12175 1 1 70 PHE HE1 H -8.822 5.271 -4.786 1.00 . A A . 70 PHE HE1 1 1
9 12176 1 1 70 PHE HE2 H -9.283 1.635 -2.607 1.00 . A A . 70 PHE HE2 1 1
9 12177 1 1 70 PHE HZ H -8.931 2.799 -4.736 1.00 . A A . 70 PHE HZ 1 1
9 12178 1 1 70 PHE N N -7.103 5.049 0.545 1.00 . A A . 70 PHE N 1 1
9 12179 1 1 70 PHE O O -8.197 6.358 2.725 1.00 . A A . 70 PHE O 1 1
9 12180 1 1 71 CYS C C -10.285 8.879 3.079 1.00 . A A . 71 CYS C 1 1
9 12181 1 1 71 CYS CA C -8.840 9.057 2.635 1.00 . A A . 71 CYS CA 1 1
9 12182 1 1 71 CYS CB C -8.579 10.525 2.288 1.00 . A A . 71 CYS CB 1 1
9 12183 1 1 71 CYS H H -8.585 8.591 0.590 1.00 . A A . 71 CYS H 1 1
9 12184 1 1 71 CYS HA H -8.188 8.760 3.443 1.00 . A A . 71 CYS HA 1 1
9 12185 1 1 71 CYS HB2 H -8.615 11.115 3.192 1.00 . A A . 71 CYS HB2 1 1
9 12186 1 1 71 CYS HB3 H -7.598 10.612 1.844 1.00 . A A . 71 CYS HB3 1 1
9 12187 1 1 71 CYS N N -8.561 8.205 1.489 1.00 . A A . 71 CYS N 1 1
9 12188 1 1 71 CYS O O -11.052 8.187 2.411 1.00 . A A . 71 CYS O 1 1
9 12189 1 1 71 CYS SG S -9.771 11.224 1.125 1.00 . A A . 71 CYS SG 1 1
9 12190 1 1 72 LYS C C -13.038 9.840 3.643 1.00 . A A . 72 LYS C 1 1
9 12191 1 1 72 LYS CA C -12.022 9.409 4.698 1.00 . A A . 72 LYS CA 1 1
9 12192 1 1 72 LYS CB C -12.176 10.263 5.955 1.00 . A A . 72 LYS CB 1 1
9 12193 1 1 72 LYS CD C -11.428 10.694 8.314 1.00 . A A . 72 LYS CD 1 1
9 12194 1 1 72 LYS CE C -10.507 10.240 9.431 1.00 . A A . 72 LYS CE 1 1
9 12195 1 1 72 LYS CG C -11.309 9.787 7.105 1.00 . A A . 72 LYS CG 1 1
9 12196 1 1 72 LYS H H -9.997 10.043 4.676 1.00 . A A . 72 LYS H 1 1
9 12197 1 1 72 LYS HA H -12.205 8.378 4.955 1.00 . A A . 72 LYS HA 1 1
9 12198 1 1 72 LYS HB2 H -11.903 11.281 5.721 1.00 . A A . 72 LYS HB2 1 1
9 12199 1 1 72 LYS HB3 H -13.207 10.236 6.271 1.00 . A A . 72 LYS HB3 1 1
9 12200 1 1 72 LYS HD2 H -11.166 11.700 8.028 1.00 . A A . 72 LYS HD2 1 1
9 12201 1 1 72 LYS HD3 H -12.448 10.672 8.669 1.00 . A A . 72 LYS HD3 1 1
9 12202 1 1 72 LYS HE2 H -10.804 9.251 9.739 1.00 . A A . 72 LYS HE2 1 1
9 12203 1 1 72 LYS HE3 H -9.496 10.212 9.055 1.00 . A A . 72 LYS HE3 1 1
9 12204 1 1 72 LYS HG2 H -11.614 8.792 7.386 1.00 . A A . 72 LYS HG2 1 1
9 12205 1 1 72 LYS HG3 H -10.280 9.770 6.782 1.00 . A A . 72 LYS HG3 1 1
9 12206 1 1 72 LYS HZ1 H -10.313 12.118 10.320 1.00 . A A . 72 LYS HZ1 1 1
9 12207 1 1 72 LYS HZ2 H -9.893 10.832 11.335 1.00 . A A . 72 LYS HZ2 1 1
9 12208 1 1 72 LYS HZ3 H -11.521 11.155 11.011 1.00 . A A . 72 LYS HZ3 1 1
9 12209 1 1 72 LYS N N -10.657 9.505 4.185 1.00 . A A . 72 LYS N 1 1
9 12210 1 1 72 LYS NZ N -10.563 11.149 10.605 1.00 . A A . 72 LYS NZ 1 1
9 12211 1 1 72 LYS O O -14.110 9.245 3.508 1.00 . A A . 72 LYS O 1 1
9 12212 1 1 73 GLN C C -13.683 10.454 0.659 1.00 . A A . 73 GLN C 1 1
9 12213 1 1 73 GLN CA C -13.554 11.397 1.852 1.00 . A A . 73 GLN CA 1 1
9 12214 1 1 73 GLN CB C -13.033 12.757 1.391 1.00 . A A . 73 GLN CB 1 1
9 12215 1 1 73 GLN CD C -12.367 15.088 2.100 1.00 . A A . 73 GLN CD 1 1
9 12216 1 1 73 GLN CG C -13.145 13.839 2.455 1.00 . A A . 73 GLN CG 1 1
9 12217 1 1 73 GLN H H -11.784 11.247 2.997 1.00 . A A . 73 GLN H 1 1
9 12218 1 1 73 GLN HA H -14.527 11.530 2.290 1.00 . A A . 73 GLN HA 1 1
9 12219 1 1 73 GLN HB2 H -11.994 12.655 1.121 1.00 . A A . 73 GLN HB2 1 1
9 12220 1 1 73 GLN HB3 H -13.592 13.072 0.523 1.00 . A A . 73 GLN HB3 1 1
9 12221 1 1 73 GLN HE21 H -13.941 15.849 1.158 1.00 . A A . 73 GLN HE21 1 1
9 12222 1 1 73 GLN HE22 H -12.519 16.832 1.166 1.00 . A A . 73 GLN HE22 1 1
9 12223 1 1 73 GLN HG2 H -14.184 14.104 2.575 1.00 . A A . 73 GLN HG2 1 1
9 12224 1 1 73 GLN HG3 H -12.764 13.447 3.388 1.00 . A A . 73 GLN HG3 1 1
9 12225 1 1 73 GLN N N -12.675 10.852 2.874 1.00 . A A . 73 GLN N 1 1
9 12226 1 1 73 GLN NE2 N -13.006 16.015 1.407 1.00 . A A . 73 GLN NE2 1 1
9 12227 1 1 73 GLN O O -14.774 10.272 0.124 1.00 . A A . 73 GLN O 1 1
9 12228 1 1 73 GLN OE1 O -11.194 15.216 2.448 1.00 . A A . 73 GLN OE1 1 1
9 12229 1 1 74 HIS C C -12.533 7.548 -0.710 1.00 . A A . 74 HIS C 1 1
9 12230 1 1 74 HIS CA C -12.560 9.050 -0.977 1.00 . A A . 74 HIS CA 1 1
9 12231 1 1 74 HIS CB C -11.360 9.440 -1.851 1.00 . A A . 74 HIS CB 1 1
9 12232 1 1 74 HIS CD2 C -12.443 11.618 -2.677 1.00 . A A . 74 HIS CD2 1 1
9 12233 1 1 74 HIS CE1 C -10.646 12.846 -2.706 1.00 . A A . 74 HIS CE1 1 1
9 12234 1 1 74 HIS CG C -11.387 10.869 -2.292 1.00 . A A . 74 HIS CG 1 1
9 12235 1 1 74 HIS H H -11.755 9.934 0.782 1.00 . A A . 74 HIS H 1 1
9 12236 1 1 74 HIS HA H -13.464 9.283 -1.518 1.00 . A A . 74 HIS HA 1 1
9 12237 1 1 74 HIS HB2 H -10.446 9.283 -1.293 1.00 . A A . 74 HIS HB2 1 1
9 12238 1 1 74 HIS HB3 H -11.352 8.818 -2.737 1.00 . A A . 74 HIS HB3 1 1
9 12239 1 1 74 HIS HD2 H -13.462 11.285 -2.774 1.00 . A A . 74 HIS HD2 1 1
9 12240 1 1 74 HIS HE1 H -9.995 13.696 -2.812 1.00 . A A . 74 HIS HE1 1 1
9 12241 1 1 74 HIS HE2 H -12.464 13.602 -3.381 1.00 . A A . 74 HIS HE2 1 1
9 12242 1 1 74 HIS N N -12.577 9.841 0.254 1.00 . A A . 74 HIS N 1 1
9 12243 1 1 74 HIS ND1 N -10.253 11.643 -2.320 1.00 . A A . 74 HIS ND1 1 1
9 12244 1 1 74 HIS NE2 N -11.967 12.876 -2.936 1.00 . A A . 74 HIS NE2 1 1
9 12245 1 1 74 HIS O O -12.101 6.778 -1.561 1.00 . A A . 74 HIS O 1 1
9 12246 1 1 75 ARG C C -14.450 5.156 0.507 1.00 . A A . 75 ARG C 1 1
9 12247 1 1 75 ARG CA C -13.053 5.702 0.770 1.00 . A A . 75 ARG CA 1 1
9 12248 1 1 75 ARG CB C -12.637 5.420 2.213 1.00 . A A . 75 ARG CB 1 1
9 12249 1 1 75 ARG CD C -12.960 5.861 4.661 1.00 . A A . 75 ARG CD 1 1
9 12250 1 1 75 ARG CG C -13.498 6.101 3.258 1.00 . A A . 75 ARG CG 1 1
9 12251 1 1 75 ARG CZ C -13.460 6.585 6.969 1.00 . A A . 75 ARG CZ 1 1
9 12252 1 1 75 ARG H H -13.237 7.785 1.145 1.00 . A A . 75 ARG H 1 1
9 12253 1 1 75 ARG HA H -12.367 5.198 0.111 1.00 . A A . 75 ARG HA 1 1
9 12254 1 1 75 ARG HB2 H -12.685 4.355 2.382 1.00 . A A . 75 ARG HB2 1 1
9 12255 1 1 75 ARG HB3 H -11.617 5.750 2.349 1.00 . A A . 75 ARG HB3 1 1
9 12256 1 1 75 ARG HD2 H -13.040 4.812 4.890 1.00 . A A . 75 ARG HD2 1 1
9 12257 1 1 75 ARG HD3 H -11.919 6.156 4.694 1.00 . A A . 75 ARG HD3 1 1
9 12258 1 1 75 ARG HE H -14.416 7.221 5.332 1.00 . A A . 75 ARG HE 1 1
9 12259 1 1 75 ARG HG2 H -13.511 7.162 3.064 1.00 . A A . 75 ARG HG2 1 1
9 12260 1 1 75 ARG HG3 H -14.503 5.708 3.193 1.00 . A A . 75 ARG HG3 1 1
9 12261 1 1 75 ARG HH11 H -12.033 5.151 6.847 1.00 . A A . 75 ARG HH11 1 1
9 12262 1 1 75 ARG HH12 H -12.368 5.730 8.450 1.00 . A A . 75 ARG HH12 1 1
9 12263 1 1 75 ARG HH21 H -14.863 7.973 7.428 1.00 . A A . 75 ARG HH21 1 1
9 12264 1 1 75 ARG HH22 H -13.972 7.338 8.778 1.00 . A A . 75 ARG HH22 1 1
9 12265 1 1 75 ARG N N -12.978 7.129 0.466 1.00 . A A . 75 ARG N 1 1
9 12266 1 1 75 ARG NE N -13.701 6.627 5.662 1.00 . A A . 75 ARG NE 1 1
9 12267 1 1 75 ARG NH1 N -12.546 5.757 7.459 1.00 . A A . 75 ARG NH1 1 1
9 12268 1 1 75 ARG NH2 N -14.154 7.361 7.791 1.00 . A A . 75 ARG NH2 1 1
9 12269 1 1 75 ARG O O -14.629 3.952 0.302 1.00 . A A . 75 ARG O 1 1
9 12270 1 1 76 GLU C C -16.995 5.117 -1.146 1.00 . A A . 76 GLU C 1 1
9 12271 1 1 76 GLU CA C -16.814 5.646 0.269 1.00 . A A . 76 GLU CA 1 1
9 12272 1 1 76 GLU CB C -17.767 6.815 0.514 1.00 . A A . 76 GLU CB 1 1
9 12273 1 1 76 GLU CD C -18.951 8.261 2.208 1.00 . A A . 76 GLU CD 1 1
9 12274 1 1 76 GLU CG C -17.878 7.220 1.975 1.00 . A A . 76 GLU CG 1 1
9 12275 1 1 76 GLU H H -15.227 6.994 0.604 1.00 . A A . 76 GLU H 1 1
9 12276 1 1 76 GLU HA H -17.039 4.857 0.969 1.00 . A A . 76 GLU HA 1 1
9 12277 1 1 76 GLU HB2 H -17.418 7.668 -0.048 1.00 . A A . 76 GLU HB2 1 1
9 12278 1 1 76 GLU HB3 H -18.752 6.540 0.161 1.00 . A A . 76 GLU HB3 1 1
9 12279 1 1 76 GLU HG2 H -18.115 6.345 2.561 1.00 . A A . 76 GLU HG2 1 1
9 12280 1 1 76 GLU HG3 H -16.931 7.623 2.299 1.00 . A A . 76 GLU HG3 1 1
9 12281 1 1 76 GLU N N -15.435 6.047 0.488 1.00 . A A . 76 GLU N 1 1
9 12282 1 1 76 GLU O O -16.664 5.800 -2.118 1.00 . A A . 76 GLU O 1 1
9 12283 1 1 76 GLU OE1 O -20.126 7.878 2.380 1.00 . A A . 76 GLU OE1 1 1
9 12284 1 1 76 GLU OE2 O -18.624 9.466 2.222 1.00 . A A . 76 GLU OE2 1 1
9 12285 1 1 77 GLY C C -16.414 2.901 -3.242 1.00 . A A . 77 GLY C 1 1
9 12286 1 1 77 GLY CA C -17.711 3.284 -2.551 1.00 . A A . 77 GLY CA 1 1
9 12287 1 1 77 GLY H H -17.760 3.410 -0.440 1.00 . A A . 77 GLY H 1 1
9 12288 1 1 77 GLY HA2 H -18.311 2.395 -2.423 1.00 . A A . 77 GLY HA2 1 1
9 12289 1 1 77 GLY HA3 H -18.247 3.982 -3.179 1.00 . A A . 77 GLY HA3 1 1
9 12290 1 1 77 GLY N N -17.503 3.896 -1.254 1.00 . A A . 77 GLY N 1 1
9 12291 1 1 77 GLY O O -16.410 2.610 -4.437 1.00 . A A . 77 GLY O 1 1
9 12292 1 1 78 MET C C -13.392 1.331 -2.445 1.00 . A A . 78 MET C 1 1
9 12293 1 1 78 MET CA C -14.013 2.572 -3.080 1.00 . A A . 78 MET CA 1 1
9 12294 1 1 78 MET CB C -13.050 3.755 -2.946 1.00 . A A . 78 MET CB 1 1
9 12295 1 1 78 MET CE C -14.091 6.234 -6.135 1.00 . A A . 78 MET CE 1 1
9 12296 1 1 78 MET CG C -13.470 4.980 -3.749 1.00 . A A . 78 MET CG 1 1
9 12297 1 1 78 MET H H -15.373 3.134 -1.550 1.00 . A A . 78 MET H 1 1
9 12298 1 1 78 MET HA H -14.171 2.372 -4.132 1.00 . A A . 78 MET HA 1 1
9 12299 1 1 78 MET HB2 H -12.985 4.035 -1.904 1.00 . A A . 78 MET HB2 1 1
9 12300 1 1 78 MET HB3 H -12.073 3.446 -3.287 1.00 . A A . 78 MET HB3 1 1
9 12301 1 1 78 MET HE1 H -14.138 6.207 -7.214 1.00 . A A . 78 MET HE1 1 1
9 12302 1 1 78 MET HE2 H -13.423 7.023 -5.823 1.00 . A A . 78 MET HE2 1 1
9 12303 1 1 78 MET HE3 H -15.078 6.419 -5.739 1.00 . A A . 78 MET HE3 1 1
9 12304 1 1 78 MET HG2 H -14.464 5.276 -3.441 1.00 . A A . 78 MET HG2 1 1
9 12305 1 1 78 MET HG3 H -12.779 5.787 -3.548 1.00 . A A . 78 MET HG3 1 1
9 12306 1 1 78 MET N N -15.314 2.896 -2.499 1.00 . A A . 78 MET N 1 1
9 12307 1 1 78 MET O O -12.654 0.598 -3.104 1.00 . A A . 78 MET O 1 1
9 12308 1 1 78 MET SD S -13.488 4.665 -5.524 1.00 . A A . 78 MET SD 1 1
9 12309 1 1 79 LEU C C -14.185 -0.917 0.134 1.00 . A A . 79 LEU C 1 1
9 12310 1 1 79 LEU CA C -13.089 -0.045 -0.478 1.00 . A A . 79 LEU CA 1 1
9 12311 1 1 79 LEU CB C -12.136 0.470 0.608 1.00 . A A . 79 LEU CB 1 1
9 12312 1 1 79 LEU CD1 C -10.193 -1.020 0.030 1.00 . A A . 79 LEU CD1 1 1
9 12313 1 1 79 LEU CD2 C -10.294 0.104 2.252 1.00 . A A . 79 LEU CD2 1 1
9 12314 1 1 79 LEU CG C -11.111 -0.534 1.141 1.00 . A A . 79 LEU CG 1 1
9 12315 1 1 79 LEU H H -14.283 1.686 -0.685 1.00 . A A . 79 LEU H 1 1
9 12316 1 1 79 LEU HA H -12.533 -0.626 -1.197 1.00 . A A . 79 LEU HA 1 1
9 12317 1 1 79 LEU HB2 H -11.598 1.320 0.210 1.00 . A A . 79 LEU HB2 1 1
9 12318 1 1 79 LEU HB3 H -12.736 0.808 1.442 1.00 . A A . 79 LEU HB3 1 1
9 12319 1 1 79 LEU HD11 H -9.688 -0.178 -0.416 1.00 . A A . 79 LEU HD11 1 1
9 12320 1 1 79 LEU HD12 H -10.773 -1.532 -0.723 1.00 . A A . 79 LEU HD12 1 1
9 12321 1 1 79 LEU HD13 H -9.463 -1.699 0.441 1.00 . A A . 79 LEU HD13 1 1
9 12322 1 1 79 LEU HD21 H -9.501 -0.566 2.550 1.00 . A A . 79 LEU HD21 1 1
9 12323 1 1 79 LEU HD22 H -10.934 0.303 3.099 1.00 . A A . 79 LEU HD22 1 1
9 12324 1 1 79 LEU HD23 H -9.868 1.030 1.896 1.00 . A A . 79 LEU HD23 1 1
9 12325 1 1 79 LEU HG H -11.627 -1.389 1.550 1.00 . A A . 79 LEU HG 1 1
9 12326 1 1 79 LEU N N -13.676 1.092 -1.169 1.00 . A A . 79 LEU N 1 1
9 12327 1 1 79 LEU O O -15.171 -0.405 0.667 1.00 . A A . 79 LEU O 1 1
9 12328 1 1 80 PHE C C -14.281 -4.433 1.083 1.00 . A A . 80 PHE C 1 1
9 12329 1 1 80 PHE CA C -14.987 -3.177 0.588 1.00 . A A . 80 PHE CA 1 1
9 12330 1 1 80 PHE CB C -16.027 -3.525 -0.492 1.00 . A A . 80 PHE CB 1 1
9 12331 1 1 80 PHE CD1 C -15.241 -3.084 -2.845 1.00 . A A . 80 PHE CD1 1 1
9 12332 1 1 80 PHE CD2 C -15.078 -5.310 -1.997 1.00 . A A . 80 PHE CD2 1 1
9 12333 1 1 80 PHE CE1 C -14.705 -3.500 -4.045 1.00 . A A . 80 PHE CE1 1 1
9 12334 1 1 80 PHE CE2 C -14.541 -5.729 -3.199 1.00 . A A . 80 PHE CE2 1 1
9 12335 1 1 80 PHE CG C -15.436 -3.983 -1.804 1.00 . A A . 80 PHE CG 1 1
9 12336 1 1 80 PHE CZ C -14.353 -4.822 -4.223 1.00 . A A . 80 PHE CZ 1 1
9 12337 1 1 80 PHE H H -13.198 -2.578 -0.369 1.00 . A A . 80 PHE H 1 1
9 12338 1 1 80 PHE HA H -15.488 -2.709 1.424 1.00 . A A . 80 PHE HA 1 1
9 12339 1 1 80 PHE HB2 H -16.662 -4.316 -0.126 1.00 . A A . 80 PHE HB2 1 1
9 12340 1 1 80 PHE HB3 H -16.633 -2.653 -0.688 1.00 . A A . 80 PHE HB3 1 1
9 12341 1 1 80 PHE HD1 H -15.512 -2.047 -2.711 1.00 . A A . 80 PHE HD1 1 1
9 12342 1 1 80 PHE HD2 H -15.223 -6.021 -1.198 1.00 . A A . 80 PHE HD2 1 1
9 12343 1 1 80 PHE HE1 H -14.560 -2.792 -4.845 1.00 . A A . 80 PHE HE1 1 1
9 12344 1 1 80 PHE HE2 H -14.268 -6.764 -3.336 1.00 . A A . 80 PHE HE2 1 1
9 12345 1 1 80 PHE HZ H -13.934 -5.147 -5.163 1.00 . A A . 80 PHE HZ 1 1
9 12346 1 1 80 PHE N N -14.008 -2.228 0.064 1.00 . A A . 80 PHE N 1 1
9 12347 1 1 80 PHE O O -13.109 -4.641 0.790 1.00 . A A . 80 PHE O 1 1
9 12348 1 1 81 ILE C C -14.540 -7.630 1.374 1.00 . A A . 81 ILE C 1 1
9 12349 1 1 81 ILE CA C -14.400 -6.486 2.372 1.00 . A A . 81 ILE CA 1 1
9 12350 1 1 81 ILE CB C -15.053 -6.898 3.710 1.00 . A A . 81 ILE CB 1 1
9 12351 1 1 81 ILE CD1 C -13.328 -5.751 5.197 1.00 . A A . 81 ILE CD1 1 1
9 12352 1 1 81 ILE CG1 C -14.781 -5.848 4.790 1.00 . A A . 81 ILE CG1 1 1
9 12353 1 1 81 ILE CG2 C -14.545 -8.259 4.163 1.00 . A A . 81 ILE CG2 1 1
9 12354 1 1 81 ILE H H -15.923 -5.055 2.039 1.00 . A A . 81 ILE H 1 1
9 12355 1 1 81 ILE HA H -13.351 -6.306 2.549 1.00 . A A . 81 ILE HA 1 1
9 12356 1 1 81 ILE HB H -16.116 -6.976 3.554 1.00 . A A . 81 ILE HB 1 1
9 12357 1 1 81 ILE HD11 H -12.994 -6.711 5.561 1.00 . A A . 81 ILE HD11 1 1
9 12358 1 1 81 ILE HD12 H -13.223 -5.012 5.977 1.00 . A A . 81 ILE HD12 1 1
9 12359 1 1 81 ILE HD13 H -12.732 -5.462 4.344 1.00 . A A . 81 ILE HD13 1 1
9 12360 1 1 81 ILE HG12 H -15.084 -4.880 4.425 1.00 . A A . 81 ILE HG12 1 1
9 12361 1 1 81 ILE HG13 H -15.355 -6.091 5.670 1.00 . A A . 81 ILE HG13 1 1
9 12362 1 1 81 ILE HG21 H -14.835 -9.009 3.445 1.00 . A A . 81 ILE HG21 1 1
9 12363 1 1 81 ILE HG22 H -14.968 -8.498 5.126 1.00 . A A . 81 ILE HG22 1 1
9 12364 1 1 81 ILE HG23 H -13.467 -8.231 4.240 1.00 . A A . 81 ILE HG23 1 1
9 12365 1 1 81 ILE N N -14.985 -5.261 1.841 1.00 . A A . 81 ILE N 1 1
9 12366 1 1 81 ILE O O -15.614 -7.851 0.812 1.00 . A A . 81 ILE O 1 1
9 12367 1 1 82 SER C C -14.148 -10.667 1.031 1.00 . A A . 82 SER C 1 1
9 12368 1 1 82 SER CA C -13.463 -9.517 0.302 1.00 . A A . 82 SER CA 1 1
9 12369 1 1 82 SER CB C -12.035 -9.915 -0.074 1.00 . A A . 82 SER CB 1 1
9 12370 1 1 82 SER H H -12.600 -8.062 1.564 1.00 . A A . 82 SER H 1 1
9 12371 1 1 82 SER HA H -14.016 -9.282 -0.592 1.00 . A A . 82 SER HA 1 1
9 12372 1 1 82 SER HB2 H -11.591 -9.131 -0.665 1.00 . A A . 82 SER HB2 1 1
9 12373 1 1 82 SER HB3 H -11.456 -10.059 0.826 1.00 . A A . 82 SER HB3 1 1
9 12374 1 1 82 SER HG H -12.005 -10.900 -1.769 1.00 . A A . 82 SER HG 1 1
9 12375 1 1 82 SER N N -13.445 -8.339 1.146 1.00 . A A . 82 SER N 1 1
9 12376 1 1 82 SER O O -13.834 -10.959 2.183 1.00 . A A . 82 SER O 1 1
9 12377 1 1 82 SER OG O -12.015 -11.116 -0.826 1.00 . A A . 82 SER OG 1 1
9 12378 1 1 83 LYS C C -14.897 -13.668 0.999 1.00 . A A . 83 LYS C 1 1
9 12379 1 1 83 LYS CA C -15.796 -12.439 0.938 1.00 . A A . 83 LYS CA 1 1
9 12380 1 1 83 LYS CB C -17.059 -12.746 0.138 1.00 . A A . 83 LYS CB 1 1
9 12381 1 1 83 LYS CD C -19.386 -12.033 -0.515 1.00 . A A . 83 LYS CD 1 1
9 12382 1 1 83 LYS CE C -19.145 -11.953 -2.014 1.00 . A A . 83 LYS CE 1 1
9 12383 1 1 83 LYS CG C -18.137 -11.681 0.279 1.00 . A A . 83 LYS CG 1 1
9 12384 1 1 83 LYS H H -15.309 -11.017 -0.552 1.00 . A A . 83 LYS H 1 1
9 12385 1 1 83 LYS HA H -16.079 -12.170 1.943 1.00 . A A . 83 LYS HA 1 1
9 12386 1 1 83 LYS HB2 H -16.798 -12.829 -0.906 1.00 . A A . 83 LYS HB2 1 1
9 12387 1 1 83 LYS HB3 H -17.465 -13.686 0.477 1.00 . A A . 83 LYS HB3 1 1
9 12388 1 1 83 LYS HD2 H -19.685 -13.039 -0.265 1.00 . A A . 83 LYS HD2 1 1
9 12389 1 1 83 LYS HD3 H -20.174 -11.346 -0.249 1.00 . A A . 83 LYS HD3 1 1
9 12390 1 1 83 LYS HE2 H -18.294 -12.566 -2.262 1.00 . A A . 83 LYS HE2 1 1
9 12391 1 1 83 LYS HE3 H -20.018 -12.328 -2.528 1.00 . A A . 83 LYS HE3 1 1
9 12392 1 1 83 LYS HG2 H -18.402 -11.587 1.321 1.00 . A A . 83 LYS HG2 1 1
9 12393 1 1 83 LYS HG3 H -17.748 -10.741 -0.079 1.00 . A A . 83 LYS HG3 1 1
9 12394 1 1 83 LYS HZ1 H -18.062 -10.166 -1.958 1.00 . A A . 83 LYS HZ1 1 1
9 12395 1 1 83 LYS HZ2 H -19.708 -9.960 -2.274 1.00 . A A . 83 LYS HZ2 1 1
9 12396 1 1 83 LYS HZ3 H -18.683 -10.541 -3.485 1.00 . A A . 83 LYS HZ3 1 1
9 12397 1 1 83 LYS N N -15.088 -11.308 0.360 1.00 . A A . 83 LYS N 1 1
9 12398 1 1 83 LYS NZ N -18.881 -10.560 -2.462 1.00 . A A . 83 LYS NZ 1 1
9 12399 1 1 83 LYS O O -15.081 -14.544 1.843 1.00 . A A . 83 LYS O 1 1
9 12400 1 1 84 LEU C C -11.805 -14.562 1.001 1.00 . A A . 84 LEU C 1 1
9 12401 1 1 84 LEU CA C -12.986 -14.835 0.075 1.00 . A A . 84 LEU CA 1 1
9 12402 1 1 84 LEU CB C -12.491 -15.087 -1.349 1.00 . A A . 84 LEU CB 1 1
9 12403 1 1 84 LEU CD1 C -12.947 -15.791 -3.713 1.00 . A A . 84 LEU CD1 1 1
9 12404 1 1 84 LEU CD2 C -14.306 -16.754 -1.854 1.00 . A A . 84 LEU CD2 1 1
9 12405 1 1 84 LEU CG C -13.566 -15.520 -2.352 1.00 . A A . 84 LEU CG 1 1
9 12406 1 1 84 LEU H H -13.852 -13.023 -0.576 1.00 . A A . 84 LEU H 1 1
9 12407 1 1 84 LEU HA H -13.500 -15.715 0.425 1.00 . A A . 84 LEU HA 1 1
9 12408 1 1 84 LEU HB2 H -12.041 -14.175 -1.710 1.00 . A A . 84 LEU HB2 1 1
9 12409 1 1 84 LEU HB3 H -11.732 -15.854 -1.314 1.00 . A A . 84 LEU HB3 1 1
9 12410 1 1 84 LEU HD11 H -12.482 -14.890 -4.081 1.00 . A A . 84 LEU HD11 1 1
9 12411 1 1 84 LEU HD12 H -13.716 -16.106 -4.402 1.00 . A A . 84 LEU HD12 1 1
9 12412 1 1 84 LEU HD13 H -12.203 -16.568 -3.621 1.00 . A A . 84 LEU HD13 1 1
9 12413 1 1 84 LEU HD21 H -14.852 -16.509 -0.956 1.00 . A A . 84 LEU HD21 1 1
9 12414 1 1 84 LEU HD22 H -13.594 -17.536 -1.639 1.00 . A A . 84 LEU HD22 1 1
9 12415 1 1 84 LEU HD23 H -14.994 -17.092 -2.613 1.00 . A A . 84 LEU HD23 1 1
9 12416 1 1 84 LEU HG H -14.286 -14.722 -2.467 1.00 . A A . 84 LEU HG 1 1
9 12417 1 1 84 LEU N N -13.932 -13.733 0.095 1.00 . A A . 84 LEU N 1 1
9 12418 1 1 84 LEU O O -11.509 -15.355 1.896 1.00 . A A . 84 LEU O 1 1
9 12419 1 1 85 ASP C C -10.195 -12.483 2.878 1.00 . A A . 85 ASP C 1 1
9 12420 1 1 85 ASP CA C -9.918 -13.105 1.519 1.00 . A A . 85 ASP CA 1 1
9 12421 1 1 85 ASP CB C -9.034 -12.152 0.706 1.00 . A A . 85 ASP CB 1 1
9 12422 1 1 85 ASP CG C -8.358 -12.828 -0.468 1.00 . A A . 85 ASP CG 1 1
9 12423 1 1 85 ASP H H -11.508 -12.778 0.146 1.00 . A A . 85 ASP H 1 1
9 12424 1 1 85 ASP HA H -9.382 -14.027 1.667 1.00 . A A . 85 ASP HA 1 1
9 12425 1 1 85 ASP HB2 H -9.638 -11.341 0.328 1.00 . A A . 85 ASP HB2 1 1
9 12426 1 1 85 ASP HB3 H -8.268 -11.747 1.352 1.00 . A A . 85 ASP HB3 1 1
9 12427 1 1 85 ASP N N -11.152 -13.423 0.798 1.00 . A A . 85 ASP N 1 1
9 12428 1 1 85 ASP O O -9.371 -12.563 3.786 1.00 . A A . 85 ASP O 1 1
9 12429 1 1 85 ASP OD1 O -7.257 -13.384 -0.290 1.00 . A A . 85 ASP OD1 1 1
9 12430 1 1 85 ASP OD2 O -8.934 -12.810 -1.578 1.00 . A A . 85 ASP OD2 1 1
9 12431 1 1 86 GLY C C -10.952 -9.838 4.380 1.00 . A A . 86 GLY C 1 1
9 12432 1 1 86 GLY CA C -11.688 -11.154 4.244 1.00 . A A . 86 GLY CA 1 1
9 12433 1 1 86 GLY H H -11.984 -11.844 2.263 1.00 . A A . 86 GLY H 1 1
9 12434 1 1 86 GLY HA2 H -12.751 -10.960 4.254 1.00 . A A . 86 GLY HA2 1 1
9 12435 1 1 86 GLY HA3 H -11.438 -11.786 5.082 1.00 . A A . 86 GLY HA3 1 1
9 12436 1 1 86 GLY N N -11.350 -11.844 3.009 1.00 . A A . 86 GLY N 1 1
9 12437 1 1 86 GLY O O -11.184 -9.075 5.317 1.00 . A A . 86 GLY O 1 1
9 12438 1 1 87 ARG C C -9.962 -7.269 2.652 1.00 . A A . 87 ARG C 1 1
9 12439 1 1 87 ARG CA C -9.257 -8.377 3.425 1.00 . A A . 87 ARG CA 1 1
9 12440 1 1 87 ARG CB C -7.899 -8.673 2.784 1.00 . A A . 87 ARG CB 1 1
9 12441 1 1 87 ARG CD C -6.765 -9.471 4.903 1.00 . A A . 87 ARG CD 1 1
9 12442 1 1 87 ARG CG C -7.102 -9.788 3.453 1.00 . A A . 87 ARG CG 1 1
9 12443 1 1 87 ARG CZ C -8.189 -9.281 6.919 1.00 . A A . 87 ARG CZ 1 1
9 12444 1 1 87 ARG H H -9.964 -10.223 2.701 1.00 . A A . 87 ARG H 1 1
9 12445 1 1 87 ARG HA H -9.111 -8.062 4.447 1.00 . A A . 87 ARG HA 1 1
9 12446 1 1 87 ARG HB2 H -8.061 -8.952 1.754 1.00 . A A . 87 ARG HB2 1 1
9 12447 1 1 87 ARG HB3 H -7.304 -7.775 2.810 1.00 . A A . 87 ARG HB3 1 1
9 12448 1 1 87 ARG HD2 H -5.830 -9.949 5.153 1.00 . A A . 87 ARG HD2 1 1
9 12449 1 1 87 ARG HD3 H -6.658 -8.403 5.008 1.00 . A A . 87 ARG HD3 1 1
9 12450 1 1 87 ARG HE H -8.204 -10.819 5.636 1.00 . A A . 87 ARG HE 1 1
9 12451 1 1 87 ARG HG2 H -7.683 -10.696 3.425 1.00 . A A . 87 ARG HG2 1 1
9 12452 1 1 87 ARG HG3 H -6.182 -9.934 2.906 1.00 . A A . 87 ARG HG3 1 1
9 12453 1 1 87 ARG HH11 H -7.031 -7.641 6.577 1.00 . A A . 87 ARG HH11 1 1
9 12454 1 1 87 ARG HH12 H -8.007 -7.589 8.013 1.00 . A A . 87 ARG HH12 1 1
9 12455 1 1 87 ARG HH21 H -9.468 -10.730 7.526 1.00 . A A . 87 ARG HH21 1 1
9 12456 1 1 87 ARG HH22 H -9.393 -9.332 8.549 1.00 . A A . 87 ARG HH22 1 1
9 12457 1 1 87 ARG N N -10.071 -9.578 3.429 1.00 . A A . 87 ARG N 1 1
9 12458 1 1 87 ARG NE N -7.797 -9.941 5.829 1.00 . A A . 87 ARG NE 1 1
9 12459 1 1 87 ARG NH1 N -7.704 -8.076 7.193 1.00 . A A . 87 ARG NH1 1 1
9 12460 1 1 87 ARG NH2 N -9.087 -9.824 7.730 1.00 . A A . 87 ARG NH2 1 1
9 12461 1 1 87 ARG O O -10.802 -7.542 1.792 1.00 . A A . 87 ARG O 1 1
9 12462 1 1 88 LEU C C -9.698 -4.843 0.839 1.00 . A A . 88 LEU C 1 1
9 12463 1 1 88 LEU CA C -10.186 -4.872 2.284 1.00 . A A . 88 LEU CA 1 1
9 12464 1 1 88 LEU CB C -9.768 -3.582 2.986 1.00 . A A . 88 LEU CB 1 1
9 12465 1 1 88 LEU CD1 C -9.557 -2.372 5.162 1.00 . A A . 88 LEU CD1 1 1
9 12466 1 1 88 LEU CD2 C -11.813 -2.818 4.203 1.00 . A A . 88 LEU CD2 1 1
9 12467 1 1 88 LEU CG C -10.396 -3.349 4.357 1.00 . A A . 88 LEU CG 1 1
9 12468 1 1 88 LEU H H -9.015 -5.875 3.733 1.00 . A A . 88 LEU H 1 1
9 12469 1 1 88 LEU HA H -11.261 -4.951 2.294 1.00 . A A . 88 LEU HA 1 1
9 12470 1 1 88 LEU HB2 H -8.696 -3.591 3.103 1.00 . A A . 88 LEU HB2 1 1
9 12471 1 1 88 LEU HB3 H -10.035 -2.755 2.351 1.00 . A A . 88 LEU HB3 1 1
9 12472 1 1 88 LEU HD11 H -9.520 -1.422 4.650 1.00 . A A . 88 LEU HD11 1 1
9 12473 1 1 88 LEU HD12 H -8.556 -2.762 5.268 1.00 . A A . 88 LEU HD12 1 1
9 12474 1 1 88 LEU HD13 H -9.998 -2.238 6.139 1.00 . A A . 88 LEU HD13 1 1
9 12475 1 1 88 LEU HD21 H -12.408 -3.530 3.650 1.00 . A A . 88 LEU HD21 1 1
9 12476 1 1 88 LEU HD22 H -11.789 -1.879 3.671 1.00 . A A . 88 LEU HD22 1 1
9 12477 1 1 88 LEU HD23 H -12.247 -2.668 5.180 1.00 . A A . 88 LEU HD23 1 1
9 12478 1 1 88 LEU HG H -10.439 -4.285 4.893 1.00 . A A . 88 LEU HG 1 1
9 12479 1 1 88 LEU N N -9.643 -6.026 2.986 1.00 . A A . 88 LEU N 1 1
9 12480 1 1 88 LEU O O -8.496 -4.855 0.580 1.00 . A A . 88 LEU O 1 1
9 12481 1 1 89 SER C C -10.883 -3.528 -2.150 1.00 . A A . 89 SER C 1 1
9 12482 1 1 89 SER CA C -10.316 -4.789 -1.506 1.00 . A A . 89 SER CA 1 1
9 12483 1 1 89 SER CB C -10.889 -6.039 -2.182 1.00 . A A . 89 SER CB 1 1
9 12484 1 1 89 SER H H -11.583 -4.783 0.182 1.00 . A A . 89 SER H 1 1
9 12485 1 1 89 SER HA H -9.241 -4.789 -1.604 1.00 . A A . 89 SER HA 1 1
9 12486 1 1 89 SER HB2 H -10.584 -6.913 -1.628 1.00 . A A . 89 SER HB2 1 1
9 12487 1 1 89 SER HB3 H -11.967 -5.977 -2.190 1.00 . A A . 89 SER HB3 1 1
9 12488 1 1 89 SER HG H -9.647 -6.736 -3.534 1.00 . A A . 89 SER HG 1 1
9 12489 1 1 89 SER N N -10.635 -4.804 -0.090 1.00 . A A . 89 SER N 1 1
9 12490 1 1 89 SER O O -12.019 -3.139 -1.876 1.00 . A A . 89 SER O 1 1
9 12491 1 1 89 SER OG O -10.429 -6.167 -3.518 1.00 . A A . 89 SER OG 1 1
9 12492 1 1 90 CYS C C -11.250 -1.974 -4.933 1.00 . A A . 90 CYS C 1 1
9 12493 1 1 90 CYS CA C -10.497 -1.647 -3.643 1.00 . A A . 90 CYS CA 1 1
9 12494 1 1 90 CYS CB C -9.283 -0.763 -3.956 1.00 . A A . 90 CYS CB 1 1
9 12495 1 1 90 CYS H H -9.177 -3.217 -3.131 1.00 . A A . 90 CYS H 1 1
9 12496 1 1 90 CYS HA H -11.159 -1.117 -2.976 1.00 . A A . 90 CYS HA 1 1
9 12497 1 1 90 CYS HB2 H -9.625 0.206 -4.293 1.00 . A A . 90 CYS HB2 1 1
9 12498 1 1 90 CYS HB3 H -8.693 -0.640 -3.058 1.00 . A A . 90 CYS HB3 1 1
9 12499 1 1 90 CYS N N -10.075 -2.871 -2.974 1.00 . A A . 90 CYS N 1 1
9 12500 1 1 90 CYS O O -11.185 -3.098 -5.438 1.00 . A A . 90 CYS O 1 1
9 12501 1 1 90 CYS SG S -8.198 -1.429 -5.239 1.00 . A A . 90 CYS SG 1 1
9 12502 1 1 91 THR C C -11.916 -1.278 -7.936 1.00 . A A . 91 THR C 1 1
9 12503 1 1 91 THR CA C -12.758 -1.137 -6.668 1.00 . A A . 91 THR CA 1 1
9 12504 1 1 91 THR CB C -13.713 0.053 -6.819 1.00 . A A . 91 THR CB 1 1
9 12505 1 1 91 THR CG2 C -14.925 -0.116 -5.919 1.00 . A A . 91 THR CG2 1 1
9 12506 1 1 91 THR H H -11.925 -0.093 -5.036 1.00 . A A . 91 THR H 1 1
9 12507 1 1 91 THR HA H -13.354 -2.028 -6.546 1.00 . A A . 91 THR HA 1 1
9 12508 1 1 91 THR HB H -14.047 0.100 -7.844 1.00 . A A . 91 THR HB 1 1
9 12509 1 1 91 THR HG1 H -13.137 1.906 -7.200 1.00 . A A . 91 THR HG1 1 1
9 12510 1 1 91 THR HG21 H -15.579 0.736 -6.034 1.00 . A A . 91 THR HG21 1 1
9 12511 1 1 91 THR HG22 H -14.603 -0.187 -4.892 1.00 . A A . 91 THR HG22 1 1
9 12512 1 1 91 THR HG23 H -15.455 -1.015 -6.195 1.00 . A A . 91 THR HG23 1 1
9 12513 1 1 91 THR N N -11.945 -0.976 -5.470 1.00 . A A . 91 THR N 1 1
9 12514 1 1 91 THR O O -12.454 -1.352 -9.042 1.00 . A A . 91 THR O 1 1
9 12515 1 1 91 THR OG1 O -13.023 1.266 -6.488 1.00 . A A . 91 THR OG1 1 1
9 12516 1 1 92 GLU C C -9.465 -3.048 -9.061 1.00 . A A . 92 GLU C 1 1
9 12517 1 1 92 GLU CA C -9.707 -1.550 -8.895 1.00 . A A . 92 GLU CA 1 1
9 12518 1 1 92 GLU CB C -8.375 -0.826 -8.685 1.00 . A A . 92 GLU CB 1 1
9 12519 1 1 92 GLU CD C -8.951 1.306 -9.916 1.00 . A A . 92 GLU CD 1 1
9 12520 1 1 92 GLU CG C -8.496 0.690 -8.610 1.00 . A A . 92 GLU CG 1 1
9 12521 1 1 92 GLU H H -10.224 -1.169 -6.883 1.00 . A A . 92 GLU H 1 1
9 12522 1 1 92 GLU HA H -10.180 -1.170 -9.788 1.00 . A A . 92 GLU HA 1 1
9 12523 1 1 92 GLU HB2 H -7.932 -1.174 -7.763 1.00 . A A . 92 GLU HB2 1 1
9 12524 1 1 92 GLU HB3 H -7.716 -1.072 -9.504 1.00 . A A . 92 GLU HB3 1 1
9 12525 1 1 92 GLU HG2 H -9.212 0.944 -7.842 1.00 . A A . 92 GLU HG2 1 1
9 12526 1 1 92 GLU HG3 H -7.532 1.103 -8.350 1.00 . A A . 92 GLU HG3 1 1
9 12527 1 1 92 GLU N N -10.603 -1.311 -7.777 1.00 . A A . 92 GLU N 1 1
9 12528 1 1 92 GLU O O -8.706 -3.476 -9.930 1.00 . A A . 92 GLU O 1 1
9 12529 1 1 92 GLU OE1 O -10.144 1.676 -10.020 1.00 . A A . 92 GLU OE1 1 1
9 12530 1 1 92 GLU OE2 O -8.129 1.415 -10.848 1.00 . A A . 92 GLU OE2 1 1
9 12531 1 1 93 HIS C C -11.313 -5.934 -8.579 1.00 . A A . 93 HIS C 1 1
9 12532 1 1 93 HIS CA C -9.973 -5.289 -8.260 1.00 . A A . 93 HIS CA 1 1
9 12533 1 1 93 HIS CB C -9.474 -5.850 -6.925 1.00 . A A . 93 HIS CB 1 1
9 12534 1 1 93 HIS CD2 C -7.729 -5.219 -5.149 1.00 . A A . 93 HIS CD2 1 1
9 12535 1 1 93 HIS CE1 C -6.314 -4.140 -6.367 1.00 . A A . 93 HIS CE1 1 1
9 12536 1 1 93 HIS CG C -8.210 -5.240 -6.411 1.00 . A A . 93 HIS CG 1 1
9 12537 1 1 93 HIS H H -10.704 -3.443 -7.542 1.00 . A A . 93 HIS H 1 1
9 12538 1 1 93 HIS HA H -9.266 -5.535 -9.038 1.00 . A A . 93 HIS HA 1 1
9 12539 1 1 93 HIS HB2 H -10.235 -5.695 -6.177 1.00 . A A . 93 HIS HB2 1 1
9 12540 1 1 93 HIS HB3 H -9.305 -6.913 -7.034 1.00 . A A . 93 HIS HB3 1 1
9 12541 1 1 93 HIS HD1 H -7.359 -4.393 -8.148 1.00 . A A . 93 HIS HD1 1 1
9 12542 1 1 93 HIS HD2 H -8.199 -5.673 -4.292 1.00 . A A . 93 HIS HD2 1 1
9 12543 1 1 93 HIS HE1 H -5.452 -3.582 -6.691 1.00 . A A . 93 HIS HE1 1 1
9 12544 1 1 93 HIS N N -10.111 -3.841 -8.213 1.00 . A A . 93 HIS N 1 1
9 12545 1 1 93 HIS ND1 N -7.300 -4.553 -7.178 1.00 . A A . 93 HIS ND1 1 1
9 12546 1 1 93 HIS NE2 N -6.531 -4.516 -5.121 1.00 . A A . 93 HIS NE2 1 1
9 12547 1 1 93 HIS O O -12.153 -6.115 -7.695 1.00 . A A . 93 HIS O 1 1
9 12548 1 1 94 ASP C C -12.360 -8.403 -10.594 1.00 . A A . 94 ASP C 1 1
9 12549 1 1 94 ASP CA C -12.720 -6.976 -10.239 1.00 . A A . 94 ASP CA 1 1
9 12550 1 1 94 ASP CB C -13.411 -6.291 -11.420 1.00 . A A . 94 ASP CB 1 1
9 12551 1 1 94 ASP CG C -13.938 -4.918 -11.062 1.00 . A A . 94 ASP CG 1 1
9 12552 1 1 94 ASP H H -10.851 -6.027 -10.510 1.00 . A A . 94 ASP H 1 1
9 12553 1 1 94 ASP HA H -13.392 -6.989 -9.395 1.00 . A A . 94 ASP HA 1 1
9 12554 1 1 94 ASP HB2 H -12.707 -6.185 -12.231 1.00 . A A . 94 ASP HB2 1 1
9 12555 1 1 94 ASP HB3 H -14.240 -6.900 -11.746 1.00 . A A . 94 ASP HB3 1 1
9 12556 1 1 94 ASP N N -11.521 -6.262 -9.835 1.00 . A A . 94 ASP N 1 1
9 12557 1 1 94 ASP O O -12.687 -9.313 -9.807 1.00 . A A . 94 ASP O 1 1
9 12558 1 1 94 ASP OXT O -11.715 -8.608 -11.639 1.00 . A A . 94 ASP OXT 1 1
9 12559 1 1 94 ASP OD1 O -15.029 -4.828 -10.459 1.00 . A A . 94 ASP OD1 1 1
9 12560 1 1 94 ASP OD2 O -13.263 -3.918 -11.377 1.00 . A A . 94 ASP OD2 1 1
9 12561 2 2 1 ZN ZN ZN 6.800 -4.652 -6.877 1.00 . B A . 101 ZN ZN 1 1
9 12562 3 2 1 ZN ZN ZN 4.367 2.891 4.727 1.00 . C A . 102 ZN ZN 1 1
9 12563 4 2 1 ZN ZN ZN -8.817 11.396 -0.954 1.00 . D A . 103 ZN ZN 1 1
9 12564 5 2 1 ZN ZN ZN -6.549 -2.704 -4.281 1.00 . E A . 104 ZN ZN 1 1
10 12565 1 1 1 GLY C C 3.747 -9.179 8.991 1.00 . A A . 1 GLY C 1 1
10 12566 1 1 1 GLY CA C 4.196 -10.578 8.624 1.00 . A A . 1 GLY CA 1 1
10 12567 1 1 1 GLY H1 H 2.789 -10.898 7.121 1.00 . A A . 1 GLY H1 1 1
10 12568 1 1 1 GLY H2 H 4.146 -11.900 7.014 1.00 . A A . 1 GLY H2 1 1
10 12569 1 1 1 GLY H3 H 4.258 -10.274 6.561 1.00 . A A . 1 GLY H3 1 1
10 12570 1 1 1 GLY HA2 H 3.741 -11.281 9.304 1.00 . A A . 1 GLY HA2 1 1
10 12571 1 1 1 GLY HA3 H 5.269 -10.638 8.725 1.00 . A A . 1 GLY HA3 1 1
10 12572 1 1 1 GLY N N 3.821 -10.938 7.234 1.00 . A A . 1 GLY N 1 1
10 12573 1 1 1 GLY O O 3.805 -8.269 8.165 1.00 . A A . 1 GLY O 1 1
10 12574 1 1 2 ALA C C 3.943 -6.923 11.381 1.00 . A A . 2 ALA C 1 1
10 12575 1 1 2 ALA CA C 2.826 -7.703 10.697 1.00 . A A . 2 ALA CA 1 1
10 12576 1 1 2 ALA CB C 1.642 -7.880 11.638 1.00 . A A . 2 ALA CB 1 1
10 12577 1 1 2 ALA H H 3.287 -9.766 10.847 1.00 . A A . 2 ALA H 1 1
10 12578 1 1 2 ALA HA H 2.490 -7.146 9.836 1.00 . A A . 2 ALA HA 1 1
10 12579 1 1 2 ALA HB1 H 1.263 -6.910 11.925 1.00 . A A . 2 ALA HB1 1 1
10 12580 1 1 2 ALA HB2 H 1.957 -8.418 12.520 1.00 . A A . 2 ALA HB2 1 1
10 12581 1 1 2 ALA HB3 H 0.862 -8.435 11.137 1.00 . A A . 2 ALA HB3 1 1
10 12582 1 1 2 ALA N N 3.300 -9.002 10.230 1.00 . A A . 2 ALA N 1 1
10 12583 1 1 2 ALA O O 3.731 -5.818 11.883 1.00 . A A . 2 ALA O 1 1
10 12584 1 1 3 MET C C 7.497 -7.040 11.077 1.00 . A A . 3 MET C 1 1
10 12585 1 1 3 MET CA C 6.295 -6.882 12.004 1.00 . A A . 3 MET CA 1 1
10 12586 1 1 3 MET CB C 6.561 -7.520 13.376 1.00 . A A . 3 MET CB 1 1
10 12587 1 1 3 MET CE C 9.154 -4.758 15.114 1.00 . A A . 3 MET CE 1 1
10 12588 1 1 3 MET CG C 7.730 -6.915 14.138 1.00 . A A . 3 MET CG 1 1
10 12589 1 1 3 MET H H 5.234 -8.382 10.965 1.00 . A A . 3 MET H 1 1
10 12590 1 1 3 MET HA H 6.085 -5.831 12.133 1.00 . A A . 3 MET HA 1 1
10 12591 1 1 3 MET HB2 H 5.677 -7.410 13.983 1.00 . A A . 3 MET HB2 1 1
10 12592 1 1 3 MET HB3 H 6.760 -8.572 13.236 1.00 . A A . 3 MET HB3 1 1
10 12593 1 1 3 MET HE1 H 9.973 -5.095 14.496 1.00 . A A . 3 MET HE1 1 1
10 12594 1 1 3 MET HE2 H 9.190 -5.264 16.067 1.00 . A A . 3 MET HE2 1 1
10 12595 1 1 3 MET HE3 H 9.236 -3.693 15.269 1.00 . A A . 3 MET HE3 1 1
10 12596 1 1 3 MET HG2 H 7.761 -7.347 15.126 1.00 . A A . 3 MET HG2 1 1
10 12597 1 1 3 MET HG3 H 8.644 -7.149 13.613 1.00 . A A . 3 MET HG3 1 1
10 12598 1 1 3 MET N N 5.131 -7.505 11.392 1.00 . A A . 3 MET N 1 1
10 12599 1 1 3 MET O O 7.415 -7.772 10.089 1.00 . A A . 3 MET O 1 1
10 12600 1 1 3 MET SD S 7.602 -5.124 14.301 1.00 . A A . 3 MET SD 1 1
10 12601 1 1 4 GLU C C 9.614 -5.838 9.212 1.00 . A A . 4 GLU C 1 1
10 12602 1 1 4 GLU CA C 9.827 -6.422 10.601 1.00 . A A . 4 GLU CA 1 1
10 12603 1 1 4 GLU CB C 10.302 -7.874 10.465 1.00 . A A . 4 GLU CB 1 1
10 12604 1 1 4 GLU CD C 10.926 -10.039 11.561 1.00 . A A . 4 GLU CD 1 1
10 12605 1 1 4 GLU CG C 10.536 -8.593 11.779 1.00 . A A . 4 GLU CG 1 1
10 12606 1 1 4 GLU H H 8.570 -5.748 12.163 1.00 . A A . 4 GLU H 1 1
10 12607 1 1 4 GLU HA H 10.586 -5.849 11.108 1.00 . A A . 4 GLU HA 1 1
10 12608 1 1 4 GLU HB2 H 9.559 -8.427 9.915 1.00 . A A . 4 GLU HB2 1 1
10 12609 1 1 4 GLU HB3 H 11.226 -7.885 9.908 1.00 . A A . 4 GLU HB3 1 1
10 12610 1 1 4 GLU HG2 H 11.329 -8.095 12.314 1.00 . A A . 4 GLU HG2 1 1
10 12611 1 1 4 GLU HG3 H 9.627 -8.562 12.360 1.00 . A A . 4 GLU HG3 1 1
10 12612 1 1 4 GLU N N 8.595 -6.342 11.387 1.00 . A A . 4 GLU N 1 1
10 12613 1 1 4 GLU O O 8.646 -5.117 8.965 1.00 . A A . 4 GLU O 1 1
10 12614 1 1 4 GLU OE1 O 12.127 -10.355 11.664 1.00 . A A . 4 GLU OE1 1 1
10 12615 1 1 4 GLU OE2 O 10.031 -10.871 11.299 1.00 . A A . 4 GLU OE2 1 1
10 12616 1 1 5 ARG C C 10.008 -7.040 6.150 1.00 . A A . 5 ARG C 1 1
10 12617 1 1 5 ARG CA C 10.395 -5.790 6.921 1.00 . A A . 5 ARG CA 1 1
10 12618 1 1 5 ARG CB C 11.699 -5.219 6.365 1.00 . A A . 5 ARG CB 1 1
10 12619 1 1 5 ARG CD C 13.491 -3.468 6.513 1.00 . A A . 5 ARG CD 1 1
10 12620 1 1 5 ARG CG C 12.152 -3.942 7.052 1.00 . A A . 5 ARG CG 1 1
10 12621 1 1 5 ARG CZ C 15.534 -4.720 5.906 1.00 . A A . 5 ARG CZ 1 1
10 12622 1 1 5 ARG H H 11.348 -6.610 8.609 1.00 . A A . 5 ARG H 1 1
10 12623 1 1 5 ARG HA H 9.609 -5.055 6.831 1.00 . A A . 5 ARG HA 1 1
10 12624 1 1 5 ARG HB2 H 12.478 -5.958 6.479 1.00 . A A . 5 ARG HB2 1 1
10 12625 1 1 5 ARG HB3 H 11.566 -5.010 5.313 1.00 . A A . 5 ARG HB3 1 1
10 12626 1 1 5 ARG HD2 H 13.403 -3.324 5.448 1.00 . A A . 5 ARG HD2 1 1
10 12627 1 1 5 ARG HD3 H 13.740 -2.529 6.982 1.00 . A A . 5 ARG HD3 1 1
10 12628 1 1 5 ARG HE H 14.565 -4.875 7.652 1.00 . A A . 5 ARG HE 1 1
10 12629 1 1 5 ARG HG2 H 11.414 -3.171 6.882 1.00 . A A . 5 ARG HG2 1 1
10 12630 1 1 5 ARG HG3 H 12.244 -4.128 8.111 1.00 . A A . 5 ARG HG3 1 1
10 12631 1 1 5 ARG HH11 H 14.835 -3.499 4.444 1.00 . A A . 5 ARG HH11 1 1
10 12632 1 1 5 ARG HH12 H 16.279 -4.372 4.054 1.00 . A A . 5 ARG HH12 1 1
10 12633 1 1 5 ARG HH21 H 16.473 -6.027 7.138 1.00 . A A . 5 ARG HH21 1 1
10 12634 1 1 5 ARG HH22 H 17.219 -5.804 5.585 1.00 . A A . 5 ARG HH22 1 1
10 12635 1 1 5 ARG N N 10.540 -6.134 8.319 1.00 . A A . 5 ARG N 1 1
10 12636 1 1 5 ARG NE N 14.563 -4.430 6.775 1.00 . A A . 5 ARG NE 1 1
10 12637 1 1 5 ARG NH1 N 15.550 -4.151 4.706 1.00 . A A . 5 ARG NH1 1 1
10 12638 1 1 5 ARG NH2 N 16.483 -5.587 6.236 1.00 . A A . 5 ARG NH2 1 1
10 12639 1 1 5 ARG O O 10.730 -8.038 6.184 1.00 . A A . 5 ARG O 1 1
10 12640 1 1 6 GLU C C 9.326 -8.312 3.503 1.00 . A A . 6 GLU C 1 1
10 12641 1 1 6 GLU CA C 8.402 -8.133 4.705 1.00 . A A . 6 GLU CA 1 1
10 12642 1 1 6 GLU CB C 6.950 -7.901 4.274 1.00 . A A . 6 GLU CB 1 1
10 12643 1 1 6 GLU CD C 4.743 -9.008 3.785 1.00 . A A . 6 GLU CD 1 1
10 12644 1 1 6 GLU CG C 6.251 -9.129 3.713 1.00 . A A . 6 GLU CG 1 1
10 12645 1 1 6 GLU H H 8.309 -6.188 5.528 1.00 . A A . 6 GLU H 1 1
10 12646 1 1 6 GLU HA H 8.456 -9.015 5.325 1.00 . A A . 6 GLU HA 1 1
10 12647 1 1 6 GLU HB2 H 6.388 -7.558 5.128 1.00 . A A . 6 GLU HB2 1 1
10 12648 1 1 6 GLU HB3 H 6.935 -7.131 3.515 1.00 . A A . 6 GLU HB3 1 1
10 12649 1 1 6 GLU HG2 H 6.539 -9.251 2.679 1.00 . A A . 6 GLU HG2 1 1
10 12650 1 1 6 GLU HG3 H 6.558 -9.995 4.278 1.00 . A A . 6 GLU HG3 1 1
10 12651 1 1 6 GLU N N 8.862 -7.001 5.490 1.00 . A A . 6 GLU N 1 1
10 12652 1 1 6 GLU O O 9.905 -7.345 3.013 1.00 . A A . 6 GLU O 1 1
10 12653 1 1 6 GLU OE1 O 4.153 -8.301 2.945 1.00 . A A . 6 GLU OE1 1 1
10 12654 1 1 6 GLU OE2 O 4.136 -9.621 4.696 1.00 . A A . 6 GLU OE2 1 1
10 12655 1 1 7 ASP C C 9.713 -10.161 0.676 1.00 . A A . 7 ASP C 1 1
10 12656 1 1 7 ASP CA C 10.435 -9.809 1.968 1.00 . A A . 7 ASP CA 1 1
10 12657 1 1 7 ASP CB C 11.416 -10.922 2.351 1.00 . A A . 7 ASP CB 1 1
10 12658 1 1 7 ASP CG C 12.436 -10.477 3.387 1.00 . A A . 7 ASP CG 1 1
10 12659 1 1 7 ASP H H 8.979 -10.279 3.438 1.00 . A A . 7 ASP H 1 1
10 12660 1 1 7 ASP HA H 10.995 -8.903 1.803 1.00 . A A . 7 ASP HA 1 1
10 12661 1 1 7 ASP HB2 H 10.865 -11.758 2.753 1.00 . A A . 7 ASP HB2 1 1
10 12662 1 1 7 ASP HB3 H 11.946 -11.240 1.466 1.00 . A A . 7 ASP HB3 1 1
10 12663 1 1 7 ASP N N 9.494 -9.541 3.047 1.00 . A A . 7 ASP N 1 1
10 12664 1 1 7 ASP O O 9.994 -11.183 0.051 1.00 . A A . 7 ASP O 1 1
10 12665 1 1 7 ASP OD1 O 12.221 -10.742 4.591 1.00 . A A . 7 ASP OD1 1 1
10 12666 1 1 7 ASP OD2 O 13.455 -9.859 3.004 1.00 . A A . 7 ASP OD2 1 1
10 12667 1 1 8 GLU C C 7.415 -8.117 -1.341 1.00 . A A . 8 GLU C 1 1
10 12668 1 1 8 GLU CA C 8.082 -9.438 -0.983 1.00 . A A . 8 GLU CA 1 1
10 12669 1 1 8 GLU CB C 7.027 -10.543 -0.920 1.00 . A A . 8 GLU CB 1 1
10 12670 1 1 8 GLU CD C 5.200 -11.784 -2.147 1.00 . A A . 8 GLU CD 1 1
10 12671 1 1 8 GLU CG C 6.345 -10.801 -2.256 1.00 . A A . 8 GLU CG 1 1
10 12672 1 1 8 GLU H H 8.531 -8.572 0.887 1.00 . A A . 8 GLU H 1 1
10 12673 1 1 8 GLU HA H 8.811 -9.682 -1.738 1.00 . A A . 8 GLU HA 1 1
10 12674 1 1 8 GLU HB2 H 7.501 -11.457 -0.595 1.00 . A A . 8 GLU HB2 1 1
10 12675 1 1 8 GLU HB3 H 6.273 -10.262 -0.201 1.00 . A A . 8 GLU HB3 1 1
10 12676 1 1 8 GLU HG2 H 5.960 -9.866 -2.634 1.00 . A A . 8 GLU HG2 1 1
10 12677 1 1 8 GLU HG3 H 7.076 -11.196 -2.948 1.00 . A A . 8 GLU HG3 1 1
10 12678 1 1 8 GLU N N 8.774 -9.309 0.292 1.00 . A A . 8 GLU N 1 1
10 12679 1 1 8 GLU O O 6.926 -7.409 -0.464 1.00 . A A . 8 GLU O 1 1
10 12680 1 1 8 GLU OE1 O 5.439 -12.937 -1.736 1.00 . A A . 8 GLU OE1 1 1
10 12681 1 1 8 GLU OE2 O 4.053 -11.410 -2.474 1.00 . A A . 8 GLU OE2 1 1
10 12682 1 1 9 CYS C C 5.252 -6.793 -3.205 1.00 . A A . 9 CYS C 1 1
10 12683 1 1 9 CYS CA C 6.743 -6.575 -3.080 1.00 . A A . 9 CYS CA 1 1
10 12684 1 1 9 CYS CB C 7.284 -6.156 -4.442 1.00 . A A . 9 CYS CB 1 1
10 12685 1 1 9 CYS H H 7.768 -8.411 -3.291 1.00 . A A . 9 CYS H 1 1
10 12686 1 1 9 CYS HA H 6.942 -5.799 -2.357 1.00 . A A . 9 CYS HA 1 1
10 12687 1 1 9 CYS HB2 H 8.340 -5.936 -4.360 1.00 . A A . 9 CYS HB2 1 1
10 12688 1 1 9 CYS HB3 H 7.138 -6.969 -5.139 1.00 . A A . 9 CYS HB3 1 1
10 12689 1 1 9 CYS N N 7.371 -7.800 -2.627 1.00 . A A . 9 CYS N 1 1
10 12690 1 1 9 CYS O O 4.806 -7.580 -4.037 1.00 . A A . 9 CYS O 1 1
10 12691 1 1 9 CYS SG S 6.466 -4.702 -5.130 1.00 . A A . 9 CYS SG 1 1
10 12692 1 1 10 PHE C C 2.437 -5.692 -3.694 1.00 . A A . 10 PHE C 1 1
10 12693 1 1 10 PHE CA C 3.038 -6.255 -2.404 1.00 . A A . 10 PHE CA 1 1
10 12694 1 1 10 PHE CB C 2.424 -5.583 -1.169 1.00 . A A . 10 PHE CB 1 1
10 12695 1 1 10 PHE CD1 C -0.005 -4.962 -1.028 1.00 . A A . 10 PHE CD1 1 1
10 12696 1 1 10 PHE CD2 C 0.608 -7.231 -0.620 1.00 . A A . 10 PHE CD2 1 1
10 12697 1 1 10 PHE CE1 C -1.330 -5.281 -0.807 1.00 . A A . 10 PHE CE1 1 1
10 12698 1 1 10 PHE CE2 C -0.717 -7.553 -0.400 1.00 . A A . 10 PHE CE2 1 1
10 12699 1 1 10 PHE CG C 0.980 -5.931 -0.936 1.00 . A A . 10 PHE CG 1 1
10 12700 1 1 10 PHE CZ C -1.686 -6.577 -0.493 1.00 . A A . 10 PHE CZ 1 1
10 12701 1 1 10 PHE H H 4.897 -5.443 -1.779 1.00 . A A . 10 PHE H 1 1
10 12702 1 1 10 PHE HA H 2.833 -7.315 -2.365 1.00 . A A . 10 PHE HA 1 1
10 12703 1 1 10 PHE HB2 H 2.979 -5.885 -0.293 1.00 . A A . 10 PHE HB2 1 1
10 12704 1 1 10 PHE HB3 H 2.495 -4.509 -1.278 1.00 . A A . 10 PHE HB3 1 1
10 12705 1 1 10 PHE HD1 H 0.270 -3.947 -1.273 1.00 . A A . 10 PHE HD1 1 1
10 12706 1 1 10 PHE HD2 H 1.366 -7.997 -0.545 1.00 . A A . 10 PHE HD2 1 1
10 12707 1 1 10 PHE HE1 H -2.089 -4.516 -0.883 1.00 . A A . 10 PHE HE1 1 1
10 12708 1 1 10 PHE HE2 H -0.994 -8.568 -0.156 1.00 . A A . 10 PHE HE2 1 1
10 12709 1 1 10 PHE HZ H -2.723 -6.827 -0.319 1.00 . A A . 10 PHE HZ 1 1
10 12710 1 1 10 PHE N N 4.482 -6.088 -2.398 1.00 . A A . 10 PHE N 1 1
10 12711 1 1 10 PHE O O 1.299 -5.992 -4.043 1.00 . A A . 10 PHE O 1 1
10 12712 1 1 11 SER C C 2.861 -5.340 -6.804 1.00 . A A . 11 SER C 1 1
10 12713 1 1 11 SER CA C 2.773 -4.315 -5.672 1.00 . A A . 11 SER CA 1 1
10 12714 1 1 11 SER CB C 3.617 -3.088 -6.024 1.00 . A A . 11 SER CB 1 1
10 12715 1 1 11 SER H H 4.106 -4.657 -4.069 1.00 . A A . 11 SER H 1 1
10 12716 1 1 11 SER HA H 1.745 -4.011 -5.558 1.00 . A A . 11 SER HA 1 1
10 12717 1 1 11 SER HB2 H 4.609 -3.408 -6.308 1.00 . A A . 11 SER HB2 1 1
10 12718 1 1 11 SER HB3 H 3.159 -2.562 -6.848 1.00 . A A . 11 SER HB3 1 1
10 12719 1 1 11 SER HG H 3.334 -1.353 -5.153 1.00 . A A . 11 SER HG 1 1
10 12720 1 1 11 SER N N 3.215 -4.884 -4.407 1.00 . A A . 11 SER N 1 1
10 12721 1 1 11 SER O O 1.999 -5.382 -7.678 1.00 . A A . 11 SER O 1 1
10 12722 1 1 11 SER OG O 3.723 -2.208 -4.921 1.00 . A A . 11 SER OG 1 1
10 12723 1 1 12 CYS C C 3.997 -8.545 -7.533 1.00 . A A . 12 CYS C 1 1
10 12724 1 1 12 CYS CA C 4.165 -7.068 -7.906 1.00 . A A . 12 CYS CA 1 1
10 12725 1 1 12 CYS CB C 5.584 -6.833 -8.430 1.00 . A A . 12 CYS CB 1 1
10 12726 1 1 12 CYS H H 4.486 -6.191 -5.997 1.00 . A A . 12 CYS H 1 1
10 12727 1 1 12 CYS HA H 3.463 -6.829 -8.690 1.00 . A A . 12 CYS HA 1 1
10 12728 1 1 12 CYS HB2 H 6.292 -7.160 -7.682 1.00 . A A . 12 CYS HB2 1 1
10 12729 1 1 12 CYS HB3 H 5.728 -7.411 -9.334 1.00 . A A . 12 CYS HB3 1 1
10 12730 1 1 12 CYS N N 3.899 -6.174 -6.781 1.00 . A A . 12 CYS N 1 1
10 12731 1 1 12 CYS O O 3.661 -9.372 -8.380 1.00 . A A . 12 CYS O 1 1
10 12732 1 1 12 CYS SG S 5.952 -5.104 -8.815 1.00 . A A . 12 CYS SG 1 1
10 12733 1 1 13 GLY C C 5.519 -10.933 -5.923 1.00 . A A . 13 GLY C 1 1
10 12734 1 1 13 GLY CA C 4.165 -10.258 -5.838 1.00 . A A . 13 GLY CA 1 1
10 12735 1 1 13 GLY H H 4.412 -8.166 -5.607 1.00 . A A . 13 GLY H 1 1
10 12736 1 1 13 GLY HA2 H 3.818 -10.296 -4.815 1.00 . A A . 13 GLY HA2 1 1
10 12737 1 1 13 GLY HA3 H 3.469 -10.791 -6.468 1.00 . A A . 13 GLY HA3 1 1
10 12738 1 1 13 GLY N N 4.220 -8.870 -6.266 1.00 . A A . 13 GLY N 1 1
10 12739 1 1 13 GLY O O 5.648 -12.127 -5.649 1.00 . A A . 13 GLY O 1 1
10 12740 1 1 14 ASP C C 8.788 -10.136 -5.337 1.00 . A A . 14 ASP C 1 1
10 12741 1 1 14 ASP CA C 7.889 -10.683 -6.432 1.00 . A A . 14 ASP CA 1 1
10 12742 1 1 14 ASP CB C 8.477 -10.322 -7.799 1.00 . A A . 14 ASP CB 1 1
10 12743 1 1 14 ASP CG C 7.940 -11.186 -8.920 1.00 . A A . 14 ASP CG 1 1
10 12744 1 1 14 ASP H H 6.367 -9.220 -6.478 1.00 . A A . 14 ASP H 1 1
10 12745 1 1 14 ASP HA H 7.843 -11.757 -6.340 1.00 . A A . 14 ASP HA 1 1
10 12746 1 1 14 ASP HB2 H 8.238 -9.294 -8.023 1.00 . A A . 14 ASP HB2 1 1
10 12747 1 1 14 ASP HB3 H 9.550 -10.437 -7.763 1.00 . A A . 14 ASP HB3 1 1
10 12748 1 1 14 ASP N N 6.533 -10.163 -6.296 1.00 . A A . 14 ASP N 1 1
10 12749 1 1 14 ASP O O 8.513 -9.078 -4.768 1.00 . A A . 14 ASP O 1 1
10 12750 1 1 14 ASP OD1 O 7.011 -10.741 -9.626 1.00 . A A . 14 ASP OD1 1 1
10 12751 1 1 14 ASP OD2 O 8.428 -12.321 -9.088 1.00 . A A . 14 ASP OD2 1 1
10 12752 1 1 15 ALA C C 12.172 -10.158 -4.661 1.00 . A A . 15 ALA C 1 1
10 12753 1 1 15 ALA CA C 10.816 -10.447 -4.036 1.00 . A A . 15 ALA CA 1 1
10 12754 1 1 15 ALA CB C 10.944 -11.515 -2.969 1.00 . A A . 15 ALA CB 1 1
10 12755 1 1 15 ALA H H 10.021 -11.688 -5.544 1.00 . A A . 15 ALA H 1 1
10 12756 1 1 15 ALA HA H 10.440 -9.548 -3.570 1.00 . A A . 15 ALA HA 1 1
10 12757 1 1 15 ALA HB1 H 9.974 -11.714 -2.540 1.00 . A A . 15 ALA HB1 1 1
10 12758 1 1 15 ALA HB2 H 11.616 -11.169 -2.198 1.00 . A A . 15 ALA HB2 1 1
10 12759 1 1 15 ALA HB3 H 11.337 -12.418 -3.412 1.00 . A A . 15 ALA HB3 1 1
10 12760 1 1 15 ALA N N 9.860 -10.855 -5.051 1.00 . A A . 15 ALA N 1 1
10 12761 1 1 15 ALA O O 12.485 -10.663 -5.740 1.00 . A A . 15 ALA O 1 1
10 12762 1 1 16 GLY C C 14.728 -7.627 -3.986 1.00 . A A . 16 GLY C 1 1
10 12763 1 1 16 GLY CA C 14.266 -8.967 -4.519 1.00 . A A . 16 GLY CA 1 1
10 12764 1 1 16 GLY H H 12.698 -9.022 -3.104 1.00 . A A . 16 GLY H 1 1
10 12765 1 1 16 GLY HA2 H 14.994 -9.720 -4.256 1.00 . A A . 16 GLY HA2 1 1
10 12766 1 1 16 GLY HA3 H 14.190 -8.912 -5.593 1.00 . A A . 16 GLY HA3 1 1
10 12767 1 1 16 GLY N N 12.976 -9.351 -3.983 1.00 . A A . 16 GLY N 1 1
10 12768 1 1 16 GLY O O 14.818 -7.440 -2.770 1.00 . A A . 16 GLY O 1 1
10 12769 1 1 17 GLN C C 14.276 -4.538 -3.996 1.00 . A A . 17 GLN C 1 1
10 12770 1 1 17 GLN CA C 15.455 -5.360 -4.503 1.00 . A A . 17 GLN CA 1 1
10 12771 1 1 17 GLN CB C 16.121 -4.658 -5.686 1.00 . A A . 17 GLN CB 1 1
10 12772 1 1 17 GLN CD C 17.389 -2.633 -6.509 1.00 . A A . 17 GLN CD 1 1
10 12773 1 1 17 GLN CG C 16.722 -3.308 -5.329 1.00 . A A . 17 GLN CG 1 1
10 12774 1 1 17 GLN H H 14.900 -6.903 -5.839 1.00 . A A . 17 GLN H 1 1
10 12775 1 1 17 GLN HA H 16.173 -5.467 -3.708 1.00 . A A . 17 GLN HA 1 1
10 12776 1 1 17 GLN HB2 H 16.911 -5.288 -6.066 1.00 . A A . 17 GLN HB2 1 1
10 12777 1 1 17 GLN HB3 H 15.388 -4.506 -6.464 1.00 . A A . 17 GLN HB3 1 1
10 12778 1 1 17 GLN HE21 H 15.701 -1.692 -6.968 1.00 . A A . 17 GLN HE21 1 1
10 12779 1 1 17 GLN HE22 H 17.055 -1.361 -7.996 1.00 . A A . 17 GLN HE22 1 1
10 12780 1 1 17 GLN HG2 H 15.934 -2.666 -4.964 1.00 . A A . 17 GLN HG2 1 1
10 12781 1 1 17 GLN HG3 H 17.457 -3.452 -4.552 1.00 . A A . 17 GLN HG3 1 1
10 12782 1 1 17 GLN N N 15.006 -6.693 -4.888 1.00 . A A . 17 GLN N 1 1
10 12783 1 1 17 GLN NE2 N 16.641 -1.816 -7.229 1.00 . A A . 17 GLN NE2 1 1
10 12784 1 1 17 GLN O O 13.566 -3.896 -4.771 1.00 . A A . 17 GLN O 1 1
10 12785 1 1 17 GLN OE1 O 18.573 -2.842 -6.769 1.00 . A A . 17 GLN OE1 1 1
10 12786 1 1 18 LEU C C 13.298 -2.766 -1.201 1.00 . A A . 18 LEU C 1 1
10 12787 1 1 18 LEU CA C 12.911 -3.942 -2.094 1.00 . A A . 18 LEU CA 1 1
10 12788 1 1 18 LEU CB C 12.137 -4.986 -1.290 1.00 . A A . 18 LEU CB 1 1
10 12789 1 1 18 LEU CD1 C 11.276 -7.343 -1.200 1.00 . A A . 18 LEU CD1 1 1
10 12790 1 1 18 LEU CD2 C 10.494 -5.801 -2.980 1.00 . A A . 18 LEU CD2 1 1
10 12791 1 1 18 LEU CG C 11.664 -6.189 -2.104 1.00 . A A . 18 LEU CG 1 1
10 12792 1 1 18 LEU H H 14.718 -5.031 -2.115 1.00 . A A . 18 LEU H 1 1
10 12793 1 1 18 LEU HA H 12.284 -3.584 -2.894 1.00 . A A . 18 LEU HA 1 1
10 12794 1 1 18 LEU HB2 H 12.769 -5.337 -0.488 1.00 . A A . 18 LEU HB2 1 1
10 12795 1 1 18 LEU HB3 H 11.268 -4.508 -0.863 1.00 . A A . 18 LEU HB3 1 1
10 12796 1 1 18 LEU HD11 H 10.987 -8.188 -1.804 1.00 . A A . 18 LEU HD11 1 1
10 12797 1 1 18 LEU HD12 H 10.448 -7.049 -0.575 1.00 . A A . 18 LEU HD12 1 1
10 12798 1 1 18 LEU HD13 H 12.116 -7.614 -0.581 1.00 . A A . 18 LEU HD13 1 1
10 12799 1 1 18 LEU HD21 H 10.784 -4.989 -3.629 1.00 . A A . 18 LEU HD21 1 1
10 12800 1 1 18 LEU HD22 H 9.668 -5.490 -2.360 1.00 . A A . 18 LEU HD22 1 1
10 12801 1 1 18 LEU HD23 H 10.197 -6.650 -3.577 1.00 . A A . 18 LEU HD23 1 1
10 12802 1 1 18 LEU HG H 12.465 -6.515 -2.743 1.00 . A A . 18 LEU HG 1 1
10 12803 1 1 18 LEU N N 14.073 -4.567 -2.693 1.00 . A A . 18 LEU N 1 1
10 12804 1 1 18 LEU O O 14.294 -2.816 -0.478 1.00 . A A . 18 LEU O 1 1
10 12805 1 1 19 VAL C C 11.508 -0.478 0.571 1.00 . A A . 19 VAL C 1 1
10 12806 1 1 19 VAL CA C 12.668 -0.547 -0.418 1.00 . A A . 19 VAL CA 1 1
10 12807 1 1 19 VAL CB C 12.759 0.762 -1.247 1.00 . A A . 19 VAL CB 1 1
10 12808 1 1 19 VAL CG1 C 11.582 0.900 -2.203 1.00 . A A . 19 VAL CG1 1 1
10 12809 1 1 19 VAL CG2 C 12.855 1.980 -0.339 1.00 . A A . 19 VAL CG2 1 1
10 12810 1 1 19 VAL H H 11.752 -1.732 -1.904 1.00 . A A . 19 VAL H 1 1
10 12811 1 1 19 VAL HA H 13.589 -0.667 0.133 1.00 . A A . 19 VAL HA 1 1
10 12812 1 1 19 VAL HB H 13.661 0.717 -1.839 1.00 . A A . 19 VAL HB 1 1
10 12813 1 1 19 VAL HG11 H 10.656 0.846 -1.647 1.00 . A A . 19 VAL HG11 1 1
10 12814 1 1 19 VAL HG12 H 11.612 0.102 -2.930 1.00 . A A . 19 VAL HG12 1 1
10 12815 1 1 19 VAL HG13 H 11.640 1.851 -2.711 1.00 . A A . 19 VAL HG13 1 1
10 12816 1 1 19 VAL HG21 H 12.898 2.876 -0.941 1.00 . A A . 19 VAL HG21 1 1
10 12817 1 1 19 VAL HG22 H 13.747 1.909 0.264 1.00 . A A . 19 VAL HG22 1 1
10 12818 1 1 19 VAL HG23 H 11.988 2.020 0.305 1.00 . A A . 19 VAL HG23 1 1
10 12819 1 1 19 VAL N N 12.502 -1.714 -1.268 1.00 . A A . 19 VAL N 1 1
10 12820 1 1 19 VAL O O 10.341 -0.586 0.187 1.00 . A A . 19 VAL O 1 1
10 12821 1 1 20 SER C C 10.451 0.958 3.420 1.00 . A A . 20 SER C 1 1
10 12822 1 1 20 SER CA C 10.823 -0.422 2.890 1.00 . A A . 20 SER CA 1 1
10 12823 1 1 20 SER CB C 11.324 -1.315 4.031 1.00 . A A . 20 SER CB 1 1
10 12824 1 1 20 SER H H 12.765 -0.163 2.091 1.00 . A A . 20 SER H 1 1
10 12825 1 1 20 SER HA H 9.944 -0.872 2.459 1.00 . A A . 20 SER HA 1 1
10 12826 1 1 20 SER HB2 H 11.725 -2.228 3.617 1.00 . A A . 20 SER HB2 1 1
10 12827 1 1 20 SER HB3 H 12.098 -0.797 4.576 1.00 . A A . 20 SER HB3 1 1
10 12828 1 1 20 SER HG H 9.582 -2.125 4.457 1.00 . A A . 20 SER HG 1 1
10 12829 1 1 20 SER N N 11.830 -0.334 1.847 1.00 . A A . 20 SER N 1 1
10 12830 1 1 20 SER O O 11.163 1.942 3.211 1.00 . A A . 20 SER O 1 1
10 12831 1 1 20 SER OG O 10.275 -1.646 4.932 1.00 . A A . 20 SER OG 1 1
10 12832 1 1 21 CYS C C 9.615 2.636 5.890 1.00 . A A . 21 CYS C 1 1
10 12833 1 1 21 CYS CA C 8.784 2.225 4.675 1.00 . A A . 21 CYS CA 1 1
10 12834 1 1 21 CYS CB C 7.335 1.978 5.085 1.00 . A A . 21 CYS CB 1 1
10 12835 1 1 21 CYS H H 8.810 0.169 4.219 1.00 . A A . 21 CYS H 1 1
10 12836 1 1 21 CYS HA H 8.820 3.004 3.927 1.00 . A A . 21 CYS HA 1 1
10 12837 1 1 21 CYS HB2 H 6.873 1.324 4.357 1.00 . A A . 21 CYS HB2 1 1
10 12838 1 1 21 CYS HB3 H 7.323 1.492 6.053 1.00 . A A . 21 CYS HB3 1 1
10 12839 1 1 21 CYS N N 9.313 1.002 4.098 1.00 . A A . 21 CYS N 1 1
10 12840 1 1 21 CYS O O 10.027 1.787 6.684 1.00 . A A . 21 CYS O 1 1
10 12841 1 1 21 CYS SG S 6.302 3.450 5.204 1.00 . A A . 21 CYS SG 1 1
10 12842 1 1 22 LYS C C 9.869 4.717 8.379 1.00 . A A . 22 LYS C 1 1
10 12843 1 1 22 LYS CA C 10.693 4.435 7.119 1.00 . A A . 22 LYS CA 1 1
10 12844 1 1 22 LYS CB C 11.421 5.696 6.648 1.00 . A A . 22 LYS CB 1 1
10 12845 1 1 22 LYS CD C 13.294 7.331 6.993 1.00 . A A . 22 LYS CD 1 1
10 12846 1 1 22 LYS CE C 14.493 7.706 7.846 1.00 . A A . 22 LYS CE 1 1
10 12847 1 1 22 LYS CG C 12.598 6.091 7.523 1.00 . A A . 22 LYS CG 1 1
10 12848 1 1 22 LYS H H 9.430 4.575 5.429 1.00 . A A . 22 LYS H 1 1
10 12849 1 1 22 LYS HA H 11.422 3.671 7.344 1.00 . A A . 22 LYS HA 1 1
10 12850 1 1 22 LYS HB2 H 11.788 5.531 5.645 1.00 . A A . 22 LYS HB2 1 1
10 12851 1 1 22 LYS HB3 H 10.720 6.517 6.634 1.00 . A A . 22 LYS HB3 1 1
10 12852 1 1 22 LYS HD2 H 13.627 7.142 5.984 1.00 . A A . 22 LYS HD2 1 1
10 12853 1 1 22 LYS HD3 H 12.592 8.153 6.994 1.00 . A A . 22 LYS HD3 1 1
10 12854 1 1 22 LYS HE2 H 15.184 6.878 7.855 1.00 . A A . 22 LYS HE2 1 1
10 12855 1 1 22 LYS HE3 H 14.973 8.569 7.410 1.00 . A A . 22 LYS HE3 1 1
10 12856 1 1 22 LYS HG2 H 12.239 6.292 8.520 1.00 . A A . 22 LYS HG2 1 1
10 12857 1 1 22 LYS HG3 H 13.306 5.276 7.551 1.00 . A A . 22 LYS HG3 1 1
10 12858 1 1 22 LYS HZ1 H 14.947 8.290 9.799 1.00 . A A . 22 LYS HZ1 1 1
10 12859 1 1 22 LYS HZ2 H 13.660 7.202 9.694 1.00 . A A . 22 LYS HZ2 1 1
10 12860 1 1 22 LYS HZ3 H 13.435 8.817 9.257 1.00 . A A . 22 LYS HZ3 1 1
10 12861 1 1 22 LYS N N 9.843 3.934 6.046 1.00 . A A . 22 LYS N 1 1
10 12862 1 1 22 LYS NZ N 14.107 8.025 9.246 1.00 . A A . 22 LYS NZ 1 1
10 12863 1 1 22 LYS O O 10.312 5.409 9.299 1.00 . A A . 22 LYS O 1 1
10 12864 1 1 23 LYS C C 7.591 3.005 10.289 1.00 . A A . 23 LYS C 1 1
10 12865 1 1 23 LYS CA C 7.791 4.333 9.569 1.00 . A A . 23 LYS CA 1 1
10 12866 1 1 23 LYS CB C 6.429 4.884 9.142 1.00 . A A . 23 LYS CB 1 1
10 12867 1 1 23 LYS CD C 4.108 5.576 9.853 1.00 . A A . 23 LYS CD 1 1
10 12868 1 1 23 LYS CE C 4.184 6.839 9.008 1.00 . A A . 23 LYS CE 1 1
10 12869 1 1 23 LYS CG C 5.483 5.119 10.312 1.00 . A A . 23 LYS CG 1 1
10 12870 1 1 23 LYS H H 8.359 3.638 7.659 1.00 . A A . 23 LYS H 1 1
10 12871 1 1 23 LYS HA H 8.259 5.033 10.241 1.00 . A A . 23 LYS HA 1 1
10 12872 1 1 23 LYS HB2 H 6.574 5.822 8.627 1.00 . A A . 23 LYS HB2 1 1
10 12873 1 1 23 LYS HB3 H 5.964 4.180 8.469 1.00 . A A . 23 LYS HB3 1 1
10 12874 1 1 23 LYS HD2 H 3.653 4.789 9.269 1.00 . A A . 23 LYS HD2 1 1
10 12875 1 1 23 LYS HD3 H 3.498 5.773 10.724 1.00 . A A . 23 LYS HD3 1 1
10 12876 1 1 23 LYS HE2 H 4.642 7.621 9.593 1.00 . A A . 23 LYS HE2 1 1
10 12877 1 1 23 LYS HE3 H 4.791 6.641 8.137 1.00 . A A . 23 LYS HE3 1 1
10 12878 1 1 23 LYS HG2 H 5.375 4.198 10.864 1.00 . A A . 23 LYS HG2 1 1
10 12879 1 1 23 LYS HG3 H 5.906 5.875 10.956 1.00 . A A . 23 LYS HG3 1 1
10 12880 1 1 23 LYS HZ1 H 2.312 6.498 8.155 1.00 . A A . 23 LYS HZ1 1 1
10 12881 1 1 23 LYS HZ2 H 2.941 8.038 7.840 1.00 . A A . 23 LYS HZ2 1 1
10 12882 1 1 23 LYS HZ3 H 2.307 7.675 9.371 1.00 . A A . 23 LYS HZ3 1 1
10 12883 1 1 23 LYS N N 8.664 4.169 8.419 1.00 . A A . 23 LYS N 1 1
10 12884 1 1 23 LYS NZ N 2.842 7.292 8.567 1.00 . A A . 23 LYS NZ 1 1
10 12885 1 1 23 LYS O O 7.104 2.039 9.695 1.00 . A A . 23 LYS O 1 1
10 12886 1 1 24 PRO C C 6.220 1.440 12.455 1.00 . A A . 24 PRO C 1 1
10 12887 1 1 24 PRO CA C 7.711 1.760 12.411 1.00 . A A . 24 PRO CA 1 1
10 12888 1 1 24 PRO CB C 8.208 2.180 13.797 1.00 . A A . 24 PRO CB 1 1
10 12889 1 1 24 PRO CD C 8.718 3.975 12.307 1.00 . A A . 24 PRO CD 1 1
10 12890 1 1 24 PRO CG C 9.207 3.250 13.533 1.00 . A A . 24 PRO CG 1 1
10 12891 1 1 24 PRO HA H 8.260 0.895 12.070 1.00 . A A . 24 PRO HA 1 1
10 12892 1 1 24 PRO HB2 H 7.379 2.548 14.382 1.00 . A A . 24 PRO HB2 1 1
10 12893 1 1 24 PRO HB3 H 8.659 1.334 14.295 1.00 . A A . 24 PRO HB3 1 1
10 12894 1 1 24 PRO HD2 H 8.063 4.789 12.582 1.00 . A A . 24 PRO HD2 1 1
10 12895 1 1 24 PRO HD3 H 9.552 4.337 11.723 1.00 . A A . 24 PRO HD3 1 1
10 12896 1 1 24 PRO HG2 H 9.256 3.923 14.378 1.00 . A A . 24 PRO HG2 1 1
10 12897 1 1 24 PRO HG3 H 10.176 2.808 13.348 1.00 . A A . 24 PRO HG3 1 1
10 12898 1 1 24 PRO N N 7.978 2.932 11.575 1.00 . A A . 24 PRO N 1 1
10 12899 1 1 24 PRO O O 5.384 2.341 12.594 1.00 . A A . 24 PRO O 1 1
10 12900 1 1 25 GLY C C 4.080 -0.618 10.867 1.00 . A A . 25 GLY C 1 1
10 12901 1 1 25 GLY CA C 4.500 -0.237 12.273 1.00 . A A . 25 GLY CA 1 1
10 12902 1 1 25 GLY H H 6.594 -0.517 12.282 1.00 . A A . 25 GLY H 1 1
10 12903 1 1 25 GLY HA2 H 4.353 -1.087 12.926 1.00 . A A . 25 GLY HA2 1 1
10 12904 1 1 25 GLY HA3 H 3.883 0.584 12.613 1.00 . A A . 25 GLY HA3 1 1
10 12905 1 1 25 GLY N N 5.889 0.165 12.328 1.00 . A A . 25 GLY N 1 1
10 12906 1 1 25 GLY O O 3.068 -1.291 10.671 1.00 . A A . 25 GLY O 1 1
10 12907 1 1 26 CYS C C 5.596 -1.595 8.062 1.00 . A A . 26 CYS C 1 1
10 12908 1 1 26 CYS CA C 4.602 -0.520 8.495 1.00 . A A . 26 CYS CA 1 1
10 12909 1 1 26 CYS CB C 4.754 0.730 7.626 1.00 . A A . 26 CYS CB 1 1
10 12910 1 1 26 CYS H H 5.612 0.407 10.101 1.00 . A A . 26 CYS H 1 1
10 12911 1 1 26 CYS HA H 3.596 -0.903 8.411 1.00 . A A . 26 CYS HA 1 1
10 12912 1 1 26 CYS HB2 H 4.292 1.566 8.134 1.00 . A A . 26 CYS HB2 1 1
10 12913 1 1 26 CYS HB3 H 5.809 0.937 7.497 1.00 . A A . 26 CYS HB3 1 1
10 12914 1 1 26 CYS N N 4.853 -0.174 9.885 1.00 . A A . 26 CYS N 1 1
10 12915 1 1 26 CYS O O 6.781 -1.316 7.876 1.00 . A A . 26 CYS O 1 1
10 12916 1 1 26 CYS SG S 4.015 0.631 5.978 1.00 . A A . 26 CYS SG 1 1
10 12917 1 1 27 PRO C C 6.077 -4.179 6.053 1.00 . A A . 27 PRO C 1 1
10 12918 1 1 27 PRO CA C 5.998 -3.966 7.560 1.00 . A A . 27 PRO CA 1 1
10 12919 1 1 27 PRO CB C 5.292 -5.143 8.231 1.00 . A A . 27 PRO CB 1 1
10 12920 1 1 27 PRO CD C 3.747 -3.287 8.166 1.00 . A A . 27 PRO CD 1 1
10 12921 1 1 27 PRO CG C 3.837 -4.798 8.161 1.00 . A A . 27 PRO CG 1 1
10 12922 1 1 27 PRO HA H 6.996 -3.855 7.962 1.00 . A A . 27 PRO HA 1 1
10 12923 1 1 27 PRO HB2 H 5.507 -6.054 7.691 1.00 . A A . 27 PRO HB2 1 1
10 12924 1 1 27 PRO HB3 H 5.625 -5.234 9.254 1.00 . A A . 27 PRO HB3 1 1
10 12925 1 1 27 PRO HD2 H 3.096 -2.941 7.372 1.00 . A A . 27 PRO HD2 1 1
10 12926 1 1 27 PRO HD3 H 3.393 -2.936 9.125 1.00 . A A . 27 PRO HD3 1 1
10 12927 1 1 27 PRO HG2 H 3.411 -5.196 7.248 1.00 . A A . 27 PRO HG2 1 1
10 12928 1 1 27 PRO HG3 H 3.322 -5.205 9.024 1.00 . A A . 27 PRO HG3 1 1
10 12929 1 1 27 PRO N N 5.138 -2.847 7.930 1.00 . A A . 27 PRO N 1 1
10 12930 1 1 27 PRO O O 6.722 -5.115 5.583 1.00 . A A . 27 PRO O 1 1
10 12931 1 1 28 LYS C C 6.521 -3.003 3.104 1.00 . A A . 28 LYS C 1 1
10 12932 1 1 28 LYS CA C 5.292 -3.491 3.864 1.00 . A A . 28 LYS CA 1 1
10 12933 1 1 28 LYS CB C 4.026 -2.786 3.360 1.00 . A A . 28 LYS CB 1 1
10 12934 1 1 28 LYS CD C 2.745 -4.958 3.348 1.00 . A A . 28 LYS CD 1 1
10 12935 1 1 28 LYS CE C 1.734 -5.811 2.606 1.00 . A A . 28 LYS CE 1 1
10 12936 1 1 28 LYS CG C 3.098 -3.700 2.564 1.00 . A A . 28 LYS CG 1 1
10 12937 1 1 28 LYS H H 5.071 -2.489 5.715 1.00 . A A . 28 LYS H 1 1
10 12938 1 1 28 LYS HA H 5.191 -4.551 3.695 1.00 . A A . 28 LYS HA 1 1
10 12939 1 1 28 LYS HB2 H 3.478 -2.398 4.209 1.00 . A A . 28 LYS HB2 1 1
10 12940 1 1 28 LYS HB3 H 4.315 -1.960 2.722 1.00 . A A . 28 LYS HB3 1 1
10 12941 1 1 28 LYS HD2 H 3.639 -5.542 3.506 1.00 . A A . 28 LYS HD2 1 1
10 12942 1 1 28 LYS HD3 H 2.329 -4.670 4.302 1.00 . A A . 28 LYS HD3 1 1
10 12943 1 1 28 LYS HE2 H 0.766 -5.340 2.681 1.00 . A A . 28 LYS HE2 1 1
10 12944 1 1 28 LYS HE3 H 2.026 -5.875 1.570 1.00 . A A . 28 LYS HE3 1 1
10 12945 1 1 28 LYS HG2 H 2.187 -3.165 2.330 1.00 . A A . 28 LYS HG2 1 1
10 12946 1 1 28 LYS HG3 H 3.594 -3.985 1.647 1.00 . A A . 28 LYS HG3 1 1
10 12947 1 1 28 LYS HZ1 H 0.923 -7.733 2.678 1.00 . A A . 28 LYS HZ1 1 1
10 12948 1 1 28 LYS HZ2 H 1.406 -7.134 4.185 1.00 . A A . 28 LYS HZ2 1 1
10 12949 1 1 28 LYS HZ3 H 2.571 -7.669 3.074 1.00 . A A . 28 LYS HZ3 1 1
10 12950 1 1 28 LYS N N 5.439 -3.295 5.299 1.00 . A A . 28 LYS N 1 1
10 12951 1 1 28 LYS NZ N 1.651 -7.181 3.175 1.00 . A A . 28 LYS NZ 1 1
10 12952 1 1 28 LYS O O 7.239 -2.104 3.561 1.00 . A A . 28 LYS O 1 1
10 12953 1 1 29 VAL C C 7.618 -3.409 -0.342 1.00 . A A . 29 VAL C 1 1
10 12954 1 1 29 VAL CA C 7.940 -3.297 1.154 1.00 . A A . 29 VAL CA 1 1
10 12955 1 1 29 VAL CB C 9.099 -4.243 1.528 1.00 . A A . 29 VAL CB 1 1
10 12956 1 1 29 VAL CG1 C 8.972 -5.580 0.833 1.00 . A A . 29 VAL CG1 1 1
10 12957 1 1 29 VAL CG2 C 10.439 -3.606 1.243 1.00 . A A . 29 VAL CG2 1 1
10 12958 1 1 29 VAL H H 6.122 -4.275 1.610 1.00 . A A . 29 VAL H 1 1
10 12959 1 1 29 VAL HA H 8.242 -2.284 1.375 1.00 . A A . 29 VAL HA 1 1
10 12960 1 1 29 VAL HB H 9.045 -4.423 2.589 1.00 . A A . 29 VAL HB 1 1
10 12961 1 1 29 VAL HG11 H 8.982 -5.432 -0.237 1.00 . A A . 29 VAL HG11 1 1
10 12962 1 1 29 VAL HG12 H 8.043 -6.048 1.122 1.00 . A A . 29 VAL HG12 1 1
10 12963 1 1 29 VAL HG13 H 9.799 -6.212 1.117 1.00 . A A . 29 VAL HG13 1 1
10 12964 1 1 29 VAL HG21 H 10.603 -2.797 1.937 1.00 . A A . 29 VAL HG21 1 1
10 12965 1 1 29 VAL HG22 H 10.446 -3.220 0.236 1.00 . A A . 29 VAL HG22 1 1
10 12966 1 1 29 VAL HG23 H 11.218 -4.343 1.357 1.00 . A A . 29 VAL HG23 1 1
10 12967 1 1 29 VAL N N 6.763 -3.605 1.946 1.00 . A A . 29 VAL N 1 1
10 12968 1 1 29 VAL O O 6.720 -4.160 -0.738 1.00 . A A . 29 VAL O 1 1
10 12969 1 1 30 TYR C C 9.350 -2.371 -3.369 1.00 . A A . 30 TYR C 1 1
10 12970 1 1 30 TYR CA C 8.052 -2.574 -2.598 1.00 . A A . 30 TYR CA 1 1
10 12971 1 1 30 TYR CB C 7.112 -1.398 -2.900 1.00 . A A . 30 TYR CB 1 1
10 12972 1 1 30 TYR CD1 C 4.841 -1.960 -1.936 1.00 . A A . 30 TYR CD1 1 1
10 12973 1 1 30 TYR CD2 C 6.131 -0.264 -0.869 1.00 . A A . 30 TYR CD2 1 1
10 12974 1 1 30 TYR CE1 C 3.836 -1.786 -1.002 1.00 . A A . 30 TYR CE1 1 1
10 12975 1 1 30 TYR CE2 C 5.131 -0.086 0.064 1.00 . A A . 30 TYR CE2 1 1
10 12976 1 1 30 TYR CG C 6.004 -1.204 -1.885 1.00 . A A . 30 TYR CG 1 1
10 12977 1 1 30 TYR CZ C 3.988 -0.849 -0.006 1.00 . A A . 30 TYR CZ 1 1
10 12978 1 1 30 TYR H H 9.095 -2.137 -0.803 1.00 . A A . 30 TYR H 1 1
10 12979 1 1 30 TYR HA H 7.589 -3.502 -2.909 1.00 . A A . 30 TYR HA 1 1
10 12980 1 1 30 TYR HB2 H 7.695 -0.489 -2.930 1.00 . A A . 30 TYR HB2 1 1
10 12981 1 1 30 TYR HB3 H 6.653 -1.555 -3.867 1.00 . A A . 30 TYR HB3 1 1
10 12982 1 1 30 TYR HD1 H 4.726 -2.696 -2.717 1.00 . A A . 30 TYR HD1 1 1
10 12983 1 1 30 TYR HD2 H 7.027 0.335 -0.815 1.00 . A A . 30 TYR HD2 1 1
10 12984 1 1 30 TYR HE1 H 2.939 -2.383 -1.057 1.00 . A A . 30 TYR HE1 1 1
10 12985 1 1 30 TYR HE2 H 5.250 0.647 0.848 1.00 . A A . 30 TYR HE2 1 1
10 12986 1 1 30 TYR HH H 2.823 0.264 1.043 1.00 . A A . 30 TYR HH 1 1
10 12987 1 1 30 TYR N N 8.339 -2.652 -1.165 1.00 . A A . 30 TYR N 1 1
10 12988 1 1 30 TYR O O 10.382 -2.087 -2.777 1.00 . A A . 30 TYR O 1 1
10 12989 1 1 30 TYR OH O 2.994 -0.673 0.927 1.00 . A A . 30 TYR OH 1 1
10 12990 1 1 31 HIS C C 10.521 -0.744 -5.788 1.00 . A A . 31 HIS C 1 1
10 12991 1 1 31 HIS CA C 10.464 -2.236 -5.524 1.00 . A A . 31 HIS CA 1 1
10 12992 1 1 31 HIS CB C 10.396 -2.961 -6.875 1.00 . A A . 31 HIS CB 1 1
10 12993 1 1 31 HIS CD2 C 11.079 -5.355 -6.240 1.00 . A A . 31 HIS CD2 1 1
10 12994 1 1 31 HIS CE1 C 9.337 -6.365 -7.066 1.00 . A A . 31 HIS CE1 1 1
10 12995 1 1 31 HIS CG C 10.249 -4.441 -6.786 1.00 . A A . 31 HIS CG 1 1
10 12996 1 1 31 HIS H H 8.468 -2.810 -5.100 1.00 . A A . 31 HIS H 1 1
10 12997 1 1 31 HIS HA H 11.354 -2.538 -4.991 1.00 . A A . 31 HIS HA 1 1
10 12998 1 1 31 HIS HB2 H 9.549 -2.585 -7.430 1.00 . A A . 31 HIS HB2 1 1
10 12999 1 1 31 HIS HB3 H 11.304 -2.751 -7.429 1.00 . A A . 31 HIS HB3 1 1
10 13000 1 1 31 HIS HD2 H 12.019 -5.157 -5.749 1.00 . A A . 31 HIS HD2 1 1
10 13001 1 1 31 HIS HE1 H 8.631 -7.138 -7.322 1.00 . A A . 31 HIS HE1 1 1
10 13002 1 1 31 HIS HE2 H 10.975 -7.444 -6.396 1.00 . A A . 31 HIS HE2 1 1
10 13003 1 1 31 HIS N N 9.301 -2.526 -4.684 1.00 . A A . 31 HIS N 1 1
10 13004 1 1 31 HIS ND1 N 9.155 -5.078 -7.309 1.00 . A A . 31 HIS ND1 1 1
10 13005 1 1 31 HIS NE2 N 10.495 -6.585 -6.422 1.00 . A A . 31 HIS NE2 1 1
10 13006 1 1 31 HIS O O 9.492 -0.104 -5.998 1.00 . A A . 31 HIS O 1 1
10 13007 1 1 32 ALA C C 11.493 1.517 -7.512 1.00 . A A . 32 ALA C 1 1
10 13008 1 1 32 ALA CA C 11.905 1.210 -6.078 1.00 . A A . 32 ALA CA 1 1
10 13009 1 1 32 ALA CB C 13.350 1.612 -5.831 1.00 . A A . 32 ALA CB 1 1
10 13010 1 1 32 ALA H H 12.505 -0.754 -5.602 1.00 . A A . 32 ALA H 1 1
10 13011 1 1 32 ALA HA H 11.278 1.771 -5.406 1.00 . A A . 32 ALA HA 1 1
10 13012 1 1 32 ALA HB1 H 13.995 1.066 -6.503 1.00 . A A . 32 ALA HB1 1 1
10 13013 1 1 32 ALA HB2 H 13.614 1.379 -4.809 1.00 . A A . 32 ALA HB2 1 1
10 13014 1 1 32 ALA HB3 H 13.463 2.671 -5.999 1.00 . A A . 32 ALA HB3 1 1
10 13015 1 1 32 ALA N N 11.720 -0.197 -5.792 1.00 . A A . 32 ALA N 1 1
10 13016 1 1 32 ALA O O 11.003 2.605 -7.811 1.00 . A A . 32 ALA O 1 1
10 13017 1 1 33 ASP C C 9.828 0.793 -10.009 1.00 . A A . 33 ASP C 1 1
10 13018 1 1 33 ASP CA C 11.341 0.703 -9.801 1.00 . A A . 33 ASP CA 1 1
10 13019 1 1 33 ASP CB C 11.921 -0.427 -10.652 1.00 . A A . 33 ASP CB 1 1
10 13020 1 1 33 ASP CG C 11.607 -0.237 -12.122 1.00 . A A . 33 ASP CG 1 1
10 13021 1 1 33 ASP H H 12.086 -0.302 -8.090 1.00 . A A . 33 ASP H 1 1
10 13022 1 1 33 ASP HA H 11.776 1.634 -10.131 1.00 . A A . 33 ASP HA 1 1
10 13023 1 1 33 ASP HB2 H 12.993 -0.451 -10.531 1.00 . A A . 33 ASP HB2 1 1
10 13024 1 1 33 ASP HB3 H 11.504 -1.368 -10.332 1.00 . A A . 33 ASP HB3 1 1
10 13025 1 1 33 ASP N N 11.692 0.543 -8.395 1.00 . A A . 33 ASP N 1 1
10 13026 1 1 33 ASP O O 9.353 1.670 -10.728 1.00 . A A . 33 ASP O 1 1
10 13027 1 1 33 ASP OD1 O 10.752 -0.978 -12.654 1.00 . A A . 33 ASP OD1 1 1
10 13028 1 1 33 ASP OD2 O 12.215 0.650 -12.756 1.00 . A A . 33 ASP OD2 1 1
10 13029 1 1 34 CYS C C 6.970 1.078 -8.852 1.00 . A A . 34 CYS C 1 1
10 13030 1 1 34 CYS CA C 7.615 -0.110 -9.564 1.00 . A A . 34 CYS CA 1 1
10 13031 1 1 34 CYS CB C 7.003 -1.444 -9.091 1.00 . A A . 34 CYS CB 1 1
10 13032 1 1 34 CYS H H 9.475 -0.737 -8.756 1.00 . A A . 34 CYS H 1 1
10 13033 1 1 34 CYS HA H 7.438 0.001 -10.628 1.00 . A A . 34 CYS HA 1 1
10 13034 1 1 34 CYS HB2 H 5.926 -1.358 -9.094 1.00 . A A . 34 CYS HB2 1 1
10 13035 1 1 34 CYS HB3 H 7.295 -2.231 -9.771 1.00 . A A . 34 CYS HB3 1 1
10 13036 1 1 34 CYS N N 9.064 -0.094 -9.370 1.00 . A A . 34 CYS N 1 1
10 13037 1 1 34 CYS O O 5.831 1.450 -9.140 1.00 . A A . 34 CYS O 1 1
10 13038 1 1 34 CYS SG S 7.492 -1.948 -7.427 1.00 . A A . 34 CYS SG 1 1
10 13039 1 1 35 LEU C C 7.690 4.130 -8.046 1.00 . A A . 35 LEU C 1 1
10 13040 1 1 35 LEU CA C 7.275 2.891 -7.256 1.00 . A A . 35 LEU CA 1 1
10 13041 1 1 35 LEU CB C 7.870 2.962 -5.853 1.00 . A A . 35 LEU CB 1 1
10 13042 1 1 35 LEU CD1 C 8.237 1.940 -3.616 1.00 . A A . 35 LEU CD1 1 1
10 13043 1 1 35 LEU CD2 C 5.931 2.065 -4.546 1.00 . A A . 35 LEU CD2 1 1
10 13044 1 1 35 LEU CG C 7.402 1.886 -4.879 1.00 . A A . 35 LEU CG 1 1
10 13045 1 1 35 LEU H H 8.569 1.271 -7.673 1.00 . A A . 35 LEU H 1 1
10 13046 1 1 35 LEU HA H 6.199 2.867 -7.184 1.00 . A A . 35 LEU HA 1 1
10 13047 1 1 35 LEU HB2 H 8.944 2.890 -5.942 1.00 . A A . 35 LEU HB2 1 1
10 13048 1 1 35 LEU HB3 H 7.626 3.924 -5.432 1.00 . A A . 35 LEU HB3 1 1
10 13049 1 1 35 LEU HD11 H 8.366 2.969 -3.320 1.00 . A A . 35 LEU HD11 1 1
10 13050 1 1 35 LEU HD12 H 9.202 1.492 -3.800 1.00 . A A . 35 LEU HD12 1 1
10 13051 1 1 35 LEU HD13 H 7.733 1.403 -2.829 1.00 . A A . 35 LEU HD13 1 1
10 13052 1 1 35 LEU HD21 H 5.640 1.341 -3.800 1.00 . A A . 35 LEU HD21 1 1
10 13053 1 1 35 LEU HD22 H 5.338 1.922 -5.436 1.00 . A A . 35 LEU HD22 1 1
10 13054 1 1 35 LEU HD23 H 5.773 3.060 -4.162 1.00 . A A . 35 LEU HD23 1 1
10 13055 1 1 35 LEU HG H 7.534 0.912 -5.329 1.00 . A A . 35 LEU HG 1 1
10 13056 1 1 35 LEU N N 7.711 1.674 -7.928 1.00 . A A . 35 LEU N 1 1
10 13057 1 1 35 LEU O O 7.338 5.257 -7.692 1.00 . A A . 35 LEU O 1 1
10 13058 1 1 36 ASN C C 9.843 5.914 -9.176 1.00 . A A . 36 ASN C 1 1
10 13059 1 1 36 ASN CA C 8.970 4.953 -9.980 1.00 . A A . 36 ASN CA 1 1
10 13060 1 1 36 ASN CB C 7.823 5.696 -10.684 1.00 . A A . 36 ASN CB 1 1
10 13061 1 1 36 ASN CG C 8.296 6.544 -11.857 1.00 . A A . 36 ASN CG 1 1
10 13062 1 1 36 ASN H H 8.674 2.967 -9.333 1.00 . A A . 36 ASN H 1 1
10 13063 1 1 36 ASN HA H 9.587 4.482 -10.728 1.00 . A A . 36 ASN HA 1 1
10 13064 1 1 36 ASN HB2 H 7.109 4.976 -11.054 1.00 . A A . 36 ASN HB2 1 1
10 13065 1 1 36 ASN HB3 H 7.336 6.342 -9.971 1.00 . A A . 36 ASN HB3 1 1
10 13066 1 1 36 ASN HD21 H 8.197 8.198 -10.760 1.00 . A A . 36 ASN HD21 1 1
10 13067 1 1 36 ASN HD22 H 8.729 8.407 -12.391 1.00 . A A . 36 ASN HD22 1 1
10 13068 1 1 36 ASN N N 8.451 3.896 -9.114 1.00 . A A . 36 ASN N 1 1
10 13069 1 1 36 ASN ND2 N 8.418 7.847 -11.648 1.00 . A A . 36 ASN ND2 1 1
10 13070 1 1 36 ASN O O 9.785 7.131 -9.342 1.00 . A A . 36 ASN O 1 1
10 13071 1 1 36 ASN OD1 O 8.520 6.033 -12.954 1.00 . A A . 36 ASN OD1 1 1
10 13072 1 1 37 LEU C C 12.834 6.454 -8.267 1.00 . A A . 37 LEU C 1 1
10 13073 1 1 37 LEU CA C 11.565 6.147 -7.484 1.00 . A A . 37 LEU CA 1 1
10 13074 1 1 37 LEU CB C 11.924 5.422 -6.183 1.00 . A A . 37 LEU CB 1 1
10 13075 1 1 37 LEU CD1 C 11.278 4.551 -3.919 1.00 . A A . 37 LEU CD1 1 1
10 13076 1 1 37 LEU CD2 C 10.176 6.602 -4.814 1.00 . A A . 37 LEU CD2 1 1
10 13077 1 1 37 LEU CG C 10.782 5.255 -5.174 1.00 . A A . 37 LEU CG 1 1
10 13078 1 1 37 LEU H H 10.649 4.376 -8.184 1.00 . A A . 37 LEU H 1 1
10 13079 1 1 37 LEU HA H 11.071 7.074 -7.243 1.00 . A A . 37 LEU HA 1 1
10 13080 1 1 37 LEU HB2 H 12.289 4.440 -6.441 1.00 . A A . 37 LEU HB2 1 1
10 13081 1 1 37 LEU HB3 H 12.721 5.969 -5.702 1.00 . A A . 37 LEU HB3 1 1
10 13082 1 1 37 LEU HD11 H 11.718 3.602 -4.186 1.00 . A A . 37 LEU HD11 1 1
10 13083 1 1 37 LEU HD12 H 10.450 4.386 -3.246 1.00 . A A . 37 LEU HD12 1 1
10 13084 1 1 37 LEU HD13 H 12.019 5.166 -3.431 1.00 . A A . 37 LEU HD13 1 1
10 13085 1 1 37 LEU HD21 H 9.784 7.070 -5.704 1.00 . A A . 37 LEU HD21 1 1
10 13086 1 1 37 LEU HD22 H 10.939 7.233 -4.380 1.00 . A A . 37 LEU HD22 1 1
10 13087 1 1 37 LEU HD23 H 9.379 6.459 -4.101 1.00 . A A . 37 LEU HD23 1 1
10 13088 1 1 37 LEU HG H 10.006 4.646 -5.614 1.00 . A A . 37 LEU HG 1 1
10 13089 1 1 37 LEU N N 10.655 5.353 -8.291 1.00 . A A . 37 LEU N 1 1
10 13090 1 1 37 LEU O O 13.860 5.799 -8.085 1.00 . A A . 37 LEU O 1 1
10 13091 1 1 38 THR C C 14.893 8.586 -8.976 1.00 . A A . 38 THR C 1 1
10 13092 1 1 38 THR CA C 13.905 7.884 -9.908 1.00 . A A . 38 THR CA 1 1
10 13093 1 1 38 THR CB C 13.469 8.838 -11.033 1.00 . A A . 38 THR CB 1 1
10 13094 1 1 38 THR CG2 C 14.616 9.124 -11.989 1.00 . A A . 38 THR CG2 1 1
10 13095 1 1 38 THR H H 11.877 7.850 -9.326 1.00 . A A . 38 THR H 1 1
10 13096 1 1 38 THR HA H 14.383 7.022 -10.351 1.00 . A A . 38 THR HA 1 1
10 13097 1 1 38 THR HB H 13.142 9.768 -10.593 1.00 . A A . 38 THR HB 1 1
10 13098 1 1 38 THR HG1 H 12.348 7.300 -11.573 1.00 . A A . 38 THR HG1 1 1
10 13099 1 1 38 THR HG21 H 14.936 8.202 -12.452 1.00 . A A . 38 THR HG21 1 1
10 13100 1 1 38 THR HG22 H 15.440 9.557 -11.442 1.00 . A A . 38 THR HG22 1 1
10 13101 1 1 38 THR HG23 H 14.287 9.814 -12.750 1.00 . A A . 38 THR HG23 1 1
10 13102 1 1 38 THR N N 12.748 7.430 -9.157 1.00 . A A . 38 THR N 1 1
10 13103 1 1 38 THR O O 16.109 8.522 -9.165 1.00 . A A . 38 THR O 1 1
10 13104 1 1 38 THR OG1 O 12.378 8.250 -11.758 1.00 . A A . 38 THR OG1 1 1
10 13105 1 1 39 LYS C C 15.150 8.992 -5.683 1.00 . A A . 39 LYS C 1 1
10 13106 1 1 39 LYS CA C 15.152 9.872 -6.927 1.00 . A A . 39 LYS CA 1 1
10 13107 1 1 39 LYS CB C 14.599 11.258 -6.569 1.00 . A A . 39 LYS CB 1 1
10 13108 1 1 39 LYS CD C 15.957 12.557 -8.254 1.00 . A A . 39 LYS CD 1 1
10 13109 1 1 39 LYS CE C 15.947 13.739 -9.216 1.00 . A A . 39 LYS CE 1 1
10 13110 1 1 39 LYS CG C 14.562 12.246 -7.731 1.00 . A A . 39 LYS CG 1 1
10 13111 1 1 39 LYS H H 13.374 9.283 -7.893 1.00 . A A . 39 LYS H 1 1
10 13112 1 1 39 LYS HA H 16.160 9.971 -7.295 1.00 . A A . 39 LYS HA 1 1
10 13113 1 1 39 LYS HB2 H 13.593 11.144 -6.193 1.00 . A A . 39 LYS HB2 1 1
10 13114 1 1 39 LYS HB3 H 15.214 11.682 -5.788 1.00 . A A . 39 LYS HB3 1 1
10 13115 1 1 39 LYS HD2 H 16.599 12.791 -7.419 1.00 . A A . 39 LYS HD2 1 1
10 13116 1 1 39 LYS HD3 H 16.339 11.688 -8.770 1.00 . A A . 39 LYS HD3 1 1
10 13117 1 1 39 LYS HE2 H 15.608 14.617 -8.687 1.00 . A A . 39 LYS HE2 1 1
10 13118 1 1 39 LYS HE3 H 16.955 13.903 -9.569 1.00 . A A . 39 LYS HE3 1 1
10 13119 1 1 39 LYS HG2 H 13.979 11.818 -8.534 1.00 . A A . 39 LYS HG2 1 1
10 13120 1 1 39 LYS HG3 H 14.097 13.162 -7.396 1.00 . A A . 39 LYS HG3 1 1
10 13121 1 1 39 LYS HZ1 H 15.392 12.691 -10.934 1.00 . A A . 39 LYS HZ1 1 1
10 13122 1 1 39 LYS HZ2 H 15.053 14.345 -11.002 1.00 . A A . 39 LYS HZ2 1 1
10 13123 1 1 39 LYS HZ3 H 14.083 13.324 -10.068 1.00 . A A . 39 LYS HZ3 1 1
10 13124 1 1 39 LYS N N 14.350 9.239 -7.959 1.00 . A A . 39 LYS N 1 1
10 13125 1 1 39 LYS NZ N 15.056 13.508 -10.385 1.00 . A A . 39 LYS NZ 1 1
10 13126 1 1 39 LYS O O 14.194 8.252 -5.443 1.00 . A A . 39 LYS O 1 1
10 13127 1 1 40 ARG C C 15.783 9.152 -2.508 1.00 . A A . 40 ARG C 1 1
10 13128 1 1 40 ARG CA C 16.296 8.306 -3.665 1.00 . A A . 40 ARG CA 1 1
10 13129 1 1 40 ARG CB C 17.730 7.846 -3.399 1.00 . A A . 40 ARG CB 1 1
10 13130 1 1 40 ARG CD C 19.635 6.357 -4.097 1.00 . A A . 40 ARG CD 1 1
10 13131 1 1 40 ARG CG C 18.196 6.766 -4.360 1.00 . A A . 40 ARG CG 1 1
10 13132 1 1 40 ARG CZ C 20.082 4.569 -2.446 1.00 . A A . 40 ARG CZ 1 1
10 13133 1 1 40 ARG H H 16.967 9.637 -5.165 1.00 . A A . 40 ARG H 1 1
10 13134 1 1 40 ARG HA H 15.665 7.439 -3.770 1.00 . A A . 40 ARG HA 1 1
10 13135 1 1 40 ARG HB2 H 18.392 8.693 -3.493 1.00 . A A . 40 ARG HB2 1 1
10 13136 1 1 40 ARG HB3 H 17.792 7.456 -2.393 1.00 . A A . 40 ARG HB3 1 1
10 13137 1 1 40 ARG HD2 H 19.912 5.588 -4.801 1.00 . A A . 40 ARG HD2 1 1
10 13138 1 1 40 ARG HD3 H 20.270 7.218 -4.240 1.00 . A A . 40 ARG HD3 1 1
10 13139 1 1 40 ARG HE H 19.792 6.500 -2.004 1.00 . A A . 40 ARG HE 1 1
10 13140 1 1 40 ARG HG2 H 17.561 5.900 -4.244 1.00 . A A . 40 ARG HG2 1 1
10 13141 1 1 40 ARG HG3 H 18.115 7.141 -5.370 1.00 . A A . 40 ARG HG3 1 1
10 13142 1 1 40 ARG HH11 H 19.934 3.915 -4.361 1.00 . A A . 40 ARG HH11 1 1
10 13143 1 1 40 ARG HH12 H 20.312 2.695 -3.189 1.00 . A A . 40 ARG HH12 1 1
10 13144 1 1 40 ARG HH21 H 20.270 4.887 -0.452 1.00 . A A . 40 ARG HH21 1 1
10 13145 1 1 40 ARG HH22 H 20.486 3.244 -0.964 1.00 . A A . 40 ARG HH22 1 1
10 13146 1 1 40 ARG N N 16.217 9.060 -4.906 1.00 . A A . 40 ARG N 1 1
10 13147 1 1 40 ARG NE N 19.829 5.846 -2.739 1.00 . A A . 40 ARG NE 1 1
10 13148 1 1 40 ARG NH1 N 20.109 3.653 -3.409 1.00 . A A . 40 ARG NH1 1 1
10 13149 1 1 40 ARG NH2 N 20.296 4.205 -1.188 1.00 . A A . 40 ARG NH2 1 1
10 13150 1 1 40 ARG O O 16.349 10.202 -2.202 1.00 . A A . 40 ARG O 1 1
10 13151 1 1 41 PRO C C 14.915 9.486 0.494 1.00 . A A . 41 PRO C 1 1
10 13152 1 1 41 PRO CA C 14.067 9.474 -0.777 1.00 . A A . 41 PRO CA 1 1
10 13153 1 1 41 PRO CB C 12.749 8.739 -0.536 1.00 . A A . 41 PRO CB 1 1
10 13154 1 1 41 PRO CD C 13.966 7.463 -2.152 1.00 . A A . 41 PRO CD 1 1
10 13155 1 1 41 PRO CG C 12.991 7.348 -1.007 1.00 . A A . 41 PRO CG 1 1
10 13156 1 1 41 PRO HA H 13.862 10.489 -1.078 1.00 . A A . 41 PRO HA 1 1
10 13157 1 1 41 PRO HB2 H 12.513 8.762 0.517 1.00 . A A . 41 PRO HB2 1 1
10 13158 1 1 41 PRO HB3 H 11.960 9.214 -1.098 1.00 . A A . 41 PRO HB3 1 1
10 13159 1 1 41 PRO HD2 H 14.643 6.621 -2.157 1.00 . A A . 41 PRO HD2 1 1
10 13160 1 1 41 PRO HD3 H 13.441 7.531 -3.096 1.00 . A A . 41 PRO HD3 1 1
10 13161 1 1 41 PRO HG2 H 13.416 6.759 -0.204 1.00 . A A . 41 PRO HG2 1 1
10 13162 1 1 41 PRO HG3 H 12.062 6.908 -1.343 1.00 . A A . 41 PRO HG3 1 1
10 13163 1 1 41 PRO N N 14.689 8.718 -1.865 1.00 . A A . 41 PRO N 1 1
10 13164 1 1 41 PRO O O 15.408 8.446 0.941 1.00 . A A . 41 PRO O 1 1
10 13165 1 1 42 ALA C C 15.113 11.758 3.248 1.00 . A A . 42 ALA C 1 1
10 13166 1 1 42 ALA CA C 15.850 10.832 2.288 1.00 . A A . 42 ALA CA 1 1
10 13167 1 1 42 ALA CB C 17.230 11.381 1.963 1.00 . A A . 42 ALA CB 1 1
10 13168 1 1 42 ALA H H 14.659 11.455 0.663 1.00 . A A . 42 ALA H 1 1
10 13169 1 1 42 ALA HA H 15.966 9.862 2.746 1.00 . A A . 42 ALA HA 1 1
10 13170 1 1 42 ALA HB1 H 17.732 10.709 1.283 1.00 . A A . 42 ALA HB1 1 1
10 13171 1 1 42 ALA HB2 H 17.807 11.469 2.871 1.00 . A A . 42 ALA HB2 1 1
10 13172 1 1 42 ALA HB3 H 17.132 12.351 1.502 1.00 . A A . 42 ALA HB3 1 1
10 13173 1 1 42 ALA N N 15.078 10.666 1.070 1.00 . A A . 42 ALA N 1 1
10 13174 1 1 42 ALA O O 14.725 12.866 2.874 1.00 . A A . 42 ALA O 1 1
10 13175 1 1 43 GLY C C 12.926 11.351 5.896 1.00 . A A . 43 GLY C 1 1
10 13176 1 1 43 GLY CA C 14.167 12.083 5.443 1.00 . A A . 43 GLY CA 1 1
10 13177 1 1 43 GLY H H 15.273 10.425 4.732 1.00 . A A . 43 GLY H 1 1
10 13178 1 1 43 GLY HA2 H 14.794 12.281 6.301 1.00 . A A . 43 GLY HA2 1 1
10 13179 1 1 43 GLY HA3 H 13.877 13.019 4.992 1.00 . A A . 43 GLY HA3 1 1
10 13180 1 1 43 GLY N N 14.914 11.304 4.477 1.00 . A A . 43 GLY N 1 1
10 13181 1 1 43 GLY O O 13.011 10.400 6.667 1.00 . A A . 43 GLY O 1 1
10 13182 1 1 44 LYS C C 9.832 10.700 4.411 1.00 . A A . 44 LYS C 1 1
10 13183 1 1 44 LYS CA C 10.522 11.104 5.704 1.00 . A A . 44 LYS CA 1 1
10 13184 1 1 44 LYS CB C 9.588 12.003 6.516 1.00 . A A . 44 LYS CB 1 1
10 13185 1 1 44 LYS CD C 9.109 13.156 8.701 1.00 . A A . 44 LYS CD 1 1
10 13186 1 1 44 LYS CE C 8.640 14.437 8.031 1.00 . A A . 44 LYS CE 1 1
10 13187 1 1 44 LYS CG C 10.149 12.427 7.864 1.00 . A A . 44 LYS CG 1 1
10 13188 1 1 44 LYS H H 11.767 12.565 4.817 1.00 . A A . 44 LYS H 1 1
10 13189 1 1 44 LYS HA H 10.749 10.216 6.274 1.00 . A A . 44 LYS HA 1 1
10 13190 1 1 44 LYS HB2 H 9.380 12.893 5.942 1.00 . A A . 44 LYS HB2 1 1
10 13191 1 1 44 LYS HB3 H 8.662 11.472 6.686 1.00 . A A . 44 LYS HB3 1 1
10 13192 1 1 44 LYS HD2 H 8.259 12.508 8.846 1.00 . A A . 44 LYS HD2 1 1
10 13193 1 1 44 LYS HD3 H 9.543 13.402 9.660 1.00 . A A . 44 LYS HD3 1 1
10 13194 1 1 44 LYS HE2 H 9.475 15.118 7.957 1.00 . A A . 44 LYS HE2 1 1
10 13195 1 1 44 LYS HE3 H 8.280 14.201 7.042 1.00 . A A . 44 LYS HE3 1 1
10 13196 1 1 44 LYS HG2 H 10.472 11.547 8.399 1.00 . A A . 44 LYS HG2 1 1
10 13197 1 1 44 LYS HG3 H 10.993 13.081 7.702 1.00 . A A . 44 LYS HG3 1 1
10 13198 1 1 44 LYS HZ1 H 7.287 15.992 8.353 1.00 . A A . 44 LYS HZ1 1 1
10 13199 1 1 44 LYS HZ2 H 7.859 15.279 9.773 1.00 . A A . 44 LYS HZ2 1 1
10 13200 1 1 44 LYS HZ3 H 6.712 14.476 8.828 1.00 . A A . 44 LYS HZ3 1 1
10 13201 1 1 44 LYS N N 11.774 11.780 5.405 1.00 . A A . 44 LYS N 1 1
10 13202 1 1 44 LYS NZ N 7.551 15.092 8.799 1.00 . A A . 44 LYS NZ 1 1
10 13203 1 1 44 LYS O O 9.329 11.550 3.675 1.00 . A A . 44 LYS O 1 1
10 13204 1 1 45 TRP C C 7.959 8.054 3.328 1.00 . A A . 45 TRP C 1 1
10 13205 1 1 45 TRP CA C 9.159 8.904 2.946 1.00 . A A . 45 TRP CA 1 1
10 13206 1 1 45 TRP CB C 10.123 8.096 2.074 1.00 . A A . 45 TRP CB 1 1
10 13207 1 1 45 TRP CD1 C 8.995 8.160 -0.225 1.00 . A A . 45 TRP CD1 1 1
10 13208 1 1 45 TRP CD2 C 9.160 6.108 0.654 1.00 . A A . 45 TRP CD2 1 1
10 13209 1 1 45 TRP CE2 C 8.517 6.013 -0.595 1.00 . A A . 45 TRP CE2 1 1
10 13210 1 1 45 TRP CE3 C 9.376 4.939 1.391 1.00 . A A . 45 TRP CE3 1 1
10 13211 1 1 45 TRP CG C 9.454 7.493 0.874 1.00 . A A . 45 TRP CG 1 1
10 13212 1 1 45 TRP CH2 C 8.313 3.671 -0.379 1.00 . A A . 45 TRP CH2 1 1
10 13213 1 1 45 TRP CZ2 C 8.087 4.800 -1.121 1.00 . A A . 45 TRP CZ2 1 1
10 13214 1 1 45 TRP CZ3 C 8.950 3.732 0.865 1.00 . A A . 45 TRP CZ3 1 1
10 13215 1 1 45 TRP H H 10.257 8.782 4.738 1.00 . A A . 45 TRP H 1 1
10 13216 1 1 45 TRP HA H 8.812 9.755 2.383 1.00 . A A . 45 TRP HA 1 1
10 13217 1 1 45 TRP HB2 H 10.916 8.743 1.728 1.00 . A A . 45 TRP HB2 1 1
10 13218 1 1 45 TRP HB3 H 10.546 7.296 2.663 1.00 . A A . 45 TRP HB3 1 1
10 13219 1 1 45 TRP HD1 H 9.068 9.227 -0.362 1.00 . A A . 45 TRP HD1 1 1
10 13220 1 1 45 TRP HE1 H 8.023 7.520 -1.972 1.00 . A A . 45 TRP HE1 1 1
10 13221 1 1 45 TRP HE3 H 9.868 4.966 2.353 1.00 . A A . 45 TRP HE3 1 1
10 13222 1 1 45 TRP HH2 H 7.995 2.707 -0.748 1.00 . A A . 45 TRP HH2 1 1
10 13223 1 1 45 TRP HZ2 H 7.592 4.737 -2.079 1.00 . A A . 45 TRP HZ2 1 1
10 13224 1 1 45 TRP HZ3 H 9.107 2.818 1.417 1.00 . A A . 45 TRP HZ3 1 1
10 13225 1 1 45 TRP N N 9.822 9.410 4.130 1.00 . A A . 45 TRP N 1 1
10 13226 1 1 45 TRP NE1 N 8.426 7.281 -1.110 1.00 . A A . 45 TRP NE1 1 1
10 13227 1 1 45 TRP O O 8.105 6.971 3.900 1.00 . A A . 45 TRP O 1 1
10 13228 1 1 46 GLU C C 5.284 6.893 2.078 1.00 . A A . 46 GLU C 1 1
10 13229 1 1 46 GLU CA C 5.554 7.815 3.257 1.00 . A A . 46 GLU CA 1 1
10 13230 1 1 46 GLU CB C 4.380 8.778 3.440 1.00 . A A . 46 GLU CB 1 1
10 13231 1 1 46 GLU CD C 4.438 8.939 5.955 1.00 . A A . 46 GLU CD 1 1
10 13232 1 1 46 GLU CG C 4.517 9.692 4.645 1.00 . A A . 46 GLU CG 1 1
10 13233 1 1 46 GLU H H 6.725 9.450 2.622 1.00 . A A . 46 GLU H 1 1
10 13234 1 1 46 GLU HA H 5.682 7.229 4.155 1.00 . A A . 46 GLU HA 1 1
10 13235 1 1 46 GLU HB2 H 4.294 9.394 2.558 1.00 . A A . 46 GLU HB2 1 1
10 13236 1 1 46 GLU HB3 H 3.473 8.202 3.556 1.00 . A A . 46 GLU HB3 1 1
10 13237 1 1 46 GLU HG2 H 5.472 10.194 4.594 1.00 . A A . 46 GLU HG2 1 1
10 13238 1 1 46 GLU HG3 H 3.725 10.425 4.618 1.00 . A A . 46 GLU HG3 1 1
10 13239 1 1 46 GLU N N 6.778 8.556 3.022 1.00 . A A . 46 GLU N 1 1
10 13240 1 1 46 GLU O O 5.183 7.357 0.940 1.00 . A A . 46 GLU O 1 1
10 13241 1 1 46 GLU OE1 O 5.496 8.502 6.454 1.00 . A A . 46 GLU OE1 1 1
10 13242 1 1 46 GLU OE2 O 3.320 8.771 6.487 1.00 . A A . 46 GLU OE2 1 1
10 13243 1 1 47 CYS C C 3.462 4.992 0.748 1.00 . A A . 47 CYS C 1 1
10 13244 1 1 47 CYS CA C 4.853 4.649 1.278 1.00 . A A . 47 CYS CA 1 1
10 13245 1 1 47 CYS CB C 4.899 3.194 1.787 1.00 . A A . 47 CYS CB 1 1
10 13246 1 1 47 CYS H H 5.368 5.264 3.240 1.00 . A A . 47 CYS H 1 1
10 13247 1 1 47 CYS HA H 5.572 4.770 0.480 1.00 . A A . 47 CYS HA 1 1
10 13248 1 1 47 CYS HB2 H 4.908 2.532 0.935 1.00 . A A . 47 CYS HB2 1 1
10 13249 1 1 47 CYS HB3 H 5.808 3.047 2.353 1.00 . A A . 47 CYS HB3 1 1
10 13250 1 1 47 CYS N N 5.195 5.590 2.335 1.00 . A A . 47 CYS N 1 1
10 13251 1 1 47 CYS O O 2.603 5.446 1.506 1.00 . A A . 47 CYS O 1 1
10 13252 1 1 47 CYS SG S 3.509 2.693 2.839 1.00 . A A . 47 CYS SG 1 1
10 13253 1 1 48 PRO C C 0.750 4.442 -0.638 1.00 . A A . 48 PRO C 1 1
10 13254 1 1 48 PRO CA C 1.956 5.180 -1.213 1.00 . A A . 48 PRO CA 1 1
10 13255 1 1 48 PRO CB C 2.165 4.792 -2.683 1.00 . A A . 48 PRO CB 1 1
10 13256 1 1 48 PRO CD C 4.174 4.220 -1.530 1.00 . A A . 48 PRO CD 1 1
10 13257 1 1 48 PRO CG C 3.282 3.809 -2.668 1.00 . A A . 48 PRO CG 1 1
10 13258 1 1 48 PRO HA H 1.785 6.245 -1.142 1.00 . A A . 48 PRO HA 1 1
10 13259 1 1 48 PRO HB2 H 1.258 4.353 -3.074 1.00 . A A . 48 PRO HB2 1 1
10 13260 1 1 48 PRO HB3 H 2.423 5.671 -3.257 1.00 . A A . 48 PRO HB3 1 1
10 13261 1 1 48 PRO HD2 H 4.674 3.360 -1.112 1.00 . A A . 48 PRO HD2 1 1
10 13262 1 1 48 PRO HD3 H 4.893 4.959 -1.854 1.00 . A A . 48 PRO HD3 1 1
10 13263 1 1 48 PRO HG2 H 2.894 2.814 -2.499 1.00 . A A . 48 PRO HG2 1 1
10 13264 1 1 48 PRO HG3 H 3.820 3.848 -3.603 1.00 . A A . 48 PRO HG3 1 1
10 13265 1 1 48 PRO N N 3.225 4.801 -0.565 1.00 . A A . 48 PRO N 1 1
10 13266 1 1 48 PRO O O -0.390 4.732 -0.992 1.00 . A A . 48 PRO O 1 1
10 13267 1 1 49 TRP C C -0.581 3.602 2.108 1.00 . A A . 49 TRP C 1 1
10 13268 1 1 49 TRP CA C -0.037 2.763 0.948 1.00 . A A . 49 TRP CA 1 1
10 13269 1 1 49 TRP CB C 0.518 1.428 1.458 1.00 . A A . 49 TRP CB 1 1
10 13270 1 1 49 TRP CD1 C -1.550 0.074 0.749 1.00 . A A . 49 TRP CD1 1 1
10 13271 1 1 49 TRP CD2 C -0.554 -0.669 2.615 1.00 . A A . 49 TRP CD2 1 1
10 13272 1 1 49 TRP CE2 C -1.655 -1.500 2.332 1.00 . A A . 49 TRP CE2 1 1
10 13273 1 1 49 TRP CE3 C 0.227 -0.945 3.744 1.00 . A A . 49 TRP CE3 1 1
10 13274 1 1 49 TRP CG C -0.503 0.334 1.591 1.00 . A A . 49 TRP CG 1 1
10 13275 1 1 49 TRP CH2 C -1.216 -2.832 4.234 1.00 . A A . 49 TRP CH2 1 1
10 13276 1 1 49 TRP CZ2 C -1.995 -2.585 3.136 1.00 . A A . 49 TRP CZ2 1 1
10 13277 1 1 49 TRP CZ3 C -0.113 -2.023 4.542 1.00 . A A . 49 TRP CZ3 1 1
10 13278 1 1 49 TRP H H 1.951 3.297 0.466 1.00 . A A . 49 TRP H 1 1
10 13279 1 1 49 TRP HA H -0.834 2.577 0.242 1.00 . A A . 49 TRP HA 1 1
10 13280 1 1 49 TRP HB2 H 1.284 1.080 0.777 1.00 . A A . 49 TRP HB2 1 1
10 13281 1 1 49 TRP HB3 H 0.959 1.588 2.436 1.00 . A A . 49 TRP HB3 1 1
10 13282 1 1 49 TRP HD1 H -1.785 0.658 -0.130 1.00 . A A . 49 TRP HD1 1 1
10 13283 1 1 49 TRP HE1 H -3.038 -1.419 0.752 1.00 . A A . 49 TRP HE1 1 1
10 13284 1 1 49 TRP HE3 H 1.081 -0.335 3.999 1.00 . A A . 49 TRP HE3 1 1
10 13285 1 1 49 TRP HH2 H -1.445 -3.665 4.883 1.00 . A A . 49 TRP HH2 1 1
10 13286 1 1 49 TRP HZ2 H -2.842 -3.218 2.912 1.00 . A A . 49 TRP HZ2 1 1
10 13287 1 1 49 TRP HZ3 H 0.478 -2.248 5.419 1.00 . A A . 49 TRP HZ3 1 1
10 13288 1 1 49 TRP N N 1.015 3.501 0.260 1.00 . A A . 49 TRP N 1 1
10 13289 1 1 49 TRP NE1 N -2.246 -1.030 1.188 1.00 . A A . 49 TRP NE1 1 1
10 13290 1 1 49 TRP O O -1.535 3.216 2.778 1.00 . A A . 49 TRP O 1 1
10 13291 1 1 50 HIS C C -1.005 6.922 2.558 1.00 . A A . 50 HIS C 1 1
10 13292 1 1 50 HIS CA C -0.461 5.720 3.309 1.00 . A A . 50 HIS CA 1 1
10 13293 1 1 50 HIS CB C 0.621 6.221 4.274 1.00 . A A . 50 HIS CB 1 1
10 13294 1 1 50 HIS CD2 C 2.624 5.196 5.519 1.00 . A A . 50 HIS CD2 1 1
10 13295 1 1 50 HIS CE1 C 1.873 3.201 5.866 1.00 . A A . 50 HIS CE1 1 1
10 13296 1 1 50 HIS CG C 1.378 5.153 4.994 1.00 . A A . 50 HIS CG 1 1
10 13297 1 1 50 HIS H H 0.908 4.929 1.901 1.00 . A A . 50 HIS H 1 1
10 13298 1 1 50 HIS HA H -1.259 5.260 3.870 1.00 . A A . 50 HIS HA 1 1
10 13299 1 1 50 HIS HB2 H 1.339 6.807 3.717 1.00 . A A . 50 HIS HB2 1 1
10 13300 1 1 50 HIS HB3 H 0.151 6.853 5.020 1.00 . A A . 50 HIS HB3 1 1
10 13301 1 1 50 HIS HD1 H 0.024 3.530 4.971 1.00 . A A . 50 HIS HD1 1 1
10 13302 1 1 50 HIS HD2 H 3.278 6.055 5.522 1.00 . A A . 50 HIS HD2 1 1
10 13303 1 1 50 HIS HE1 H 1.795 2.167 6.174 1.00 . A A . 50 HIS HE1 1 1
10 13304 1 1 50 HIS N N 0.058 4.743 2.358 1.00 . A A . 50 HIS N 1 1
10 13305 1 1 50 HIS ND1 N 0.909 3.878 5.225 1.00 . A A . 50 HIS ND1 1 1
10 13306 1 1 50 HIS NE2 N 2.937 3.962 6.066 1.00 . A A . 50 HIS NE2 1 1
10 13307 1 1 50 HIS O O -1.331 7.945 3.158 1.00 . A A . 50 HIS O 1 1
10 13308 1 1 51 GLN C C -2.749 7.583 -0.370 1.00 . A A . 51 GLN C 1 1
10 13309 1 1 51 GLN CA C -1.495 7.926 0.411 1.00 . A A . 51 GLN CA 1 1
10 13310 1 1 51 GLN CB C -0.375 8.342 -0.544 1.00 . A A . 51 GLN CB 1 1
10 13311 1 1 51 GLN CD C 0.767 10.071 0.918 1.00 . A A . 51 GLN CD 1 1
10 13312 1 1 51 GLN CG C 0.900 8.754 0.171 1.00 . A A . 51 GLN CG 1 1
10 13313 1 1 51 GLN H H -0.876 5.944 0.821 1.00 . A A . 51 GLN H 1 1
10 13314 1 1 51 GLN HA H -1.715 8.752 1.067 1.00 . A A . 51 GLN HA 1 1
10 13315 1 1 51 GLN HB2 H -0.148 7.517 -1.203 1.00 . A A . 51 GLN HB2 1 1
10 13316 1 1 51 GLN HB3 H -0.718 9.180 -1.136 1.00 . A A . 51 GLN HB3 1 1
10 13317 1 1 51 GLN HE21 H 0.087 9.146 2.545 1.00 . A A . 51 GLN HE21 1 1
10 13318 1 1 51 GLN HE22 H 0.247 10.861 2.666 1.00 . A A . 51 GLN HE22 1 1
10 13319 1 1 51 GLN HG2 H 1.157 7.983 0.879 1.00 . A A . 51 GLN HG2 1 1
10 13320 1 1 51 GLN HG3 H 1.690 8.848 -0.559 1.00 . A A . 51 GLN HG3 1 1
10 13321 1 1 51 GLN N N -1.081 6.808 1.242 1.00 . A A . 51 GLN N 1 1
10 13322 1 1 51 GLN NE2 N 0.318 10.021 2.165 1.00 . A A . 51 GLN NE2 1 1
10 13323 1 1 51 GLN O O -2.817 6.564 -1.056 1.00 . A A . 51 GLN O 1 1
10 13324 1 1 51 GLN OE1 O 1.053 11.134 0.369 1.00 . A A . 51 GLN OE1 1 1
10 13325 1 1 52 CYS C C -4.805 8.374 -2.432 1.00 . A A . 52 CYS C 1 1
10 13326 1 1 52 CYS CA C -5.004 8.264 -0.930 1.00 . A A . 52 CYS CA 1 1
10 13327 1 1 52 CYS CB C -5.980 9.330 -0.443 1.00 . A A . 52 CYS CB 1 1
10 13328 1 1 52 CYS H H -3.599 9.247 0.300 1.00 . A A . 52 CYS H 1 1
10 13329 1 1 52 CYS HA H -5.384 7.286 -0.686 1.00 . A A . 52 CYS HA 1 1
10 13330 1 1 52 CYS HB2 H -6.098 9.233 0.624 1.00 . A A . 52 CYS HB2 1 1
10 13331 1 1 52 CYS HB3 H -5.564 10.304 -0.660 1.00 . A A . 52 CYS HB3 1 1
10 13332 1 1 52 CYS N N -3.736 8.445 -0.253 1.00 . A A . 52 CYS N 1 1
10 13333 1 1 52 CYS O O -4.268 9.363 -2.917 1.00 . A A . 52 CYS O 1 1
10 13334 1 1 52 CYS SG S -7.630 9.269 -1.176 1.00 . A A . 52 CYS SG 1 1
10 13335 1 1 53 ASP C C -5.821 8.444 -5.294 1.00 . A A . 53 ASP C 1 1
10 13336 1 1 53 ASP CA C -5.052 7.320 -4.608 1.00 . A A . 53 ASP CA 1 1
10 13337 1 1 53 ASP CB C -5.491 5.964 -5.177 1.00 . A A . 53 ASP CB 1 1
10 13338 1 1 53 ASP CG C -5.142 5.815 -6.646 1.00 . A A . 53 ASP CG 1 1
10 13339 1 1 53 ASP H H -5.682 6.601 -2.710 1.00 . A A . 53 ASP H 1 1
10 13340 1 1 53 ASP HA H -3.999 7.456 -4.804 1.00 . A A . 53 ASP HA 1 1
10 13341 1 1 53 ASP HB2 H -4.999 5.174 -4.631 1.00 . A A . 53 ASP HB2 1 1
10 13342 1 1 53 ASP HB3 H -6.562 5.861 -5.068 1.00 . A A . 53 ASP HB3 1 1
10 13343 1 1 53 ASP N N -5.239 7.358 -3.159 1.00 . A A . 53 ASP N 1 1
10 13344 1 1 53 ASP O O -5.502 8.827 -6.414 1.00 . A A . 53 ASP O 1 1
10 13345 1 1 53 ASP OD1 O -5.981 6.163 -7.505 1.00 . A A . 53 ASP OD1 1 1
10 13346 1 1 53 ASP OD2 O -4.023 5.348 -6.949 1.00 . A A . 53 ASP OD2 1 1
10 13347 1 1 54 VAL C C -7.061 11.414 -4.993 1.00 . A A . 54 VAL C 1 1
10 13348 1 1 54 VAL CA C -7.657 10.023 -5.202 1.00 . A A . 54 VAL CA 1 1
10 13349 1 1 54 VAL CB C -9.095 9.987 -4.645 1.00 . A A . 54 VAL CB 1 1
10 13350 1 1 54 VAL CG1 C -9.933 11.098 -5.252 1.00 . A A . 54 VAL CG1 1 1
10 13351 1 1 54 VAL CG2 C -9.739 8.638 -4.914 1.00 . A A . 54 VAL CG2 1 1
10 13352 1 1 54 VAL H H -6.999 8.689 -3.696 1.00 . A A . 54 VAL H 1 1
10 13353 1 1 54 VAL HA H -7.710 9.830 -6.264 1.00 . A A . 54 VAL HA 1 1
10 13354 1 1 54 VAL HB H -9.054 10.140 -3.578 1.00 . A A . 54 VAL HB 1 1
10 13355 1 1 54 VAL HG11 H -9.946 10.992 -6.326 1.00 . A A . 54 VAL HG11 1 1
10 13356 1 1 54 VAL HG12 H -9.508 12.055 -4.987 1.00 . A A . 54 VAL HG12 1 1
10 13357 1 1 54 VAL HG13 H -10.943 11.034 -4.871 1.00 . A A . 54 VAL HG13 1 1
10 13358 1 1 54 VAL HG21 H -10.760 8.654 -4.566 1.00 . A A . 54 VAL HG21 1 1
10 13359 1 1 54 VAL HG22 H -9.192 7.866 -4.392 1.00 . A A . 54 VAL HG22 1 1
10 13360 1 1 54 VAL HG23 H -9.722 8.437 -5.975 1.00 . A A . 54 VAL HG23 1 1
10 13361 1 1 54 VAL N N -6.823 8.987 -4.612 1.00 . A A . 54 VAL N 1 1
10 13362 1 1 54 VAL O O -6.844 12.149 -5.955 1.00 . A A . 54 VAL O 1 1
10 13363 1 1 55 CYS C C -4.814 13.205 -3.206 1.00 . A A . 55 CYS C 1 1
10 13364 1 1 55 CYS CA C -6.321 13.137 -3.463 1.00 . A A . 55 CYS CA 1 1
10 13365 1 1 55 CYS CB C -7.099 13.754 -2.293 1.00 . A A . 55 CYS CB 1 1
10 13366 1 1 55 CYS H H -6.884 11.136 -3.016 1.00 . A A . 55 CYS H 1 1
10 13367 1 1 55 CYS HA H -6.529 13.723 -4.346 1.00 . A A . 55 CYS HA 1 1
10 13368 1 1 55 CYS HB2 H -6.720 14.749 -2.111 1.00 . A A . 55 CYS HB2 1 1
10 13369 1 1 55 CYS HB3 H -8.138 13.820 -2.570 1.00 . A A . 55 CYS HB3 1 1
10 13370 1 1 55 CYS N N -6.782 11.779 -3.745 1.00 . A A . 55 CYS N 1 1
10 13371 1 1 55 CYS O O -4.235 14.290 -3.183 1.00 . A A . 55 CYS O 1 1
10 13372 1 1 55 CYS SG S -7.002 12.849 -0.728 1.00 . A A . 55 CYS SG 1 1
10 13373 1 1 56 GLY C C -2.360 12.435 -1.392 1.00 . A A . 56 GLY C 1 1
10 13374 1 1 56 GLY CA C -2.743 12.025 -2.800 1.00 . A A . 56 GLY CA 1 1
10 13375 1 1 56 GLY H H -4.682 11.212 -3.041 1.00 . A A . 56 GLY H 1 1
10 13376 1 1 56 GLY HA2 H -2.381 11.021 -2.981 1.00 . A A . 56 GLY HA2 1 1
10 13377 1 1 56 GLY HA3 H -2.271 12.699 -3.500 1.00 . A A . 56 GLY HA3 1 1
10 13378 1 1 56 GLY N N -4.179 12.054 -3.018 1.00 . A A . 56 GLY N 1 1
10 13379 1 1 56 GLY O O -1.182 12.611 -1.087 1.00 . A A . 56 GLY O 1 1
10 13380 1 1 57 LYS C C -3.094 11.772 1.762 1.00 . A A . 57 LYS C 1 1
10 13381 1 1 57 LYS CA C -3.112 12.986 0.845 1.00 . A A . 57 LYS CA 1 1
10 13382 1 1 57 LYS CB C -4.175 13.982 1.303 1.00 . A A . 57 LYS CB 1 1
10 13383 1 1 57 LYS CD C -5.360 16.151 0.882 1.00 . A A . 57 LYS CD 1 1
10 13384 1 1 57 LYS CE C -5.454 17.375 -0.011 1.00 . A A . 57 LYS CE 1 1
10 13385 1 1 57 LYS CG C -4.265 15.210 0.417 1.00 . A A . 57 LYS CG 1 1
10 13386 1 1 57 LYS H H -4.274 12.444 -0.831 1.00 . A A . 57 LYS H 1 1
10 13387 1 1 57 LYS HA H -2.146 13.464 0.883 1.00 . A A . 57 LYS HA 1 1
10 13388 1 1 57 LYS HB2 H -5.136 13.491 1.306 1.00 . A A . 57 LYS HB2 1 1
10 13389 1 1 57 LYS HB3 H -3.942 14.306 2.308 1.00 . A A . 57 LYS HB3 1 1
10 13390 1 1 57 LYS HD2 H -6.304 15.627 0.861 1.00 . A A . 57 LYS HD2 1 1
10 13391 1 1 57 LYS HD3 H -5.143 16.467 1.891 1.00 . A A . 57 LYS HD3 1 1
10 13392 1 1 57 LYS HE2 H -4.486 17.850 -0.052 1.00 . A A . 57 LYS HE2 1 1
10 13393 1 1 57 LYS HE3 H -5.741 17.061 -1.004 1.00 . A A . 57 LYS HE3 1 1
10 13394 1 1 57 LYS HG2 H -3.320 15.731 0.445 1.00 . A A . 57 LYS HG2 1 1
10 13395 1 1 57 LYS HG3 H -4.477 14.897 -0.596 1.00 . A A . 57 LYS HG3 1 1
10 13396 1 1 57 LYS HZ1 H -7.394 17.919 0.531 1.00 . A A . 57 LYS HZ1 1 1
10 13397 1 1 57 LYS HZ2 H -6.487 19.184 -0.126 1.00 . A A . 57 LYS HZ2 1 1
10 13398 1 1 57 LYS HZ3 H -6.189 18.664 1.453 1.00 . A A . 57 LYS HZ3 1 1
10 13399 1 1 57 LYS N N -3.355 12.589 -0.531 1.00 . A A . 57 LYS N 1 1
10 13400 1 1 57 LYS NZ N -6.449 18.352 0.495 1.00 . A A . 57 LYS NZ 1 1
10 13401 1 1 57 LYS O O -3.093 10.632 1.291 1.00 . A A . 57 LYS O 1 1
10 13402 1 1 58 GLU C C -4.211 10.007 3.911 1.00 . A A . 58 GLU C 1 1
10 13403 1 1 58 GLU CA C -3.030 10.967 4.061 1.00 . A A . 58 GLU CA 1 1
10 13404 1 1 58 GLU CB C -3.018 11.588 5.461 1.00 . A A . 58 GLU CB 1 1
10 13405 1 1 58 GLU CD C -2.894 11.241 7.955 1.00 . A A . 58 GLU CD 1 1
10 13406 1 1 58 GLU CG C -2.885 10.581 6.592 1.00 . A A . 58 GLU CG 1 1
10 13407 1 1 58 GLU H H -3.136 12.953 3.360 1.00 . A A . 58 GLU H 1 1
10 13408 1 1 58 GLU HA H -2.113 10.421 3.909 1.00 . A A . 58 GLU HA 1 1
10 13409 1 1 58 GLU HB2 H -2.189 12.277 5.526 1.00 . A A . 58 GLU HB2 1 1
10 13410 1 1 58 GLU HB3 H -3.937 12.135 5.603 1.00 . A A . 58 GLU HB3 1 1
10 13411 1 1 58 GLU HG2 H -3.711 9.886 6.540 1.00 . A A . 58 GLU HG2 1 1
10 13412 1 1 58 GLU HG3 H -1.956 10.044 6.473 1.00 . A A . 58 GLU HG3 1 1
10 13413 1 1 58 GLU N N -3.089 12.024 3.061 1.00 . A A . 58 GLU N 1 1
10 13414 1 1 58 GLU O O -5.371 10.423 3.904 1.00 . A A . 58 GLU O 1 1
10 13415 1 1 58 GLU OE1 O -1.799 11.554 8.478 1.00 . A A . 58 GLU OE1 1 1
10 13416 1 1 58 GLU OE2 O -3.994 11.453 8.515 1.00 . A A . 58 GLU OE2 1 1
10 13417 1 1 59 ALA C C -5.312 7.187 5.023 1.00 . A A . 59 ALA C 1 1
10 13418 1 1 59 ALA CA C -4.919 7.700 3.649 1.00 . A A . 59 ALA CA 1 1
10 13419 1 1 59 ALA CB C -4.417 6.550 2.798 1.00 . A A . 59 ALA CB 1 1
10 13420 1 1 59 ALA H H -2.955 8.473 3.707 1.00 . A A . 59 ALA H 1 1
10 13421 1 1 59 ALA HA H -5.785 8.126 3.167 1.00 . A A . 59 ALA HA 1 1
10 13422 1 1 59 ALA HB1 H -3.533 6.124 3.252 1.00 . A A . 59 ALA HB1 1 1
10 13423 1 1 59 ALA HB2 H -4.178 6.908 1.809 1.00 . A A . 59 ALA HB2 1 1
10 13424 1 1 59 ALA HB3 H -5.185 5.794 2.729 1.00 . A A . 59 ALA HB3 1 1
10 13425 1 1 59 ALA N N -3.902 8.731 3.756 1.00 . A A . 59 ALA N 1 1
10 13426 1 1 59 ALA O O -4.525 7.246 5.970 1.00 . A A . 59 ALA O 1 1
10 13427 1 1 60 ALA C C -7.302 4.647 6.225 1.00 . A A . 60 ALA C 1 1
10 13428 1 1 60 ALA CA C -7.023 6.131 6.371 1.00 . A A . 60 ALA CA 1 1
10 13429 1 1 60 ALA CB C -8.275 6.862 6.818 1.00 . A A . 60 ALA CB 1 1
10 13430 1 1 60 ALA H H -7.115 6.685 4.338 1.00 . A A . 60 ALA H 1 1
10 13431 1 1 60 ALA HA H -6.262 6.272 7.121 1.00 . A A . 60 ALA HA 1 1
10 13432 1 1 60 ALA HB1 H -8.059 7.915 6.918 1.00 . A A . 60 ALA HB1 1 1
10 13433 1 1 60 ALA HB2 H -8.597 6.470 7.771 1.00 . A A . 60 ALA HB2 1 1
10 13434 1 1 60 ALA HB3 H -9.058 6.721 6.087 1.00 . A A . 60 ALA HB3 1 1
10 13435 1 1 60 ALA N N -6.532 6.686 5.126 1.00 . A A . 60 ALA N 1 1
10 13436 1 1 60 ALA O O -7.074 3.871 7.151 1.00 . A A . 60 ALA O 1 1
10 13437 1 1 61 SER C C -7.184 2.316 3.718 1.00 . A A . 61 SER C 1 1
10 13438 1 1 61 SER CA C -8.100 2.867 4.804 1.00 . A A . 61 SER CA 1 1
10 13439 1 1 61 SER CB C -9.565 2.739 4.406 1.00 . A A . 61 SER CB 1 1
10 13440 1 1 61 SER H H -7.944 4.911 4.351 1.00 . A A . 61 SER H 1 1
10 13441 1 1 61 SER HA H -7.930 2.316 5.716 1.00 . A A . 61 SER HA 1 1
10 13442 1 1 61 SER HB2 H -9.779 1.713 4.156 1.00 . A A . 61 SER HB2 1 1
10 13443 1 1 61 SER HB3 H -10.188 3.043 5.233 1.00 . A A . 61 SER HB3 1 1
10 13444 1 1 61 SER HG H -10.514 3.114 2.736 1.00 . A A . 61 SER HG 1 1
10 13445 1 1 61 SER N N -7.791 4.254 5.061 1.00 . A A . 61 SER N 1 1
10 13446 1 1 61 SER O O -6.817 3.028 2.778 1.00 . A A . 61 SER O 1 1
10 13447 1 1 61 SER OG O -9.866 3.557 3.290 1.00 . A A . 61 SER OG 1 1
10 13448 1 1 62 PHE C C -6.400 -0.804 2.321 1.00 . A A . 62 PHE C 1 1
10 13449 1 1 62 PHE CA C -5.825 0.448 2.973 1.00 . A A . 62 PHE CA 1 1
10 13450 1 1 62 PHE CB C -4.577 0.074 3.790 1.00 . A A . 62 PHE CB 1 1
10 13451 1 1 62 PHE CD1 C -4.508 0.627 6.239 1.00 . A A . 62 PHE CD1 1 1
10 13452 1 1 62 PHE CD2 C -3.828 2.305 4.689 1.00 . A A . 62 PHE CD2 1 1
10 13453 1 1 62 PHE CE1 C -4.268 1.496 7.288 1.00 . A A . 62 PHE CE1 1 1
10 13454 1 1 62 PHE CE2 C -3.585 3.177 5.732 1.00 . A A . 62 PHE CE2 1 1
10 13455 1 1 62 PHE CG C -4.291 1.022 4.927 1.00 . A A . 62 PHE CG 1 1
10 13456 1 1 62 PHE CZ C -3.806 2.772 7.035 1.00 . A A . 62 PHE CZ 1 1
10 13457 1 1 62 PHE H H -7.212 0.509 4.563 1.00 . A A . 62 PHE H 1 1
10 13458 1 1 62 PHE HA H -5.560 1.164 2.211 1.00 . A A . 62 PHE HA 1 1
10 13459 1 1 62 PHE HB2 H -4.720 -0.913 4.215 1.00 . A A . 62 PHE HB2 1 1
10 13460 1 1 62 PHE HB3 H -3.713 0.060 3.136 1.00 . A A . 62 PHE HB3 1 1
10 13461 1 1 62 PHE HD1 H -4.867 -0.372 6.441 1.00 . A A . 62 PHE HD1 1 1
10 13462 1 1 62 PHE HD2 H -3.652 2.625 3.675 1.00 . A A . 62 PHE HD2 1 1
10 13463 1 1 62 PHE HE1 H -4.444 1.176 8.304 1.00 . A A . 62 PHE HE1 1 1
10 13464 1 1 62 PHE HE2 H -3.228 4.175 5.531 1.00 . A A . 62 PHE HE2 1 1
10 13465 1 1 62 PHE HZ H -3.618 3.451 7.852 1.00 . A A . 62 PHE HZ 1 1
10 13466 1 1 62 PHE N N -6.812 1.053 3.854 1.00 . A A . 62 PHE N 1 1
10 13467 1 1 62 PHE O O -6.929 -1.672 3.014 1.00 . A A . 62 PHE O 1 1
10 13468 1 1 63 CYS C C -5.733 -3.226 0.680 1.00 . A A . 63 CYS C 1 1
10 13469 1 1 63 CYS CA C -6.717 -2.126 0.316 1.00 . A A . 63 CYS CA 1 1
10 13470 1 1 63 CYS CB C -6.774 -1.955 -1.210 1.00 . A A . 63 CYS CB 1 1
10 13471 1 1 63 CYS H H -5.990 -0.137 0.470 1.00 . A A . 63 CYS H 1 1
10 13472 1 1 63 CYS HA H -7.698 -2.404 0.675 1.00 . A A . 63 CYS HA 1 1
10 13473 1 1 63 CYS HB2 H -7.325 -1.058 -1.450 1.00 . A A . 63 CYS HB2 1 1
10 13474 1 1 63 CYS HB3 H -5.769 -1.870 -1.596 1.00 . A A . 63 CYS HB3 1 1
10 13475 1 1 63 CYS N N -6.321 -0.899 0.994 1.00 . A A . 63 CYS N 1 1
10 13476 1 1 63 CYS O O -4.531 -3.093 0.463 1.00 . A A . 63 CYS O 1 1
10 13477 1 1 63 CYS SG S -7.578 -3.339 -2.063 1.00 . A A . 63 CYS SG 1 1
10 13478 1 1 64 GLU C C -5.165 -6.398 0.565 1.00 . A A . 64 GLU C 1 1
10 13479 1 1 64 GLU CA C -5.391 -5.399 1.692 1.00 . A A . 64 GLU CA 1 1
10 13480 1 1 64 GLU CB C -6.020 -6.092 2.897 1.00 . A A . 64 GLU CB 1 1
10 13481 1 1 64 GLU CD C -7.028 -5.834 5.194 1.00 . A A . 64 GLU CD 1 1
10 13482 1 1 64 GLU CG C -6.315 -5.148 4.053 1.00 . A A . 64 GLU CG 1 1
10 13483 1 1 64 GLU H H -7.219 -4.376 1.349 1.00 . A A . 64 GLU H 1 1
10 13484 1 1 64 GLU HA H -4.440 -4.981 1.984 1.00 . A A . 64 GLU HA 1 1
10 13485 1 1 64 GLU HB2 H -6.945 -6.552 2.588 1.00 . A A . 64 GLU HB2 1 1
10 13486 1 1 64 GLU HB3 H -5.347 -6.861 3.249 1.00 . A A . 64 GLU HB3 1 1
10 13487 1 1 64 GLU HG2 H -5.385 -4.745 4.424 1.00 . A A . 64 GLU HG2 1 1
10 13488 1 1 64 GLU HG3 H -6.937 -4.341 3.695 1.00 . A A . 64 GLU HG3 1 1
10 13489 1 1 64 GLU N N -6.241 -4.308 1.239 1.00 . A A . 64 GLU N 1 1
10 13490 1 1 64 GLU O O -4.781 -7.546 0.799 1.00 . A A . 64 GLU O 1 1
10 13491 1 1 64 GLU OE1 O -6.345 -6.342 6.108 1.00 . A A . 64 GLU OE1 1 1
10 13492 1 1 64 GLU OE2 O -8.275 -5.865 5.186 1.00 . A A . 64 GLU OE2 1 1
10 13493 1 1 65 MET C C -4.373 -6.081 -2.878 1.00 . A A . 65 MET C 1 1
10 13494 1 1 65 MET CA C -5.231 -6.794 -1.831 1.00 . A A . 65 MET CA 1 1
10 13495 1 1 65 MET CB C -6.582 -7.188 -2.435 1.00 . A A . 65 MET CB 1 1
10 13496 1 1 65 MET CE C -8.723 -9.242 -3.608 1.00 . A A . 65 MET CE 1 1
10 13497 1 1 65 MET CG C -7.467 -7.978 -1.481 1.00 . A A . 65 MET CG 1 1
10 13498 1 1 65 MET H H -5.791 -5.055 -0.768 1.00 . A A . 65 MET H 1 1
10 13499 1 1 65 MET HA H -4.716 -7.689 -1.516 1.00 . A A . 65 MET HA 1 1
10 13500 1 1 65 MET HB2 H -7.110 -6.287 -2.724 1.00 . A A . 65 MET HB2 1 1
10 13501 1 1 65 MET HB3 H -6.406 -7.794 -3.315 1.00 . A A . 65 MET HB3 1 1
10 13502 1 1 65 MET HE1 H -8.175 -10.128 -3.324 1.00 . A A . 65 MET HE1 1 1
10 13503 1 1 65 MET HE2 H -8.123 -8.645 -4.279 1.00 . A A . 65 MET HE2 1 1
10 13504 1 1 65 MET HE3 H -9.638 -9.530 -4.106 1.00 . A A . 65 MET HE3 1 1
10 13505 1 1 65 MET HG2 H -6.996 -8.929 -1.276 1.00 . A A . 65 MET HG2 1 1
10 13506 1 1 65 MET HG3 H -7.565 -7.422 -0.557 1.00 . A A . 65 MET HG3 1 1
10 13507 1 1 65 MET N N -5.432 -5.959 -0.658 1.00 . A A . 65 MET N 1 1
10 13508 1 1 65 MET O O -4.055 -6.654 -3.917 1.00 . A A . 65 MET O 1 1
10 13509 1 1 65 MET SD S -9.115 -8.287 -2.145 1.00 . A A . 65 MET SD 1 1
10 13510 1 1 66 CYS C C -2.667 -2.794 -2.788 1.00 . A A . 66 CYS C 1 1
10 13511 1 1 66 CYS CA C -3.122 -4.073 -3.491 1.00 . A A . 66 CYS CA 1 1
10 13512 1 1 66 CYS CB C -3.848 -3.719 -4.793 1.00 . A A . 66 CYS CB 1 1
10 13513 1 1 66 CYS H H -4.297 -4.409 -1.768 1.00 . A A . 66 CYS H 1 1
10 13514 1 1 66 CYS HA H -2.261 -4.686 -3.711 1.00 . A A . 66 CYS HA 1 1
10 13515 1 1 66 CYS HB2 H -3.123 -3.419 -5.532 1.00 . A A . 66 CYS HB2 1 1
10 13516 1 1 66 CYS HB3 H -4.376 -4.592 -5.148 1.00 . A A . 66 CYS HB3 1 1
10 13517 1 1 66 CYS N N -3.997 -4.830 -2.601 1.00 . A A . 66 CYS N 1 1
10 13518 1 1 66 CYS O O -3.310 -2.354 -1.838 1.00 . A A . 66 CYS O 1 1
10 13519 1 1 66 CYS SG S -5.045 -2.381 -4.629 1.00 . A A . 66 CYS SG 1 1
10 13520 1 1 67 PRO C C -1.847 0.300 -2.872 1.00 . A A . 67 PRO C 1 1
10 13521 1 1 67 PRO CA C -1.001 -0.956 -2.629 1.00 . A A . 67 PRO CA 1 1
10 13522 1 1 67 PRO CB C 0.366 -0.795 -3.315 1.00 . A A . 67 PRO CB 1 1
10 13523 1 1 67 PRO CD C -0.724 -2.627 -4.365 1.00 . A A . 67 PRO CD 1 1
10 13524 1 1 67 PRO CG C 0.627 -2.103 -3.975 1.00 . A A . 67 PRO CG 1 1
10 13525 1 1 67 PRO HA H -0.855 -1.085 -1.565 1.00 . A A . 67 PRO HA 1 1
10 13526 1 1 67 PRO HB2 H 0.313 0.003 -4.042 1.00 . A A . 67 PRO HB2 1 1
10 13527 1 1 67 PRO HB3 H 1.122 -0.565 -2.579 1.00 . A A . 67 PRO HB3 1 1
10 13528 1 1 67 PRO HD2 H -1.057 -2.181 -5.296 1.00 . A A . 67 PRO HD2 1 1
10 13529 1 1 67 PRO HD3 H -0.712 -3.706 -4.437 1.00 . A A . 67 PRO HD3 1 1
10 13530 1 1 67 PRO HG2 H 1.250 -1.959 -4.848 1.00 . A A . 67 PRO HG2 1 1
10 13531 1 1 67 PRO HG3 H 1.105 -2.777 -3.278 1.00 . A A . 67 PRO HG3 1 1
10 13532 1 1 67 PRO N N -1.557 -2.179 -3.241 1.00 . A A . 67 PRO N 1 1
10 13533 1 1 67 PRO O O -1.317 1.414 -2.917 1.00 . A A . 67 PRO O 1 1
10 13534 1 1 68 SER C C -4.758 1.591 -1.905 1.00 . A A . 68 SER C 1 1
10 13535 1 1 68 SER CA C -4.051 1.258 -3.219 1.00 . A A . 68 SER CA 1 1
10 13536 1 1 68 SER CB C -5.074 0.951 -4.314 1.00 . A A . 68 SER CB 1 1
10 13537 1 1 68 SER H H -3.518 -0.782 -3.056 1.00 . A A . 68 SER H 1 1
10 13538 1 1 68 SER HA H -3.457 2.107 -3.520 1.00 . A A . 68 SER HA 1 1
10 13539 1 1 68 SER HB2 H -5.725 0.152 -3.988 1.00 . A A . 68 SER HB2 1 1
10 13540 1 1 68 SER HB3 H -5.662 1.835 -4.510 1.00 . A A . 68 SER HB3 1 1
10 13541 1 1 68 SER HG H -4.966 -0.111 -5.966 1.00 . A A . 68 SER HG 1 1
10 13542 1 1 68 SER N N -3.150 0.128 -3.040 1.00 . A A . 68 SER N 1 1
10 13543 1 1 68 SER O O -5.394 0.732 -1.293 1.00 . A A . 68 SER O 1 1
10 13544 1 1 68 SER OG O -4.428 0.556 -5.516 1.00 . A A . 68 SER OG 1 1
10 13545 1 1 69 SER C C -6.072 4.534 -0.436 1.00 . A A . 69 SER C 1 1
10 13546 1 1 69 SER CA C -5.234 3.275 -0.222 1.00 . A A . 69 SER CA 1 1
10 13547 1 1 69 SER CB C -4.134 3.526 0.808 1.00 . A A . 69 SER CB 1 1
10 13548 1 1 69 SER H H -4.123 3.481 -2.005 1.00 . A A . 69 SER H 1 1
10 13549 1 1 69 SER HA H -5.878 2.485 0.134 1.00 . A A . 69 SER HA 1 1
10 13550 1 1 69 SER HB2 H -4.527 4.137 1.605 1.00 . A A . 69 SER HB2 1 1
10 13551 1 1 69 SER HB3 H -3.790 2.582 1.209 1.00 . A A . 69 SER HB3 1 1
10 13552 1 1 69 SER HG H -3.345 4.971 -0.272 1.00 . A A . 69 SER HG 1 1
10 13553 1 1 69 SER N N -4.635 2.835 -1.471 1.00 . A A . 69 SER N 1 1
10 13554 1 1 69 SER O O -5.888 5.246 -1.427 1.00 . A A . 69 SER O 1 1
10 13555 1 1 69 SER OG O -3.033 4.200 0.218 1.00 . A A . 69 SER OG 1 1
10 13556 1 1 70 PHE C C -8.035 6.672 1.687 1.00 . A A . 70 PHE C 1 1
10 13557 1 1 70 PHE CA C -7.885 5.953 0.351 1.00 . A A . 70 PHE CA 1 1
10 13558 1 1 70 PHE CB C -9.263 5.504 -0.148 1.00 . A A . 70 PHE CB 1 1
10 13559 1 1 70 PHE CD1 C -9.093 5.415 -2.651 1.00 . A A . 70 PHE CD1 1 1
10 13560 1 1 70 PHE CD2 C -9.329 3.365 -1.458 1.00 . A A . 70 PHE CD2 1 1
10 13561 1 1 70 PHE CE1 C -9.057 4.720 -3.845 1.00 . A A . 70 PHE CE1 1 1
10 13562 1 1 70 PHE CE2 C -9.297 2.664 -2.648 1.00 . A A . 70 PHE CE2 1 1
10 13563 1 1 70 PHE CG C -9.228 4.746 -1.446 1.00 . A A . 70 PHE CG 1 1
10 13564 1 1 70 PHE CZ C -9.160 3.342 -3.844 1.00 . A A . 70 PHE CZ 1 1
10 13565 1 1 70 PHE H H -7.075 4.227 1.281 1.00 . A A . 70 PHE H 1 1
10 13566 1 1 70 PHE HA H -7.451 6.631 -0.366 1.00 . A A . 70 PHE HA 1 1
10 13567 1 1 70 PHE HB2 H -9.715 4.862 0.595 1.00 . A A . 70 PHE HB2 1 1
10 13568 1 1 70 PHE HB3 H -9.885 6.378 -0.292 1.00 . A A . 70 PHE HB3 1 1
10 13569 1 1 70 PHE HD1 H -9.011 6.493 -2.653 1.00 . A A . 70 PHE HD1 1 1
10 13570 1 1 70 PHE HD2 H -9.436 2.833 -0.524 1.00 . A A . 70 PHE HD2 1 1
10 13571 1 1 70 PHE HE1 H -8.953 5.253 -4.778 1.00 . A A . 70 PHE HE1 1 1
10 13572 1 1 70 PHE HE2 H -9.378 1.586 -2.643 1.00 . A A . 70 PHE HE2 1 1
10 13573 1 1 70 PHE HZ H -9.131 2.797 -4.775 1.00 . A A . 70 PHE HZ 1 1
10 13574 1 1 70 PHE N N -6.994 4.807 0.484 1.00 . A A . 70 PHE N 1 1
10 13575 1 1 70 PHE O O -7.880 6.070 2.751 1.00 . A A . 70 PHE O 1 1
10 13576 1 1 71 CYS C C -9.979 8.520 3.327 1.00 . A A . 71 CYS C 1 1
10 13577 1 1 71 CYS CA C -8.553 8.745 2.840 1.00 . A A . 71 CYS CA 1 1
10 13578 1 1 71 CYS CB C -8.301 10.238 2.583 1.00 . A A . 71 CYS CB 1 1
10 13579 1 1 71 CYS H H -8.385 8.405 0.757 1.00 . A A . 71 CYS H 1 1
10 13580 1 1 71 CYS HA H -7.869 8.395 3.598 1.00 . A A . 71 CYS HA 1 1
10 13581 1 1 71 CYS HB2 H -8.320 10.768 3.525 1.00 . A A . 71 CYS HB2 1 1
10 13582 1 1 71 CYS HB3 H -7.326 10.357 2.130 1.00 . A A . 71 CYS HB3 1 1
10 13583 1 1 71 CYS N N -8.322 7.967 1.631 1.00 . A A . 71 CYS N 1 1
10 13584 1 1 71 CYS O O -10.771 7.890 2.624 1.00 . A A . 71 CYS O 1 1
10 13585 1 1 71 CYS SG S -9.514 11.020 1.494 1.00 . A A . 71 CYS SG 1 1
10 13586 1 1 72 LYS C C -12.718 9.412 4.087 1.00 . A A . 72 LYS C 1 1
10 13587 1 1 72 LYS CA C -11.665 8.852 5.043 1.00 . A A . 72 LYS CA 1 1
10 13588 1 1 72 LYS CB C -11.791 9.501 6.420 1.00 . A A . 72 LYS CB 1 1
10 13589 1 1 72 LYS CD C -11.183 9.397 8.864 1.00 . A A . 72 LYS CD 1 1
10 13590 1 1 72 LYS CE C -10.396 8.633 9.915 1.00 . A A . 72 LYS CE 1 1
10 13591 1 1 72 LYS CG C -11.010 8.768 7.495 1.00 . A A . 72 LYS CG 1 1
10 13592 1 1 72 LYS H H -9.646 9.528 5.021 1.00 . A A . 72 LYS H 1 1
10 13593 1 1 72 LYS HA H -11.834 7.791 5.147 1.00 . A A . 72 LYS HA 1 1
10 13594 1 1 72 LYS HB2 H -11.424 10.515 6.363 1.00 . A A . 72 LYS HB2 1 1
10 13595 1 1 72 LYS HB3 H -12.832 9.517 6.706 1.00 . A A . 72 LYS HB3 1 1
10 13596 1 1 72 LYS HD2 H -10.829 10.416 8.831 1.00 . A A . 72 LYS HD2 1 1
10 13597 1 1 72 LYS HD3 H -12.229 9.382 9.128 1.00 . A A . 72 LYS HD3 1 1
10 13598 1 1 72 LYS HE2 H -10.777 7.625 9.964 1.00 . A A . 72 LYS HE2 1 1
10 13599 1 1 72 LYS HE3 H -9.357 8.611 9.620 1.00 . A A . 72 LYS HE3 1 1
10 13600 1 1 72 LYS HG2 H -11.353 7.745 7.538 1.00 . A A . 72 LYS HG2 1 1
10 13601 1 1 72 LYS HG3 H -9.962 8.783 7.234 1.00 . A A . 72 LYS HG3 1 1
10 13602 1 1 72 LYS HZ1 H -11.491 9.228 11.587 1.00 . A A . 72 LYS HZ1 1 1
10 13603 1 1 72 LYS HZ2 H -10.192 10.246 11.220 1.00 . A A . 72 LYS HZ2 1 1
10 13604 1 1 72 LYS HZ3 H -9.906 8.744 11.939 1.00 . A A . 72 LYS HZ3 1 1
10 13605 1 1 72 LYS N N -10.317 9.028 4.504 1.00 . A A . 72 LYS N 1 1
10 13606 1 1 72 LYS NZ N -10.504 9.255 11.258 1.00 . A A . 72 LYS NZ 1 1
10 13607 1 1 72 LYS O O -13.834 8.901 4.006 1.00 . A A . 72 LYS O 1 1
10 13608 1 1 73 GLN C C -13.453 10.181 1.154 1.00 . A A . 73 GLN C 1 1
10 13609 1 1 73 GLN CA C -13.241 11.058 2.381 1.00 . A A . 73 GLN CA 1 1
10 13610 1 1 73 GLN CB C -12.700 12.421 1.951 1.00 . A A . 73 GLN CB 1 1
10 13611 1 1 73 GLN CD C -14.551 13.868 2.872 1.00 . A A . 73 GLN CD 1 1
10 13612 1 1 73 GLN CG C -13.066 13.557 2.893 1.00 . A A . 73 GLN CG 1 1
10 13613 1 1 73 GLN H H -11.421 10.764 3.416 1.00 . A A . 73 GLN H 1 1
10 13614 1 1 73 GLN HA H -14.189 11.202 2.866 1.00 . A A . 73 GLN HA 1 1
10 13615 1 1 73 GLN HB2 H -11.624 12.363 1.895 1.00 . A A . 73 GLN HB2 1 1
10 13616 1 1 73 GLN HB3 H -13.089 12.654 0.970 1.00 . A A . 73 GLN HB3 1 1
10 13617 1 1 73 GLN HE21 H -14.874 12.626 4.393 1.00 . A A . 73 GLN HE21 1 1
10 13618 1 1 73 GLN HE22 H -16.270 13.437 3.771 1.00 . A A . 73 GLN HE22 1 1
10 13619 1 1 73 GLN HG2 H -12.786 13.284 3.899 1.00 . A A . 73 GLN HG2 1 1
10 13620 1 1 73 GLN HG3 H -12.522 14.444 2.596 1.00 . A A . 73 GLN HG3 1 1
10 13621 1 1 73 GLN N N -12.339 10.432 3.336 1.00 . A A . 73 GLN N 1 1
10 13622 1 1 73 GLN NE2 N -15.308 13.249 3.766 1.00 . A A . 73 GLN NE2 1 1
10 13623 1 1 73 GLN O O -14.582 9.979 0.716 1.00 . A A . 73 GLN O 1 1
10 13624 1 1 73 GLN OE1 O -15.013 14.670 2.059 1.00 . A A . 73 GLN OE1 1 1
10 13625 1 1 74 HIS C C -12.439 7.442 -0.535 1.00 . A A . 74 HIS C 1 1
10 13626 1 1 74 HIS CA C -12.422 8.959 -0.673 1.00 . A A . 74 HIS CA 1 1
10 13627 1 1 74 HIS CB C -11.248 9.383 -1.558 1.00 . A A . 74 HIS CB 1 1
10 13628 1 1 74 HIS CD2 C -12.338 11.612 -2.217 1.00 . A A . 74 HIS CD2 1 1
10 13629 1 1 74 HIS CE1 C -10.530 12.824 -2.231 1.00 . A A . 74 HIS CE1 1 1
10 13630 1 1 74 HIS CG C -11.276 10.834 -1.911 1.00 . A A . 74 HIS CG 1 1
10 13631 1 1 74 HIS H H -11.510 9.715 1.091 1.00 . A A . 74 HIS H 1 1
10 13632 1 1 74 HIS HA H -13.338 9.265 -1.155 1.00 . A A . 74 HIS HA 1 1
10 13633 1 1 74 HIS HB2 H -10.321 9.186 -1.037 1.00 . A A . 74 HIS HB2 1 1
10 13634 1 1 74 HIS HB3 H -11.275 8.814 -2.478 1.00 . A A . 74 HIS HB3 1 1
10 13635 1 1 74 HIS HD2 H -13.363 11.293 -2.305 1.00 . A A . 74 HIS HD2 1 1
10 13636 1 1 74 HIS HE1 H -9.876 13.673 -2.309 1.00 . A A . 74 HIS HE1 1 1
10 13637 1 1 74 HIS HE2 H -12.355 13.626 -2.819 1.00 . A A . 74 HIS HE2 1 1
10 13638 1 1 74 HIS N N -12.366 9.643 0.616 1.00 . A A . 74 HIS N 1 1
10 13639 1 1 74 HIS ND1 N -10.136 11.598 -1.930 1.00 . A A . 74 HIS ND1 1 1
10 13640 1 1 74 HIS NE2 N -11.857 12.880 -2.415 1.00 . A A . 74 HIS NE2 1 1
10 13641 1 1 74 HIS O O -12.217 6.729 -1.509 1.00 . A A . 74 HIS O 1 1
10 13642 1 1 75 ARG C C -14.257 5.071 0.576 1.00 . A A . 75 ARG C 1 1
10 13643 1 1 75 ARG CA C -12.826 5.503 0.850 1.00 . A A . 75 ARG CA 1 1
10 13644 1 1 75 ARG CB C -12.393 5.074 2.254 1.00 . A A . 75 ARG CB 1 1
10 13645 1 1 75 ARG CD C -12.627 5.306 4.737 1.00 . A A . 75 ARG CD 1 1
10 13646 1 1 75 ARG CG C -13.180 5.715 3.379 1.00 . A A . 75 ARG CG 1 1
10 13647 1 1 75 ARG CZ C -13.178 5.639 7.118 1.00 . A A . 75 ARG CZ 1 1
10 13648 1 1 75 ARG H H -12.743 7.542 1.435 1.00 . A A . 75 ARG H 1 1
10 13649 1 1 75 ARG HA H -12.187 5.020 0.131 1.00 . A A . 75 ARG HA 1 1
10 13650 1 1 75 ARG HB2 H -12.506 4.003 2.336 1.00 . A A . 75 ARG HB2 1 1
10 13651 1 1 75 ARG HB3 H -11.350 5.325 2.386 1.00 . A A . 75 ARG HB3 1 1
10 13652 1 1 75 ARG HD2 H -12.735 4.240 4.847 1.00 . A A . 75 ARG HD2 1 1
10 13653 1 1 75 ARG HD3 H -11.578 5.565 4.781 1.00 . A A . 75 ARG HD3 1 1
10 13654 1 1 75 ARG HE H -13.936 6.705 5.603 1.00 . A A . 75 ARG HE 1 1
10 13655 1 1 75 ARG HG2 H -13.123 6.788 3.284 1.00 . A A . 75 ARG HG2 1 1
10 13656 1 1 75 ARG HG3 H -14.210 5.400 3.308 1.00 . A A . 75 ARG HG3 1 1
10 13657 1 1 75 ARG HH11 H -11.896 4.104 6.763 1.00 . A A . 75 ARG HH11 1 1
10 13658 1 1 75 ARG HH12 H -12.278 4.376 8.431 1.00 . A A . 75 ARG HH12 1 1
10 13659 1 1 75 ARG HH21 H -14.444 7.074 7.786 1.00 . A A . 75 ARG HH21 1 1
10 13660 1 1 75 ARG HH22 H -13.741 6.072 9.018 1.00 . A A . 75 ARG HH22 1 1
10 13661 1 1 75 ARG N N -12.682 6.942 0.664 1.00 . A A . 75 ARG N 1 1
10 13662 1 1 75 ARG NE N -13.325 5.967 5.836 1.00 . A A . 75 ARG NE 1 1
10 13663 1 1 75 ARG NH1 N -12.386 4.627 7.465 1.00 . A A . 75 ARG NH1 1 1
10 13664 1 1 75 ARG NH2 N -13.837 6.315 8.048 1.00 . A A . 75 ARG NH2 1 1
10 13665 1 1 75 ARG O O -14.523 3.892 0.326 1.00 . A A . 75 ARG O 1 1
10 13666 1 1 76 GLU C C -16.805 5.279 -1.065 1.00 . A A . 76 GLU C 1 1
10 13667 1 1 76 GLU CA C -16.579 5.754 0.363 1.00 . A A . 76 GLU CA 1 1
10 13668 1 1 76 GLU CB C -17.410 7.005 0.625 1.00 . A A . 76 GLU CB 1 1
10 13669 1 1 76 GLU CD C -18.112 8.776 2.270 1.00 . A A . 76 GLU CD 1 1
10 13670 1 1 76 GLU CG C -17.274 7.540 2.036 1.00 . A A . 76 GLU CG 1 1
10 13671 1 1 76 GLU H H -14.889 6.959 0.738 1.00 . A A . 76 GLU H 1 1
10 13672 1 1 76 GLU HA H -16.879 4.980 1.049 1.00 . A A . 76 GLU HA 1 1
10 13673 1 1 76 GLU HB2 H -17.095 7.777 -0.061 1.00 . A A . 76 GLU HB2 1 1
10 13674 1 1 76 GLU HB3 H -18.450 6.777 0.444 1.00 . A A . 76 GLU HB3 1 1
10 13675 1 1 76 GLU HG2 H -17.587 6.775 2.729 1.00 . A A . 76 GLU HG2 1 1
10 13676 1 1 76 GLU HG3 H -16.238 7.786 2.218 1.00 . A A . 76 GLU HG3 1 1
10 13677 1 1 76 GLU N N -15.172 6.034 0.588 1.00 . A A . 76 GLU N 1 1
10 13678 1 1 76 GLU O O -16.451 5.971 -2.023 1.00 . A A . 76 GLU O 1 1
10 13679 1 1 76 GLU OE1 O -19.260 8.636 2.744 1.00 . A A . 76 GLU OE1 1 1
10 13680 1 1 76 GLU OE2 O -17.625 9.894 1.995 1.00 . A A . 76 GLU OE2 1 1
10 13681 1 1 77 GLY C C -16.423 3.093 -3.267 1.00 . A A . 77 GLY C 1 1
10 13682 1 1 77 GLY CA C -17.666 3.552 -2.519 1.00 . A A . 77 GLY CA 1 1
10 13683 1 1 77 GLY H H -17.626 3.579 -0.403 1.00 . A A . 77 GLY H 1 1
10 13684 1 1 77 GLY HA2 H -18.331 2.708 -2.408 1.00 . A A . 77 GLY HA2 1 1
10 13685 1 1 77 GLY HA3 H -18.164 4.314 -3.103 1.00 . A A . 77 GLY HA3 1 1
10 13686 1 1 77 GLY N N -17.383 4.094 -1.205 1.00 . A A . 77 GLY N 1 1
10 13687 1 1 77 GLY O O -16.528 2.477 -4.325 1.00 . A A . 77 GLY O 1 1
10 13688 1 1 78 MET C C -13.372 1.809 -2.708 1.00 . A A . 78 MET C 1 1
10 13689 1 1 78 MET CA C -13.996 3.024 -3.384 1.00 . A A . 78 MET CA 1 1
10 13690 1 1 78 MET CB C -13.004 4.195 -3.371 1.00 . A A . 78 MET CB 1 1
10 13691 1 1 78 MET CE C -12.230 4.833 -6.456 1.00 . A A . 78 MET CE 1 1
10 13692 1 1 78 MET CG C -13.515 5.450 -4.077 1.00 . A A . 78 MET CG 1 1
10 13693 1 1 78 MET H H -15.223 3.871 -1.873 1.00 . A A . 78 MET H 1 1
10 13694 1 1 78 MET HA H -14.227 2.766 -4.409 1.00 . A A . 78 MET HA 1 1
10 13695 1 1 78 MET HB2 H -12.779 4.451 -2.344 1.00 . A A . 78 MET HB2 1 1
10 13696 1 1 78 MET HB3 H -12.092 3.879 -3.858 1.00 . A A . 78 MET HB3 1 1
10 13697 1 1 78 MET HE1 H -11.580 5.669 -6.246 1.00 . A A . 78 MET HE1 1 1
10 13698 1 1 78 MET HE2 H -12.280 4.674 -7.523 1.00 . A A . 78 MET HE2 1 1
10 13699 1 1 78 MET HE3 H -11.841 3.946 -5.978 1.00 . A A . 78 MET HE3 1 1
10 13700 1 1 78 MET HG2 H -14.422 5.781 -3.590 1.00 . A A . 78 MET HG2 1 1
10 13701 1 1 78 MET HG3 H -12.766 6.226 -3.996 1.00 . A A . 78 MET HG3 1 1
10 13702 1 1 78 MET N N -15.249 3.392 -2.728 1.00 . A A . 78 MET N 1 1
10 13703 1 1 78 MET O O -12.787 0.951 -3.369 1.00 . A A . 78 MET O 1 1
10 13704 1 1 78 MET SD S -13.872 5.179 -5.825 1.00 . A A . 78 MET SD 1 1
10 13705 1 1 79 LEU C C -14.156 -0.028 0.127 1.00 . A A . 79 LEU C 1 1
10 13706 1 1 79 LEU CA C -13.000 0.602 -0.641 1.00 . A A . 79 LEU CA 1 1
10 13707 1 1 79 LEU CB C -11.906 1.059 0.331 1.00 . A A . 79 LEU CB 1 1
10 13708 1 1 79 LEU CD1 C -10.100 -0.562 -0.308 1.00 . A A . 79 LEU CD1 1 1
10 13709 1 1 79 LEU CD2 C -10.067 0.514 1.927 1.00 . A A . 79 LEU CD2 1 1
10 13710 1 1 79 LEU CG C -10.953 -0.029 0.827 1.00 . A A . 79 LEU CG 1 1
10 13711 1 1 79 LEU H H -13.925 2.478 -0.902 1.00 . A A . 79 LEU H 1 1
10 13712 1 1 79 LEU HA H -12.595 -0.116 -1.337 1.00 . A A . 79 LEU HA 1 1
10 13713 1 1 79 LEU HB2 H -11.318 1.824 -0.158 1.00 . A A . 79 LEU HB2 1 1
10 13714 1 1 79 LEU HB3 H -12.391 1.498 1.193 1.00 . A A . 79 LEU HB3 1 1
10 13715 1 1 79 LEU HD11 H -10.729 -1.052 -1.033 1.00 . A A . 79 LEU HD11 1 1
10 13716 1 1 79 LEU HD12 H -9.385 -1.271 0.084 1.00 . A A . 79 LEU HD12 1 1
10 13717 1 1 79 LEU HD13 H -9.575 0.256 -0.778 1.00 . A A . 79 LEU HD13 1 1
10 13718 1 1 79 LEU HD21 H -9.665 1.469 1.623 1.00 . A A . 79 LEU HD21 1 1
10 13719 1 1 79 LEU HD22 H -9.254 -0.174 2.109 1.00 . A A . 79 LEU HD22 1 1
10 13720 1 1 79 LEU HD23 H -10.648 0.636 2.828 1.00 . A A . 79 LEU HD23 1 1
10 13721 1 1 79 LEU HG H -11.527 -0.850 1.232 1.00 . A A . 79 LEU HG 1 1
10 13722 1 1 79 LEU N N -13.493 1.743 -1.388 1.00 . A A . 79 LEU N 1 1
10 13723 1 1 79 LEU O O -15.002 0.683 0.674 1.00 . A A . 79 LEU O 1 1
10 13724 1 1 80 PHE C C -14.710 -3.379 1.409 1.00 . A A . 80 PHE C 1 1
10 13725 1 1 80 PHE CA C -15.248 -2.064 0.870 1.00 . A A . 80 PHE CA 1 1
10 13726 1 1 80 PHE CB C -16.444 -2.305 -0.069 1.00 . A A . 80 PHE CB 1 1
10 13727 1 1 80 PHE CD1 C -15.693 -2.425 -2.469 1.00 . A A . 80 PHE CD1 1 1
10 13728 1 1 80 PHE CD2 C -16.216 -4.463 -1.346 1.00 . A A . 80 PHE CD2 1 1
10 13729 1 1 80 PHE CE1 C -15.387 -3.133 -3.613 1.00 . A A . 80 PHE CE1 1 1
10 13730 1 1 80 PHE CE2 C -15.911 -5.173 -2.489 1.00 . A A . 80 PHE CE2 1 1
10 13731 1 1 80 PHE CG C -16.113 -3.080 -1.321 1.00 . A A . 80 PHE CG 1 1
10 13732 1 1 80 PHE CZ C -15.510 -4.507 -3.629 1.00 . A A . 80 PHE CZ 1 1
10 13733 1 1 80 PHE H H -13.488 -1.863 -0.282 1.00 . A A . 80 PHE H 1 1
10 13734 1 1 80 PHE HA H -15.570 -1.456 1.702 1.00 . A A . 80 PHE HA 1 1
10 13735 1 1 80 PHE HB2 H -17.203 -2.854 0.465 1.00 . A A . 80 PHE HB2 1 1
10 13736 1 1 80 PHE HB3 H -16.851 -1.349 -0.367 1.00 . A A . 80 PHE HB3 1 1
10 13737 1 1 80 PHE HD1 H -15.607 -1.348 -2.465 1.00 . A A . 80 PHE HD1 1 1
10 13738 1 1 80 PHE HD2 H -16.538 -4.991 -0.460 1.00 . A A . 80 PHE HD2 1 1
10 13739 1 1 80 PHE HE1 H -15.059 -2.612 -4.499 1.00 . A A . 80 PHE HE1 1 1
10 13740 1 1 80 PHE HE2 H -15.999 -6.248 -2.496 1.00 . A A . 80 PHE HE2 1 1
10 13741 1 1 80 PHE HZ H -15.277 -5.061 -4.526 1.00 . A A . 80 PHE HZ 1 1
10 13742 1 1 80 PHE N N -14.191 -1.347 0.173 1.00 . A A . 80 PHE N 1 1
10 13743 1 1 80 PHE O O -13.651 -3.835 0.988 1.00 . A A . 80 PHE O 1 1
10 13744 1 1 81 ILE C C -15.358 -6.393 1.956 1.00 . A A . 81 ILE C 1 1
10 13745 1 1 81 ILE CA C -15.017 -5.253 2.906 1.00 . A A . 81 ILE CA 1 1
10 13746 1 1 81 ILE CB C -15.667 -5.511 4.281 1.00 . A A . 81 ILE CB 1 1
10 13747 1 1 81 ILE CD1 C -13.689 -4.608 5.618 1.00 . A A . 81 ILE CD1 1 1
10 13748 1 1 81 ILE CG1 C -15.167 -4.494 5.311 1.00 . A A . 81 ILE CG1 1 1
10 13749 1 1 81 ILE CG2 C -15.373 -6.925 4.754 1.00 . A A . 81 ILE CG2 1 1
10 13750 1 1 81 ILE H H -16.270 -3.570 2.638 1.00 . A A . 81 ILE H 1 1
10 13751 1 1 81 ILE HA H -13.947 -5.222 3.040 1.00 . A A . 81 ILE HA 1 1
10 13752 1 1 81 ILE HB H -16.734 -5.409 4.175 1.00 . A A . 81 ILE HB 1 1
10 13753 1 1 81 ILE HD11 H -13.462 -5.619 5.923 1.00 . A A . 81 ILE HD11 1 1
10 13754 1 1 81 ILE HD12 H -13.435 -3.926 6.415 1.00 . A A . 81 ILE HD12 1 1
10 13755 1 1 81 ILE HD13 H -13.115 -4.359 4.738 1.00 . A A . 81 ILE HD13 1 1
10 13756 1 1 81 ILE HG12 H -15.348 -3.499 4.941 1.00 . A A . 81 ILE HG12 1 1
10 13757 1 1 81 ILE HG13 H -15.707 -4.634 6.233 1.00 . A A . 81 ILE HG13 1 1
10 13758 1 1 81 ILE HG21 H -14.303 -7.073 4.792 1.00 . A A . 81 ILE HG21 1 1
10 13759 1 1 81 ILE HG22 H -15.811 -7.632 4.066 1.00 . A A . 81 ILE HG22 1 1
10 13760 1 1 81 ILE HG23 H -15.792 -7.070 5.737 1.00 . A A . 81 ILE HG23 1 1
10 13761 1 1 81 ILE N N -15.431 -3.981 2.338 1.00 . A A . 81 ILE N 1 1
10 13762 1 1 81 ILE O O -16.508 -6.549 1.540 1.00 . A A . 81 ILE O 1 1
10 13763 1 1 82 SER C C -15.059 -9.497 1.465 1.00 . A A . 82 SER C 1 1
10 13764 1 1 82 SER CA C -14.513 -8.296 0.712 1.00 . A A . 82 SER CA 1 1
10 13765 1 1 82 SER CB C -13.173 -8.645 0.062 1.00 . A A . 82 SER CB 1 1
10 13766 1 1 82 SER H H -13.458 -6.986 1.981 1.00 . A A . 82 SER H 1 1
10 13767 1 1 82 SER HA H -15.214 -8.010 -0.053 1.00 . A A . 82 SER HA 1 1
10 13768 1 1 82 SER HB2 H -12.811 -7.790 -0.490 1.00 . A A . 82 SER HB2 1 1
10 13769 1 1 82 SER HB3 H -12.462 -8.903 0.833 1.00 . A A . 82 SER HB3 1 1
10 13770 1 1 82 SER HG H -13.946 -9.521 -1.514 1.00 . A A . 82 SER HG 1 1
10 13771 1 1 82 SER N N -14.349 -7.172 1.611 1.00 . A A . 82 SER N 1 1
10 13772 1 1 82 SER O O -14.575 -9.844 2.539 1.00 . A A . 82 SER O 1 1
10 13773 1 1 82 SER OG O -13.300 -9.741 -0.829 1.00 . A A . 82 SER OG 1 1
10 13774 1 1 83 LYS C C -15.824 -12.529 1.402 1.00 . A A . 83 LYS C 1 1
10 13775 1 1 83 LYS CA C -16.706 -11.285 1.505 1.00 . A A . 83 LYS CA 1 1
10 13776 1 1 83 LYS CB C -18.063 -11.542 0.857 1.00 . A A . 83 LYS CB 1 1
10 13777 1 1 83 LYS CD C -20.390 -10.710 0.398 1.00 . A A . 83 LYS CD 1 1
10 13778 1 1 83 LYS CE C -21.370 -9.554 0.544 1.00 . A A . 83 LYS CE 1 1
10 13779 1 1 83 LYS CG C -19.044 -10.392 1.028 1.00 . A A . 83 LYS CG 1 1
10 13780 1 1 83 LYS H H -16.389 -9.815 0.020 1.00 . A A . 83 LYS H 1 1
10 13781 1 1 83 LYS HA H -16.861 -11.059 2.548 1.00 . A A . 83 LYS HA 1 1
10 13782 1 1 83 LYS HB2 H -17.916 -11.711 -0.200 1.00 . A A . 83 LYS HB2 1 1
10 13783 1 1 83 LYS HB3 H -18.495 -12.426 1.299 1.00 . A A . 83 LYS HB3 1 1
10 13784 1 1 83 LYS HD2 H -20.246 -10.914 -0.653 1.00 . A A . 83 LYS HD2 1 1
10 13785 1 1 83 LYS HD3 H -20.803 -11.582 0.882 1.00 . A A . 83 LYS HD3 1 1
10 13786 1 1 83 LYS HE2 H -20.956 -8.684 0.057 1.00 . A A . 83 LYS HE2 1 1
10 13787 1 1 83 LYS HE3 H -22.297 -9.826 0.063 1.00 . A A . 83 LYS HE3 1 1
10 13788 1 1 83 LYS HG2 H -19.186 -10.207 2.081 1.00 . A A . 83 LYS HG2 1 1
10 13789 1 1 83 LYS HG3 H -18.635 -9.510 0.558 1.00 . A A . 83 LYS HG3 1 1
10 13790 1 1 83 LYS HZ1 H -22.373 -8.486 2.030 1.00 . A A . 83 LYS HZ1 1 1
10 13791 1 1 83 LYS HZ2 H -20.777 -8.876 2.428 1.00 . A A . 83 LYS HZ2 1 1
10 13792 1 1 83 LYS HZ3 H -21.973 -10.068 2.475 1.00 . A A . 83 LYS HZ3 1 1
10 13793 1 1 83 LYS N N -16.068 -10.129 0.892 1.00 . A A . 83 LYS N 1 1
10 13794 1 1 83 LYS NZ N -21.641 -9.224 1.968 1.00 . A A . 83 LYS NZ 1 1
10 13795 1 1 83 LYS O O -16.184 -13.597 1.901 1.00 . A A . 83 LYS O 1 1
10 13796 1 1 84 LEU C C -12.965 -13.787 1.817 1.00 . A A . 84 LEU C 1 1
10 13797 1 1 84 LEU CA C -13.772 -13.513 0.549 1.00 . A A . 84 LEU CA 1 1
10 13798 1 1 84 LEU CB C -12.831 -13.237 -0.626 1.00 . A A . 84 LEU CB 1 1
10 13799 1 1 84 LEU CD1 C -12.480 -12.695 -3.049 1.00 . A A . 84 LEU CD1 1 1
10 13800 1 1 84 LEU CD2 C -14.343 -14.217 -2.381 1.00 . A A . 84 LEU CD2 1 1
10 13801 1 1 84 LEU CG C -13.513 -13.006 -1.979 1.00 . A A . 84 LEU CG 1 1
10 13802 1 1 84 LEU H H -14.444 -11.516 0.367 1.00 . A A . 84 LEU H 1 1
10 13803 1 1 84 LEU HA H -14.365 -14.383 0.323 1.00 . A A . 84 LEU HA 1 1
10 13804 1 1 84 LEU HB2 H -12.253 -12.359 -0.388 1.00 . A A . 84 LEU HB2 1 1
10 13805 1 1 84 LEU HB3 H -12.157 -14.075 -0.725 1.00 . A A . 84 LEU HB3 1 1
10 13806 1 1 84 LEU HD11 H -11.803 -13.530 -3.150 1.00 . A A . 84 LEU HD11 1 1
10 13807 1 1 84 LEU HD12 H -11.924 -11.813 -2.767 1.00 . A A . 84 LEU HD12 1 1
10 13808 1 1 84 LEU HD13 H -12.979 -12.520 -3.991 1.00 . A A . 84 LEU HD13 1 1
10 13809 1 1 84 LEU HD21 H -13.716 -15.096 -2.393 1.00 . A A . 84 LEU HD21 1 1
10 13810 1 1 84 LEU HD22 H -14.756 -14.057 -3.366 1.00 . A A . 84 LEU HD22 1 1
10 13811 1 1 84 LEU HD23 H -15.146 -14.355 -1.674 1.00 . A A . 84 LEU HD23 1 1
10 13812 1 1 84 LEU HG H -14.176 -12.157 -1.899 1.00 . A A . 84 LEU HG 1 1
10 13813 1 1 84 LEU N N -14.680 -12.392 0.738 1.00 . A A . 84 LEU N 1 1
10 13814 1 1 84 LEU O O -13.005 -14.891 2.356 1.00 . A A . 84 LEU O 1 1
10 13815 1 1 85 ASP C C -11.686 -11.817 4.511 1.00 . A A . 85 ASP C 1 1
10 13816 1 1 85 ASP CA C -11.436 -12.939 3.512 1.00 . A A . 85 ASP CA 1 1
10 13817 1 1 85 ASP CB C -9.938 -13.003 3.184 1.00 . A A . 85 ASP CB 1 1
10 13818 1 1 85 ASP CG C -9.536 -14.285 2.481 1.00 . A A . 85 ASP CG 1 1
10 13819 1 1 85 ASP H H -12.252 -11.918 1.833 1.00 . A A . 85 ASP H 1 1
10 13820 1 1 85 ASP HA H -11.725 -13.869 3.970 1.00 . A A . 85 ASP HA 1 1
10 13821 1 1 85 ASP HB2 H -9.680 -12.173 2.546 1.00 . A A . 85 ASP HB2 1 1
10 13822 1 1 85 ASP HB3 H -9.375 -12.931 4.103 1.00 . A A . 85 ASP HB3 1 1
10 13823 1 1 85 ASP N N -12.248 -12.780 2.302 1.00 . A A . 85 ASP N 1 1
10 13824 1 1 85 ASP O O -10.958 -11.684 5.494 1.00 . A A . 85 ASP O 1 1
10 13825 1 1 85 ASP OD1 O -9.103 -14.216 1.312 1.00 . A A . 85 ASP OD1 1 1
10 13826 1 1 85 ASP OD2 O -9.680 -15.372 3.084 1.00 . A A . 85 ASP OD2 1 1
10 13827 1 1 86 GLY C C -12.039 -8.781 5.068 1.00 . A A . 86 GLY C 1 1
10 13828 1 1 86 GLY CA C -13.035 -9.915 5.161 1.00 . A A . 86 GLY CA 1 1
10 13829 1 1 86 GLY H H -13.265 -11.164 3.468 1.00 . A A . 86 GLY H 1 1
10 13830 1 1 86 GLY HA2 H -14.016 -9.539 4.912 1.00 . A A . 86 GLY HA2 1 1
10 13831 1 1 86 GLY HA3 H -13.050 -10.284 6.174 1.00 . A A . 86 GLY HA3 1 1
10 13832 1 1 86 GLY N N -12.712 -11.011 4.264 1.00 . A A . 86 GLY N 1 1
10 13833 1 1 86 GLY O O -11.916 -7.966 5.985 1.00 . A A . 86 GLY O 1 1
10 13834 1 1 87 ARG C C -10.893 -6.476 3.107 1.00 . A A . 87 ARG C 1 1
10 13835 1 1 87 ARG CA C -10.310 -7.721 3.743 1.00 . A A . 87 ARG CA 1 1
10 13836 1 1 87 ARG CB C -9.206 -8.269 2.847 1.00 . A A . 87 ARG CB 1 1
10 13837 1 1 87 ARG CD C -7.204 -9.745 2.617 1.00 . A A . 87 ARG CD 1 1
10 13838 1 1 87 ARG CG C -8.381 -9.363 3.492 1.00 . A A . 87 ARG CG 1 1
10 13839 1 1 87 ARG CZ C -5.103 -10.990 2.966 1.00 . A A . 87 ARG CZ 1 1
10 13840 1 1 87 ARG H H -11.507 -9.383 3.248 1.00 . A A . 87 ARG H 1 1
10 13841 1 1 87 ARG HA H -9.889 -7.463 4.703 1.00 . A A . 87 ARG HA 1 1
10 13842 1 1 87 ARG HB2 H -9.656 -8.670 1.951 1.00 . A A . 87 ARG HB2 1 1
10 13843 1 1 87 ARG HB3 H -8.547 -7.462 2.574 1.00 . A A . 87 ARG HB3 1 1
10 13844 1 1 87 ARG HD2 H -7.579 -10.093 1.667 1.00 . A A . 87 ARG HD2 1 1
10 13845 1 1 87 ARG HD3 H -6.589 -8.870 2.465 1.00 . A A . 87 ARG HD3 1 1
10 13846 1 1 87 ARG HE H -6.845 -11.401 3.856 1.00 . A A . 87 ARG HE 1 1
10 13847 1 1 87 ARG HG2 H -8.012 -9.010 4.443 1.00 . A A . 87 ARG HG2 1 1
10 13848 1 1 87 ARG HG3 H -9.005 -10.232 3.645 1.00 . A A . 87 ARG HG3 1 1
10 13849 1 1 87 ARG HH11 H -4.925 -9.409 1.700 1.00 . A A . 87 ARG HH11 1 1
10 13850 1 1 87 ARG HH12 H -3.480 -10.338 1.938 1.00 . A A . 87 ARG HH12 1 1
10 13851 1 1 87 ARG HH21 H -4.945 -12.600 4.184 1.00 . A A . 87 ARG HH21 1 1
10 13852 1 1 87 ARG HH22 H -3.486 -12.145 3.364 1.00 . A A . 87 ARG HH22 1 1
10 13853 1 1 87 ARG N N -11.333 -8.728 3.953 1.00 . A A . 87 ARG N 1 1
10 13854 1 1 87 ARG NE N -6.395 -10.797 3.222 1.00 . A A . 87 ARG NE 1 1
10 13855 1 1 87 ARG NH1 N -4.450 -10.178 2.138 1.00 . A A . 87 ARG NH1 1 1
10 13856 1 1 87 ARG NH2 N -4.460 -11.991 3.551 1.00 . A A . 87 ARG NH2 1 1
10 13857 1 1 87 ARG O O -11.907 -6.538 2.415 1.00 . A A . 87 ARG O 1 1
10 13858 1 1 88 LEU C C -10.162 -4.182 1.236 1.00 . A A . 88 LEU C 1 1
10 13859 1 1 88 LEU CA C -10.599 -4.111 2.693 1.00 . A A . 88 LEU CA 1 1
10 13860 1 1 88 LEU CB C -9.918 -2.932 3.384 1.00 . A A . 88 LEU CB 1 1
10 13861 1 1 88 LEU CD1 C -9.324 -1.898 5.578 1.00 . A A . 88 LEU CD1 1 1
10 13862 1 1 88 LEU CD2 C -11.672 -1.797 4.759 1.00 . A A . 88 LEU CD2 1 1
10 13863 1 1 88 LEU CG C -10.402 -2.633 4.800 1.00 . A A . 88 LEU CG 1 1
10 13864 1 1 88 LEU H H -9.511 -5.357 4.010 1.00 . A A . 88 LEU H 1 1
10 13865 1 1 88 LEU HA H -11.672 -3.991 2.740 1.00 . A A . 88 LEU HA 1 1
10 13866 1 1 88 LEU HB2 H -8.858 -3.129 3.423 1.00 . A A . 88 LEU HB2 1 1
10 13867 1 1 88 LEU HB3 H -10.081 -2.055 2.783 1.00 . A A . 88 LEU HB3 1 1
10 13868 1 1 88 LEU HD11 H -9.665 -1.721 6.586 1.00 . A A . 88 LEU HD11 1 1
10 13869 1 1 88 LEU HD12 H -9.117 -0.954 5.097 1.00 . A A . 88 LEU HD12 1 1
10 13870 1 1 88 LEU HD13 H -8.426 -2.497 5.600 1.00 . A A . 88 LEU HD13 1 1
10 13871 1 1 88 LEU HD21 H -11.470 -0.863 4.254 1.00 . A A . 88 LEU HD21 1 1
10 13872 1 1 88 LEU HD22 H -12.003 -1.596 5.767 1.00 . A A . 88 LEU HD22 1 1
10 13873 1 1 88 LEU HD23 H -12.442 -2.336 4.228 1.00 . A A . 88 LEU HD23 1 1
10 13874 1 1 88 LEU HG H -10.618 -3.561 5.305 1.00 . A A . 88 LEU HG 1 1
10 13875 1 1 88 LEU N N -10.252 -5.351 3.358 1.00 . A A . 88 LEU N 1 1
10 13876 1 1 88 LEU O O -8.970 -4.161 0.936 1.00 . A A . 88 LEU O 1 1
10 13877 1 1 89 SER C C -11.345 -3.270 -1.878 1.00 . A A . 89 SER C 1 1
10 13878 1 1 89 SER CA C -10.840 -4.464 -1.071 1.00 . A A . 89 SER CA 1 1
10 13879 1 1 89 SER CB C -11.489 -5.761 -1.563 1.00 . A A . 89 SER CB 1 1
10 13880 1 1 89 SER H H -12.063 -4.245 0.635 1.00 . A A . 89 SER H 1 1
10 13881 1 1 89 SER HA H -9.766 -4.536 -1.185 1.00 . A A . 89 SER HA 1 1
10 13882 1 1 89 SER HB2 H -11.338 -5.857 -2.627 1.00 . A A . 89 SER HB2 1 1
10 13883 1 1 89 SER HB3 H -11.038 -6.603 -1.056 1.00 . A A . 89 SER HB3 1 1
10 13884 1 1 89 SER HG H -13.180 -4.864 -1.138 1.00 . A A . 89 SER HG 1 1
10 13885 1 1 89 SER N N -11.124 -4.287 0.340 1.00 . A A . 89 SER N 1 1
10 13886 1 1 89 SER O O -12.451 -2.777 -1.648 1.00 . A A . 89 SER O 1 1
10 13887 1 1 89 SER OG O -12.882 -5.765 -1.298 1.00 . A A . 89 SER OG 1 1
10 13888 1 1 90 CYS C C -11.749 -2.112 -4.801 1.00 . A A . 90 CYS C 1 1
10 13889 1 1 90 CYS CA C -10.871 -1.652 -3.639 1.00 . A A . 90 CYS CA 1 1
10 13890 1 1 90 CYS CB C -9.604 -0.977 -4.175 1.00 . A A . 90 CYS CB 1 1
10 13891 1 1 90 CYS H H -9.639 -3.211 -2.905 1.00 . A A . 90 CYS H 1 1
10 13892 1 1 90 CYS HA H -11.424 -0.948 -3.038 1.00 . A A . 90 CYS HA 1 1
10 13893 1 1 90 CYS HB2 H -9.872 -0.045 -4.657 1.00 . A A . 90 CYS HB2 1 1
10 13894 1 1 90 CYS HB3 H -8.936 -0.770 -3.350 1.00 . A A . 90 CYS HB3 1 1
10 13895 1 1 90 CYS N N -10.514 -2.789 -2.795 1.00 . A A . 90 CYS N 1 1
10 13896 1 1 90 CYS O O -11.825 -3.305 -5.091 1.00 . A A . 90 CYS O 1 1
10 13897 1 1 90 CYS SG S -8.700 -1.973 -5.381 1.00 . A A . 90 CYS SG 1 1
10 13898 1 1 91 THR C C -12.607 -1.803 -7.868 1.00 . A A . 91 THR C 1 1
10 13899 1 1 91 THR CA C -13.318 -1.458 -6.558 1.00 . A A . 91 THR CA 1 1
10 13900 1 1 91 THR CB C -14.265 -0.271 -6.800 1.00 . A A . 91 THR CB 1 1
10 13901 1 1 91 THR CG2 C -15.332 -0.201 -5.723 1.00 . A A . 91 THR CG2 1 1
10 13902 1 1 91 THR H H -12.248 -0.219 -5.224 1.00 . A A . 91 THR H 1 1
10 13903 1 1 91 THR HA H -13.916 -2.302 -6.257 1.00 . A A . 91 THR HA 1 1
10 13904 1 1 91 THR HB H -14.749 -0.407 -7.755 1.00 . A A . 91 THR HB 1 1
10 13905 1 1 91 THR HG1 H -13.144 1.087 -7.703 1.00 . A A . 91 THR HG1 1 1
10 13906 1 1 91 THR HG21 H -15.988 0.632 -5.920 1.00 . A A . 91 THR HG21 1 1
10 13907 1 1 91 THR HG22 H -14.861 -0.069 -4.760 1.00 . A A . 91 THR HG22 1 1
10 13908 1 1 91 THR HG23 H -15.903 -1.117 -5.723 1.00 . A A . 91 THR HG23 1 1
10 13909 1 1 91 THR N N -12.390 -1.159 -5.473 1.00 . A A . 91 THR N 1 1
10 13910 1 1 91 THR O O -13.195 -1.702 -8.945 1.00 . A A . 91 THR O 1 1
10 13911 1 1 91 THR OG1 O -13.518 0.955 -6.823 1.00 . A A . 91 THR OG1 1 1
10 13912 1 1 92 GLU C C -10.231 -4.068 -8.923 1.00 . A A . 92 GLU C 1 1
10 13913 1 1 92 GLU CA C -10.587 -2.589 -8.959 1.00 . A A . 92 GLU CA 1 1
10 13914 1 1 92 GLU CB C -9.302 -1.771 -9.059 1.00 . A A . 92 GLU CB 1 1
10 13915 1 1 92 GLU CD C -8.266 0.475 -9.493 1.00 . A A . 92 GLU CD 1 1
10 13916 1 1 92 GLU CG C -9.528 -0.275 -9.133 1.00 . A A . 92 GLU CG 1 1
10 13917 1 1 92 GLU H H -10.920 -2.251 -6.899 1.00 . A A . 92 GLU H 1 1
10 13918 1 1 92 GLU HA H -11.198 -2.396 -9.828 1.00 . A A . 92 GLU HA 1 1
10 13919 1 1 92 GLU HB2 H -8.693 -1.977 -8.191 1.00 . A A . 92 GLU HB2 1 1
10 13920 1 1 92 GLU HB3 H -8.765 -2.077 -9.943 1.00 . A A . 92 GLU HB3 1 1
10 13921 1 1 92 GLU HG2 H -10.280 -0.067 -9.881 1.00 . A A . 92 GLU HG2 1 1
10 13922 1 1 92 GLU HG3 H -9.873 0.071 -8.172 1.00 . A A . 92 GLU HG3 1 1
10 13923 1 1 92 GLU N N -11.348 -2.209 -7.779 1.00 . A A . 92 GLU N 1 1
10 13924 1 1 92 GLU O O -9.272 -4.498 -9.564 1.00 . A A . 92 GLU O 1 1
10 13925 1 1 92 GLU OE1 O -7.621 1.029 -8.579 1.00 . A A . 92 GLU OE1 1 1
10 13926 1 1 92 GLU OE2 O -7.905 0.505 -10.688 1.00 . A A . 92 GLU OE2 1 1
10 13927 1 1 93 HIS C C -11.890 -7.126 -8.390 1.00 . A A . 93 HIS C 1 1
10 13928 1 1 93 HIS CA C -10.690 -6.264 -8.011 1.00 . A A . 93 HIS CA 1 1
10 13929 1 1 93 HIS CB C -10.254 -6.578 -6.573 1.00 . A A . 93 HIS CB 1 1
10 13930 1 1 93 HIS CD2 C -8.403 -5.819 -4.934 1.00 . A A . 93 HIS CD2 1 1
10 13931 1 1 93 HIS CE1 C -7.059 -4.845 -6.316 1.00 . A A . 93 HIS CE1 1 1
10 13932 1 1 93 HIS CG C -8.963 -5.929 -6.161 1.00 . A A . 93 HIS CG 1 1
10 13933 1 1 93 HIS H H -11.760 -4.459 -7.693 1.00 . A A . 93 HIS H 1 1
10 13934 1 1 93 HIS HA H -9.875 -6.498 -8.680 1.00 . A A . 93 HIS HA 1 1
10 13935 1 1 93 HIS HB2 H -11.021 -6.239 -5.892 1.00 . A A . 93 HIS HB2 1 1
10 13936 1 1 93 HIS HB3 H -10.137 -7.646 -6.468 1.00 . A A . 93 HIS HB3 1 1
10 13937 1 1 93 HIS HD1 H -8.203 -5.240 -8.009 1.00 . A A . 93 HIS HD1 1 1
10 13938 1 1 93 HIS HD2 H -8.822 -6.197 -4.015 1.00 . A A . 93 HIS HD2 1 1
10 13939 1 1 93 HIS HE1 H -6.226 -4.301 -6.735 1.00 . A A . 93 HIS HE1 1 1
10 13940 1 1 93 HIS N N -10.987 -4.844 -8.162 1.00 . A A . 93 HIS N 1 1
10 13941 1 1 93 HIS ND1 N -8.094 -5.310 -7.030 1.00 . A A . 93 HIS ND1 1 1
10 13942 1 1 93 HIS NE2 N -7.197 -5.128 -5.031 1.00 . A A . 93 HIS NE2 1 1
10 13943 1 1 93 HIS O O -12.299 -8.013 -7.637 1.00 . A A . 93 HIS O 1 1
10 13944 1 1 94 ASP C C -13.076 -8.250 -11.440 1.00 . A A . 94 ASP C 1 1
10 13945 1 1 94 ASP CA C -13.518 -7.687 -10.107 1.00 . A A . 94 ASP CA 1 1
10 13946 1 1 94 ASP CB C -14.823 -6.903 -10.293 1.00 . A A . 94 ASP CB 1 1
10 13947 1 1 94 ASP CG C -15.438 -6.450 -8.989 1.00 . A A . 94 ASP CG 1 1
10 13948 1 1 94 ASP H H -12.135 -6.085 -10.073 1.00 . A A . 94 ASP H 1 1
10 13949 1 1 94 ASP HA H -13.690 -8.505 -9.421 1.00 . A A . 94 ASP HA 1 1
10 13950 1 1 94 ASP HB2 H -14.625 -6.029 -10.893 1.00 . A A . 94 ASP HB2 1 1
10 13951 1 1 94 ASP HB3 H -15.537 -7.528 -10.807 1.00 . A A . 94 ASP HB3 1 1
10 13952 1 1 94 ASP N N -12.452 -6.858 -9.558 1.00 . A A . 94 ASP N 1 1
10 13953 1 1 94 ASP O O -12.583 -9.395 -11.471 1.00 . A A . 94 ASP O 1 1
10 13954 1 1 94 ASP OXT O -13.187 -7.533 -12.453 1.00 . A A . 94 ASP OXT 1 1
10 13955 1 1 94 ASP OD1 O -15.999 -7.301 -8.271 1.00 . A A . 94 ASP OD1 1 1
10 13956 1 1 94 ASP OD2 O -15.369 -5.241 -8.672 1.00 . A A . 94 ASP OD2 1 1
10 13957 2 2 1 ZN ZN ZN 7.338 -4.238 -7.200 1.00 . B A . 101 ZN ZN 1 1
10 13958 3 2 1 ZN ZN ZN 4.133 2.729 5.052 1.00 . C A . 102 ZN ZN 1 1
10 13959 4 2 1 ZN ZN ZN -8.655 11.246 -0.630 1.00 . D A . 103 ZN ZN 1 1
10 13960 5 2 1 ZN ZN ZN -7.130 -3.266 -4.316 1.00 . E A . 104 ZN ZN 1 1
11 13961 1 1 1 GLY C C 1.371 -9.029 12.936 1.00 . A A . 1 GLY C 1 1
11 13962 1 1 1 GLY CA C 0.732 -9.813 11.807 1.00 . A A . 1 GLY CA 1 1
11 13963 1 1 1 GLY H1 H 2.086 -11.405 11.809 1.00 . A A . 1 GLY H1 1 1
11 13964 1 1 1 GLY H2 H 0.600 -11.761 11.079 1.00 . A A . 1 GLY H2 1 1
11 13965 1 1 1 GLY H3 H 0.710 -11.666 12.764 1.00 . A A . 1 GLY H3 1 1
11 13966 1 1 1 GLY HA2 H 1.083 -9.419 10.866 1.00 . A A . 1 GLY HA2 1 1
11 13967 1 1 1 GLY HA3 H -0.340 -9.690 11.859 1.00 . A A . 1 GLY HA3 1 1
11 13968 1 1 1 GLY N N 1.054 -11.261 11.870 1.00 . A A . 1 GLY N 1 1
11 13969 1 1 1 GLY O O 0.700 -8.258 13.625 1.00 . A A . 1 GLY O 1 1
11 13970 1 1 2 ALA C C 4.545 -7.726 13.656 1.00 . A A . 2 ALA C 1 1
11 13971 1 1 2 ALA CA C 3.384 -8.545 14.205 1.00 . A A . 2 ALA CA 1 1
11 13972 1 1 2 ALA CB C 3.886 -9.562 15.216 1.00 . A A . 2 ALA CB 1 1
11 13973 1 1 2 ALA H H 3.161 -9.827 12.536 1.00 . A A . 2 ALA H 1 1
11 13974 1 1 2 ALA HA H 2.693 -7.884 14.707 1.00 . A A . 2 ALA HA 1 1
11 13975 1 1 2 ALA HB1 H 4.364 -9.050 16.036 1.00 . A A . 2 ALA HB1 1 1
11 13976 1 1 2 ALA HB2 H 4.595 -10.222 14.739 1.00 . A A . 2 ALA HB2 1 1
11 13977 1 1 2 ALA HB3 H 3.054 -10.139 15.589 1.00 . A A . 2 ALA HB3 1 1
11 13978 1 1 2 ALA N N 2.668 -9.219 13.131 1.00 . A A . 2 ALA N 1 1
11 13979 1 1 2 ALA O O 5.704 -7.994 13.975 1.00 . A A . 2 ALA O 1 1
11 13980 1 1 3 MET C C 6.209 -6.744 11.372 1.00 . A A . 3 MET C 1 1
11 13981 1 1 3 MET CA C 5.244 -5.890 12.187 1.00 . A A . 3 MET CA 1 1
11 13982 1 1 3 MET CB C 6.026 -5.070 13.231 1.00 . A A . 3 MET CB 1 1
11 13983 1 1 3 MET CE C 4.443 -5.088 16.105 1.00 . A A . 3 MET CE 1 1
11 13984 1 1 3 MET CG C 5.290 -3.846 13.769 1.00 . A A . 3 MET CG 1 1
11 13985 1 1 3 MET H H 3.276 -6.574 12.614 1.00 . A A . 3 MET H 1 1
11 13986 1 1 3 MET HA H 4.739 -5.211 11.517 1.00 . A A . 3 MET HA 1 1
11 13987 1 1 3 MET HB2 H 6.260 -5.711 14.066 1.00 . A A . 3 MET HB2 1 1
11 13988 1 1 3 MET HB3 H 6.950 -4.735 12.781 1.00 . A A . 3 MET HB3 1 1
11 13989 1 1 3 MET HE1 H 5.118 -4.426 16.627 1.00 . A A . 3 MET HE1 1 1
11 13990 1 1 3 MET HE2 H 4.977 -5.972 15.791 1.00 . A A . 3 MET HE2 1 1
11 13991 1 1 3 MET HE3 H 3.635 -5.370 16.762 1.00 . A A . 3 MET HE3 1 1
11 13992 1 1 3 MET HG2 H 5.952 -3.319 14.439 1.00 . A A . 3 MET HG2 1 1
11 13993 1 1 3 MET HG3 H 5.040 -3.200 12.941 1.00 . A A . 3 MET HG3 1 1
11 13994 1 1 3 MET N N 4.225 -6.736 12.820 1.00 . A A . 3 MET N 1 1
11 13995 1 1 3 MET O O 7.394 -6.433 11.258 1.00 . A A . 3 MET O 1 1
11 13996 1 1 3 MET SD S 3.777 -4.249 14.668 1.00 . A A . 3 MET SD 1 1
11 13997 1 1 4 GLU C C 6.582 -8.446 8.612 1.00 . A A . 4 GLU C 1 1
11 13998 1 1 4 GLU CA C 6.490 -8.793 10.090 1.00 . A A . 4 GLU CA 1 1
11 13999 1 1 4 GLU CB C 5.888 -10.185 10.262 1.00 . A A . 4 GLU CB 1 1
11 14000 1 1 4 GLU CD C 4.935 -11.871 11.868 1.00 . A A . 4 GLU CD 1 1
11 14001 1 1 4 GLU CG C 5.734 -10.599 11.712 1.00 . A A . 4 GLU CG 1 1
11 14002 1 1 4 GLU H H 4.713 -7.951 10.852 1.00 . A A . 4 GLU H 1 1
11 14003 1 1 4 GLU HA H 7.481 -8.783 10.515 1.00 . A A . 4 GLU HA 1 1
11 14004 1 1 4 GLU HB2 H 4.913 -10.201 9.801 1.00 . A A . 4 GLU HB2 1 1
11 14005 1 1 4 GLU HB3 H 6.523 -10.905 9.769 1.00 . A A . 4 GLU HB3 1 1
11 14006 1 1 4 GLU HG2 H 6.714 -10.754 12.134 1.00 . A A . 4 GLU HG2 1 1
11 14007 1 1 4 GLU HG3 H 5.231 -9.807 12.247 1.00 . A A . 4 GLU HG3 1 1
11 14008 1 1 4 GLU N N 5.682 -7.816 10.802 1.00 . A A . 4 GLU N 1 1
11 14009 1 1 4 GLU O O 5.715 -8.817 7.820 1.00 . A A . 4 GLU O 1 1
11 14010 1 1 4 GLU OE1 O 3.690 -11.801 11.868 1.00 . A A . 4 GLU OE1 1 1
11 14011 1 1 4 GLU OE2 O 5.554 -12.953 11.988 1.00 . A A . 4 GLU OE2 1 1
11 14012 1 1 5 ARG C C 8.261 -8.602 6.073 1.00 . A A . 5 ARG C 1 1
11 14013 1 1 5 ARG CA C 7.873 -7.363 6.868 1.00 . A A . 5 ARG CA 1 1
11 14014 1 1 5 ARG CB C 8.995 -6.330 6.789 1.00 . A A . 5 ARG CB 1 1
11 14015 1 1 5 ARG CD C 10.549 -5.061 5.287 1.00 . A A . 5 ARG CD 1 1
11 14016 1 1 5 ARG CG C 9.198 -5.742 5.402 1.00 . A A . 5 ARG CG 1 1
11 14017 1 1 5 ARG CZ C 11.779 -4.107 7.204 1.00 . A A . 5 ARG CZ 1 1
11 14018 1 1 5 ARG H H 8.258 -7.419 8.942 1.00 . A A . 5 ARG H 1 1
11 14019 1 1 5 ARG HA H 6.967 -6.942 6.459 1.00 . A A . 5 ARG HA 1 1
11 14020 1 1 5 ARG HB2 H 8.771 -5.521 7.469 1.00 . A A . 5 ARG HB2 1 1
11 14021 1 1 5 ARG HB3 H 9.919 -6.798 7.096 1.00 . A A . 5 ARG HB3 1 1
11 14022 1 1 5 ARG HD2 H 11.322 -5.810 5.352 1.00 . A A . 5 ARG HD2 1 1
11 14023 1 1 5 ARG HD3 H 10.608 -4.568 4.327 1.00 . A A . 5 ARG HD3 1 1
11 14024 1 1 5 ARG HE H 10.115 -3.331 6.397 1.00 . A A . 5 ARG HE 1 1
11 14025 1 1 5 ARG HG2 H 9.141 -6.535 4.672 1.00 . A A . 5 ARG HG2 1 1
11 14026 1 1 5 ARG HG3 H 8.420 -5.016 5.211 1.00 . A A . 5 ARG HG3 1 1
11 14027 1 1 5 ARG HH11 H 12.605 -5.804 6.450 1.00 . A A . 5 ARG HH11 1 1
11 14028 1 1 5 ARG HH12 H 13.440 -5.105 7.801 1.00 . A A . 5 ARG HH12 1 1
11 14029 1 1 5 ARG HH21 H 11.230 -2.418 8.183 1.00 . A A . 5 ARG HH21 1 1
11 14030 1 1 5 ARG HH22 H 12.667 -3.188 8.774 1.00 . A A . 5 ARG HH22 1 1
11 14031 1 1 5 ARG N N 7.629 -7.722 8.253 1.00 . A A . 5 ARG N 1 1
11 14032 1 1 5 ARG NE N 10.762 -4.071 6.339 1.00 . A A . 5 ARG NE 1 1
11 14033 1 1 5 ARG NH1 N 12.679 -5.084 7.146 1.00 . A A . 5 ARG NH1 1 1
11 14034 1 1 5 ARG NH2 N 11.899 -3.163 8.127 1.00 . A A . 5 ARG NH2 1 1
11 14035 1 1 5 ARG O O 9.218 -9.292 6.427 1.00 . A A . 5 ARG O 1 1
11 14036 1 1 6 GLU C C 8.874 -9.670 3.135 1.00 . A A . 6 GLU C 1 1
11 14037 1 1 6 GLU CA C 7.831 -10.043 4.179 1.00 . A A . 6 GLU CA 1 1
11 14038 1 1 6 GLU CB C 6.569 -10.596 3.493 1.00 . A A . 6 GLU CB 1 1
11 14039 1 1 6 GLU CD C 4.874 -8.714 3.529 1.00 . A A . 6 GLU CD 1 1
11 14040 1 1 6 GLU CG C 5.780 -9.579 2.676 1.00 . A A . 6 GLU CG 1 1
11 14041 1 1 6 GLU H H 6.757 -8.313 4.780 1.00 . A A . 6 GLU H 1 1
11 14042 1 1 6 GLU HA H 8.243 -10.808 4.820 1.00 . A A . 6 GLU HA 1 1
11 14043 1 1 6 GLU HB2 H 6.863 -11.395 2.831 1.00 . A A . 6 GLU HB2 1 1
11 14044 1 1 6 GLU HB3 H 5.913 -10.999 4.251 1.00 . A A . 6 GLU HB3 1 1
11 14045 1 1 6 GLU HG2 H 6.475 -8.938 2.156 1.00 . A A . 6 GLU HG2 1 1
11 14046 1 1 6 GLU HG3 H 5.173 -10.107 1.955 1.00 . A A . 6 GLU HG3 1 1
11 14047 1 1 6 GLU N N 7.523 -8.893 5.016 1.00 . A A . 6 GLU N 1 1
11 14048 1 1 6 GLU O O 8.902 -8.541 2.650 1.00 . A A . 6 GLU O 1 1
11 14049 1 1 6 GLU OE1 O 5.321 -7.637 3.985 1.00 . A A . 6 GLU OE1 1 1
11 14050 1 1 6 GLU OE2 O 3.710 -9.093 3.736 1.00 . A A . 6 GLU OE2 1 1
11 14051 1 1 7 ASP C C 10.070 -10.678 0.410 1.00 . A A . 7 ASP C 1 1
11 14052 1 1 7 ASP CA C 10.728 -10.394 1.750 1.00 . A A . 7 ASP CA 1 1
11 14053 1 1 7 ASP CB C 11.968 -11.272 1.947 1.00 . A A . 7 ASP CB 1 1
11 14054 1 1 7 ASP CG C 13.056 -10.990 0.925 1.00 . A A . 7 ASP CG 1 1
11 14055 1 1 7 ASP H H 9.749 -11.457 3.300 1.00 . A A . 7 ASP H 1 1
11 14056 1 1 7 ASP HA H 11.023 -9.354 1.778 1.00 . A A . 7 ASP HA 1 1
11 14057 1 1 7 ASP HB2 H 12.373 -11.093 2.931 1.00 . A A . 7 ASP HB2 1 1
11 14058 1 1 7 ASP HB3 H 11.681 -12.308 1.863 1.00 . A A . 7 ASP HB3 1 1
11 14059 1 1 7 ASP N N 9.753 -10.607 2.813 1.00 . A A . 7 ASP N 1 1
11 14060 1 1 7 ASP O O 10.384 -11.655 -0.270 1.00 . A A . 7 ASP O 1 1
11 14061 1 1 7 ASP OD1 O 13.387 -11.905 0.138 1.00 . A A . 7 ASP OD1 1 1
11 14062 1 1 7 ASP OD2 O 13.596 -9.860 0.911 1.00 . A A . 7 ASP OD2 1 1
11 14063 1 1 8 GLU C C 7.604 -8.660 -1.398 1.00 . A A . 8 GLU C 1 1
11 14064 1 1 8 GLU CA C 8.350 -9.961 -1.147 1.00 . A A . 8 GLU CA 1 1
11 14065 1 1 8 GLU CB C 7.365 -11.125 -1.011 1.00 . A A . 8 GLU CB 1 1
11 14066 1 1 8 GLU CD C 5.497 -12.466 -2.036 1.00 . A A . 8 GLU CD 1 1
11 14067 1 1 8 GLU CG C 6.536 -11.384 -2.254 1.00 . A A . 8 GLU CG 1 1
11 14068 1 1 8 GLU H H 8.910 -9.084 0.675 1.00 . A A . 8 GLU H 1 1
11 14069 1 1 8 GLU HA H 9.028 -10.149 -1.965 1.00 . A A . 8 GLU HA 1 1
11 14070 1 1 8 GLU HB2 H 7.919 -12.022 -0.782 1.00 . A A . 8 GLU HB2 1 1
11 14071 1 1 8 GLU HB3 H 6.692 -10.912 -0.194 1.00 . A A . 8 GLU HB3 1 1
11 14072 1 1 8 GLU HG2 H 6.033 -10.470 -2.532 1.00 . A A . 8 GLU HG2 1 1
11 14073 1 1 8 GLU HG3 H 7.195 -11.690 -3.054 1.00 . A A . 8 GLU HG3 1 1
11 14074 1 1 8 GLU N N 9.117 -9.831 0.070 1.00 . A A . 8 GLU N 1 1
11 14075 1 1 8 GLU O O 7.142 -8.018 -0.458 1.00 . A A . 8 GLU O 1 1
11 14076 1 1 8 GLU OE1 O 5.696 -13.591 -2.539 1.00 . A A . 8 GLU OE1 1 1
11 14077 1 1 8 GLU OE2 O 4.480 -12.199 -1.363 1.00 . A A . 8 GLU OE2 1 1
11 14078 1 1 9 CYS C C 5.316 -7.234 -3.023 1.00 . A A . 9 CYS C 1 1
11 14079 1 1 9 CYS CA C 6.816 -7.033 -2.993 1.00 . A A . 9 CYS CA 1 1
11 14080 1 1 9 CYS CB C 7.275 -6.554 -4.361 1.00 . A A . 9 CYS CB 1 1
11 14081 1 1 9 CYS H H 7.833 -8.846 -3.373 1.00 . A A . 9 CYS H 1 1
11 14082 1 1 9 CYS HA H 7.071 -6.295 -2.249 1.00 . A A . 9 CYS HA 1 1
11 14083 1 1 9 CYS HB2 H 8.328 -6.316 -4.320 1.00 . A A . 9 CYS HB2 1 1
11 14084 1 1 9 CYS HB3 H 7.116 -7.348 -5.076 1.00 . A A . 9 CYS HB3 1 1
11 14085 1 1 9 CYS N N 7.473 -8.279 -2.654 1.00 . A A . 9 CYS N 1 1
11 14086 1 1 9 CYS O O 4.810 -8.055 -3.784 1.00 . A A . 9 CYS O 1 1
11 14087 1 1 9 CYS SG S 6.406 -5.095 -4.968 1.00 . A A . 9 CYS SG 1 1
11 14088 1 1 10 PHE C C 2.503 -6.126 -3.420 1.00 . A A . 10 PHE C 1 1
11 14089 1 1 10 PHE CA C 3.165 -6.575 -2.114 1.00 . A A . 10 PHE CA 1 1
11 14090 1 1 10 PHE CB C 2.671 -5.734 -0.927 1.00 . A A . 10 PHE CB 1 1
11 14091 1 1 10 PHE CD1 C 0.404 -4.659 -0.936 1.00 . A A . 10 PHE CD1 1 1
11 14092 1 1 10 PHE CD2 C 0.573 -6.939 -0.256 1.00 . A A . 10 PHE CD2 1 1
11 14093 1 1 10 PHE CE1 C -0.960 -4.696 -0.726 1.00 . A A . 10 PHE CE1 1 1
11 14094 1 1 10 PHE CE2 C -0.789 -6.980 -0.047 1.00 . A A . 10 PHE CE2 1 1
11 14095 1 1 10 PHE CG C 1.186 -5.779 -0.704 1.00 . A A . 10 PHE CG 1 1
11 14096 1 1 10 PHE CZ C -1.556 -5.858 -0.282 1.00 . A A . 10 PHE CZ 1 1
11 14097 1 1 10 PHE H H 5.087 -5.821 -1.640 1.00 . A A . 10 PHE H 1 1
11 14098 1 1 10 PHE HA H 2.919 -7.613 -1.939 1.00 . A A . 10 PHE HA 1 1
11 14099 1 1 10 PHE HB2 H 3.148 -6.087 -0.024 1.00 . A A . 10 PHE HB2 1 1
11 14100 1 1 10 PHE HB3 H 2.950 -4.702 -1.089 1.00 . A A . 10 PHE HB3 1 1
11 14101 1 1 10 PHE HD1 H 0.870 -3.749 -1.286 1.00 . A A . 10 PHE HD1 1 1
11 14102 1 1 10 PHE HD2 H 1.171 -7.819 -0.071 1.00 . A A . 10 PHE HD2 1 1
11 14103 1 1 10 PHE HE1 H -1.559 -3.819 -0.910 1.00 . A A . 10 PHE HE1 1 1
11 14104 1 1 10 PHE HE2 H -1.255 -7.890 0.298 1.00 . A A . 10 PHE HE2 1 1
11 14105 1 1 10 PHE HZ H -2.623 -5.888 -0.116 1.00 . A A . 10 PHE HZ 1 1
11 14106 1 1 10 PHE N N 4.614 -6.472 -2.207 1.00 . A A . 10 PHE N 1 1
11 14107 1 1 10 PHE O O 1.381 -6.524 -3.729 1.00 . A A . 10 PHE O 1 1
11 14108 1 1 11 SER C C 2.794 -5.834 -6.569 1.00 . A A . 11 SER C 1 1
11 14109 1 1 11 SER CA C 2.704 -4.795 -5.449 1.00 . A A . 11 SER CA 1 1
11 14110 1 1 11 SER CB C 3.482 -3.542 -5.847 1.00 . A A . 11 SER CB 1 1
11 14111 1 1 11 SER H H 4.108 -5.037 -3.892 1.00 . A A . 11 SER H 1 1
11 14112 1 1 11 SER HA H 1.668 -4.529 -5.302 1.00 . A A . 11 SER HA 1 1
11 14113 1 1 11 SER HB2 H 4.474 -3.825 -6.167 1.00 . A A . 11 SER HB2 1 1
11 14114 1 1 11 SER HB3 H 2.971 -3.043 -6.657 1.00 . A A . 11 SER HB3 1 1
11 14115 1 1 11 SER HG H 3.152 -1.823 -4.974 1.00 . A A . 11 SER HG 1 1
11 14116 1 1 11 SER N N 3.215 -5.309 -4.185 1.00 . A A . 11 SER N 1 1
11 14117 1 1 11 SER O O 1.923 -5.898 -7.432 1.00 . A A . 11 SER O 1 1
11 14118 1 1 11 SER OG O 3.594 -2.648 -4.756 1.00 . A A . 11 SER OG 1 1
11 14119 1 1 12 CYS C C 4.013 -9.015 -7.296 1.00 . A A . 12 CYS C 1 1
11 14120 1 1 12 CYS CA C 4.123 -7.541 -7.680 1.00 . A A . 12 CYS CA 1 1
11 14121 1 1 12 CYS CB C 5.517 -7.262 -8.238 1.00 . A A . 12 CYS CB 1 1
11 14122 1 1 12 CYS H H 4.444 -6.647 -5.778 1.00 . A A . 12 CYS H 1 1
11 14123 1 1 12 CYS HA H 3.396 -7.329 -8.449 1.00 . A A . 12 CYS HA 1 1
11 14124 1 1 12 CYS HB2 H 6.255 -7.557 -7.505 1.00 . A A . 12 CYS HB2 1 1
11 14125 1 1 12 CYS HB3 H 5.660 -7.839 -9.143 1.00 . A A . 12 CYS HB3 1 1
11 14126 1 1 12 CYS N N 3.849 -6.645 -6.554 1.00 . A A . 12 CYS N 1 1
11 14127 1 1 12 CYS O O 3.765 -9.867 -8.147 1.00 . A A . 12 CYS O 1 1
11 14128 1 1 12 CYS SG S 5.812 -5.527 -8.638 1.00 . A A . 12 CYS SG 1 1
11 14129 1 1 13 GLY C C 5.523 -11.380 -5.750 1.00 . A A . 13 GLY C 1 1
11 14130 1 1 13 GLY CA C 4.182 -10.694 -5.571 1.00 . A A . 13 GLY CA 1 1
11 14131 1 1 13 GLY H H 4.368 -8.595 -5.368 1.00 . A A . 13 GLY H 1 1
11 14132 1 1 13 GLY HA2 H 3.912 -10.719 -4.525 1.00 . A A . 13 GLY HA2 1 1
11 14133 1 1 13 GLY HA3 H 3.437 -11.228 -6.140 1.00 . A A . 13 GLY HA3 1 1
11 14134 1 1 13 GLY N N 4.211 -9.315 -6.020 1.00 . A A . 13 GLY N 1 1
11 14135 1 1 13 GLY O O 5.622 -12.601 -5.663 1.00 . A A . 13 GLY O 1 1
11 14136 1 1 14 ASP C C 8.922 -10.402 -5.374 1.00 . A A . 14 ASP C 1 1
11 14137 1 1 14 ASP CA C 7.893 -11.129 -6.224 1.00 . A A . 14 ASP CA 1 1
11 14138 1 1 14 ASP CB C 8.273 -11.031 -7.702 1.00 . A A . 14 ASP CB 1 1
11 14139 1 1 14 ASP CG C 7.642 -12.130 -8.532 1.00 . A A . 14 ASP CG 1 1
11 14140 1 1 14 ASP H H 6.424 -9.625 -6.032 1.00 . A A . 14 ASP H 1 1
11 14141 1 1 14 ASP HA H 7.882 -12.168 -5.937 1.00 . A A . 14 ASP HA 1 1
11 14142 1 1 14 ASP HB2 H 7.943 -10.076 -8.088 1.00 . A A . 14 ASP HB2 1 1
11 14143 1 1 14 ASP HB3 H 9.346 -11.100 -7.798 1.00 . A A . 14 ASP HB3 1 1
11 14144 1 1 14 ASP N N 6.559 -10.591 -5.999 1.00 . A A . 14 ASP N 1 1
11 14145 1 1 14 ASP O O 8.697 -9.272 -4.944 1.00 . A A . 14 ASP O 1 1
11 14146 1 1 14 ASP OD1 O 6.680 -11.841 -9.278 1.00 . A A . 14 ASP OD1 1 1
11 14147 1 1 14 ASP OD2 O 8.096 -13.288 -8.443 1.00 . A A . 14 ASP OD2 1 1
11 14148 1 1 15 ALA C C 12.321 -10.197 -5.189 1.00 . A A . 15 ALA C 1 1
11 14149 1 1 15 ALA CA C 11.111 -10.504 -4.323 1.00 . A A . 15 ALA CA 1 1
11 14150 1 1 15 ALA CB C 11.496 -11.448 -3.202 1.00 . A A . 15 ALA CB 1 1
11 14151 1 1 15 ALA H H 10.152 -11.964 -5.504 1.00 . A A . 15 ALA H 1 1
11 14152 1 1 15 ALA HA H 10.749 -9.586 -3.880 1.00 . A A . 15 ALA HA 1 1
11 14153 1 1 15 ALA HB1 H 12.242 -10.978 -2.580 1.00 . A A . 15 ALA HB1 1 1
11 14154 1 1 15 ALA HB2 H 11.897 -12.359 -3.622 1.00 . A A . 15 ALA HB2 1 1
11 14155 1 1 15 ALA HB3 H 10.625 -11.677 -2.610 1.00 . A A . 15 ALA HB3 1 1
11 14156 1 1 15 ALA N N 10.039 -11.065 -5.126 1.00 . A A . 15 ALA N 1 1
11 14157 1 1 15 ALA O O 12.478 -10.767 -6.269 1.00 . A A . 15 ALA O 1 1
11 14158 1 1 16 GLY C C 14.559 -7.407 -5.429 1.00 . A A . 16 GLY C 1 1
11 14159 1 1 16 GLY CA C 14.328 -8.901 -5.482 1.00 . A A . 16 GLY CA 1 1
11 14160 1 1 16 GLY H H 13.003 -8.897 -3.839 1.00 . A A . 16 GLY H 1 1
11 14161 1 1 16 GLY HA2 H 15.196 -9.409 -5.084 1.00 . A A . 16 GLY HA2 1 1
11 14162 1 1 16 GLY HA3 H 14.189 -9.197 -6.509 1.00 . A A . 16 GLY HA3 1 1
11 14163 1 1 16 GLY N N 13.163 -9.294 -4.721 1.00 . A A . 16 GLY N 1 1
11 14164 1 1 16 GLY O O 13.973 -6.665 -6.218 1.00 . A A . 16 GLY O 1 1
11 14165 1 1 17 GLN C C 14.421 -4.832 -3.814 1.00 . A A . 17 GLN C 1 1
11 14166 1 1 17 GLN CA C 15.682 -5.558 -4.275 1.00 . A A . 17 GLN CA 1 1
11 14167 1 1 17 GLN CB C 16.255 -4.899 -5.533 1.00 . A A . 17 GLN CB 1 1
11 14168 1 1 17 GLN CD C 17.098 -2.767 -6.613 1.00 . A A . 17 GLN CD 1 1
11 14169 1 1 17 GLN CG C 16.566 -3.422 -5.352 1.00 . A A . 17 GLN CG 1 1
11 14170 1 1 17 GLN H H 15.871 -7.636 -3.943 1.00 . A A . 17 GLN H 1 1
11 14171 1 1 17 GLN HA H 16.416 -5.492 -3.488 1.00 . A A . 17 GLN HA 1 1
11 14172 1 1 17 GLN HB2 H 17.168 -5.408 -5.805 1.00 . A A . 17 GLN HB2 1 1
11 14173 1 1 17 GLN HB3 H 15.541 -5.002 -6.335 1.00 . A A . 17 GLN HB3 1 1
11 14174 1 1 17 GLN HE21 H 16.101 -4.054 -7.750 1.00 . A A . 17 GLN HE21 1 1
11 14175 1 1 17 GLN HE22 H 17.042 -2.876 -8.595 1.00 . A A . 17 GLN HE22 1 1
11 14176 1 1 17 GLN HG2 H 15.660 -2.914 -5.056 1.00 . A A . 17 GLN HG2 1 1
11 14177 1 1 17 GLN HG3 H 17.304 -3.320 -4.571 1.00 . A A . 17 GLN HG3 1 1
11 14178 1 1 17 GLN N N 15.409 -6.976 -4.499 1.00 . A A . 17 GLN N 1 1
11 14179 1 1 17 GLN NE2 N 16.707 -3.284 -7.767 1.00 . A A . 17 GLN NE2 1 1
11 14180 1 1 17 GLN O O 13.690 -4.246 -4.615 1.00 . A A . 17 GLN O 1 1
11 14181 1 1 17 GLN OE1 O 17.858 -1.801 -6.547 1.00 . A A . 17 GLN OE1 1 1
11 14182 1 1 18 LEU C C 13.347 -3.101 -1.054 1.00 . A A . 18 LEU C 1 1
11 14183 1 1 18 LEU CA C 12.982 -4.277 -1.951 1.00 . A A . 18 LEU CA 1 1
11 14184 1 1 18 LEU CB C 12.193 -5.321 -1.160 1.00 . A A . 18 LEU CB 1 1
11 14185 1 1 18 LEU CD1 C 11.278 -7.654 -1.094 1.00 . A A . 18 LEU CD1 1 1
11 14186 1 1 18 LEU CD2 C 10.499 -6.061 -2.832 1.00 . A A . 18 LEU CD2 1 1
11 14187 1 1 18 LEU CG C 11.677 -6.497 -1.986 1.00 . A A . 18 LEU CG 1 1
11 14188 1 1 18 LEU H H 14.801 -5.342 -1.925 1.00 . A A . 18 LEU H 1 1
11 14189 1 1 18 LEU HA H 12.371 -3.921 -2.767 1.00 . A A . 18 LEU HA 1 1
11 14190 1 1 18 LEU HB2 H 12.829 -5.705 -0.375 1.00 . A A . 18 LEU HB2 1 1
11 14191 1 1 18 LEU HB3 H 11.343 -4.831 -0.706 1.00 . A A . 18 LEU HB3 1 1
11 14192 1 1 18 LEU HD11 H 12.137 -7.988 -0.532 1.00 . A A . 18 LEU HD11 1 1
11 14193 1 1 18 LEU HD12 H 10.910 -8.466 -1.703 1.00 . A A . 18 LEU HD12 1 1
11 14194 1 1 18 LEU HD13 H 10.504 -7.336 -0.414 1.00 . A A . 18 LEU HD13 1 1
11 14195 1 1 18 LEU HD21 H 10.151 -6.897 -3.419 1.00 . A A . 18 LEU HD21 1 1
11 14196 1 1 18 LEU HD22 H 10.805 -5.262 -3.489 1.00 . A A . 18 LEU HD22 1 1
11 14197 1 1 18 LEU HD23 H 9.704 -5.716 -2.191 1.00 . A A . 18 LEU HD23 1 1
11 14198 1 1 18 LEU HG H 12.455 -6.835 -2.646 1.00 . A A . 18 LEU HG 1 1
11 14199 1 1 18 LEU N N 14.170 -4.885 -2.518 1.00 . A A . 18 LEU N 1 1
11 14200 1 1 18 LEU O O 14.328 -3.153 -0.310 1.00 . A A . 18 LEU O 1 1
11 14201 1 1 19 VAL C C 11.640 -0.800 0.742 1.00 . A A . 19 VAL C 1 1
11 14202 1 1 19 VAL CA C 12.741 -0.866 -0.311 1.00 . A A . 19 VAL CA 1 1
11 14203 1 1 19 VAL CB C 12.766 0.438 -1.155 1.00 . A A . 19 VAL CB 1 1
11 14204 1 1 19 VAL CG1 C 11.549 0.547 -2.064 1.00 . A A . 19 VAL CG1 1 1
11 14205 1 1 19 VAL CG2 C 12.871 1.663 -0.256 1.00 . A A . 19 VAL CG2 1 1
11 14206 1 1 19 VAL H H 11.806 -2.065 -1.776 1.00 . A A . 19 VAL H 1 1
11 14207 1 1 19 VAL HA H 13.693 -0.963 0.190 1.00 . A A . 19 VAL HA 1 1
11 14208 1 1 19 VAL HB H 13.646 0.410 -1.780 1.00 . A A . 19 VAL HB 1 1
11 14209 1 1 19 VAL HG11 H 11.551 -0.272 -2.769 1.00 . A A . 19 VAL HG11 1 1
11 14210 1 1 19 VAL HG12 H 11.584 1.483 -2.604 1.00 . A A . 19 VAL HG12 1 1
11 14211 1 1 19 VAL HG13 H 10.648 0.506 -1.469 1.00 . A A . 19 VAL HG13 1 1
11 14212 1 1 19 VAL HG21 H 13.787 1.615 0.313 1.00 . A A . 19 VAL HG21 1 1
11 14213 1 1 19 VAL HG22 H 12.028 1.686 0.420 1.00 . A A . 19 VAL HG22 1 1
11 14214 1 1 19 VAL HG23 H 12.869 2.556 -0.863 1.00 . A A . 19 VAL HG23 1 1
11 14215 1 1 19 VAL N N 12.556 -2.043 -1.142 1.00 . A A . 19 VAL N 1 1
11 14216 1 1 19 VAL O O 10.451 -0.925 0.429 1.00 . A A . 19 VAL O 1 1
11 14217 1 1 20 SER C C 10.690 0.776 3.480 1.00 . A A . 20 SER C 1 1
11 14218 1 1 20 SER CA C 11.107 -0.640 3.105 1.00 . A A . 20 SER CA 1 1
11 14219 1 1 20 SER CB C 11.732 -1.344 4.314 1.00 . A A . 20 SER CB 1 1
11 14220 1 1 20 SER H H 13.001 -0.535 2.174 1.00 . A A . 20 SER H 1 1
11 14221 1 1 20 SER HA H 10.232 -1.189 2.798 1.00 . A A . 20 SER HA 1 1
11 14222 1 1 20 SER HB2 H 11.976 -2.360 4.043 1.00 . A A . 20 SER HB2 1 1
11 14223 1 1 20 SER HB3 H 12.632 -0.825 4.605 1.00 . A A . 20 SER HB3 1 1
11 14224 1 1 20 SER HG H 11.182 -0.797 6.116 1.00 . A A . 20 SER HG 1 1
11 14225 1 1 20 SER N N 12.044 -0.642 1.993 1.00 . A A . 20 SER N 1 1
11 14226 1 1 20 SER O O 11.411 1.746 3.232 1.00 . A A . 20 SER O 1 1
11 14227 1 1 20 SER OG O 10.841 -1.371 5.418 1.00 . A A . 20 SER OG 1 1
11 14228 1 1 21 CYS C C 9.622 2.578 5.821 1.00 . A A . 21 CYS C 1 1
11 14229 1 1 21 CYS CA C 8.960 2.143 4.514 1.00 . A A . 21 CYS CA 1 1
11 14230 1 1 21 CYS CB C 7.452 1.982 4.708 1.00 . A A . 21 CYS CB 1 1
11 14231 1 1 21 CYS H H 9.007 0.053 4.257 1.00 . A A . 21 CYS H 1 1
11 14232 1 1 21 CYS HA H 9.150 2.880 3.749 1.00 . A A . 21 CYS HA 1 1
11 14233 1 1 21 CYS HB2 H 7.068 1.320 3.943 1.00 . A A . 21 CYS HB2 1 1
11 14234 1 1 21 CYS HB3 H 7.270 1.540 5.680 1.00 . A A . 21 CYS HB3 1 1
11 14235 1 1 21 CYS N N 9.515 0.874 4.084 1.00 . A A . 21 CYS N 1 1
11 14236 1 1 21 CYS O O 9.830 1.757 6.717 1.00 . A A . 21 CYS O 1 1
11 14237 1 1 21 CYS SG S 6.500 3.513 4.622 1.00 . A A . 21 CYS SG 1 1
11 14238 1 1 22 LYS C C 9.620 4.935 8.117 1.00 . A A . 22 LYS C 1 1
11 14239 1 1 22 LYS CA C 10.625 4.369 7.119 1.00 . A A . 22 LYS CA 1 1
11 14240 1 1 22 LYS CB C 11.645 5.442 6.734 1.00 . A A . 22 LYS CB 1 1
11 14241 1 1 22 LYS CD C 13.820 6.013 5.621 1.00 . A A . 22 LYS CD 1 1
11 14242 1 1 22 LYS CE C 15.110 5.469 5.027 1.00 . A A . 22 LYS CE 1 1
11 14243 1 1 22 LYS CG C 12.846 4.902 5.977 1.00 . A A . 22 LYS CG 1 1
11 14244 1 1 22 LYS H H 9.753 4.475 5.192 1.00 . A A . 22 LYS H 1 1
11 14245 1 1 22 LYS HA H 11.146 3.545 7.582 1.00 . A A . 22 LYS HA 1 1
11 14246 1 1 22 LYS HB2 H 11.157 6.178 6.113 1.00 . A A . 22 LYS HB2 1 1
11 14247 1 1 22 LYS HB3 H 12.000 5.923 7.634 1.00 . A A . 22 LYS HB3 1 1
11 14248 1 1 22 LYS HD2 H 13.354 6.668 4.901 1.00 . A A . 22 LYS HD2 1 1
11 14249 1 1 22 LYS HD3 H 14.054 6.570 6.517 1.00 . A A . 22 LYS HD3 1 1
11 14250 1 1 22 LYS HE2 H 14.870 4.880 4.155 1.00 . A A . 22 LYS HE2 1 1
11 14251 1 1 22 LYS HE3 H 15.736 6.301 4.737 1.00 . A A . 22 LYS HE3 1 1
11 14252 1 1 22 LYS HG2 H 13.353 4.175 6.593 1.00 . A A . 22 LYS HG2 1 1
11 14253 1 1 22 LYS HG3 H 12.504 4.430 5.067 1.00 . A A . 22 LYS HG3 1 1
11 14254 1 1 22 LYS HZ1 H 15.293 3.784 6.250 1.00 . A A . 22 LYS HZ1 1 1
11 14255 1 1 22 LYS HZ2 H 16.062 5.158 6.860 1.00 . A A . 22 LYS HZ2 1 1
11 14256 1 1 22 LYS HZ3 H 16.752 4.304 5.580 1.00 . A A . 22 LYS HZ3 1 1
11 14257 1 1 22 LYS N N 9.957 3.857 5.928 1.00 . A A . 22 LYS N 1 1
11 14258 1 1 22 LYS NZ N 15.855 4.621 5.995 1.00 . A A . 22 LYS NZ 1 1
11 14259 1 1 22 LYS O O 9.991 5.642 9.053 1.00 . A A . 22 LYS O 1 1
11 14260 1 1 23 LYS C C 6.787 3.951 9.666 1.00 . A A . 23 LYS C 1 1
11 14261 1 1 23 LYS CA C 7.301 5.098 8.801 1.00 . A A . 23 LYS CA 1 1
11 14262 1 1 23 LYS CB C 6.154 5.702 7.985 1.00 . A A . 23 LYS CB 1 1
11 14263 1 1 23 LYS CD C 4.093 7.161 7.966 1.00 . A A . 23 LYS CD 1 1
11 14264 1 1 23 LYS CE C 3.135 7.991 8.809 1.00 . A A . 23 LYS CE 1 1
11 14265 1 1 23 LYS CG C 5.129 6.452 8.829 1.00 . A A . 23 LYS CG 1 1
11 14266 1 1 23 LYS H H 8.116 4.041 7.163 1.00 . A A . 23 LYS H 1 1
11 14267 1 1 23 LYS HA H 7.724 5.860 9.439 1.00 . A A . 23 LYS HA 1 1
11 14268 1 1 23 LYS HB2 H 6.565 6.389 7.260 1.00 . A A . 23 LYS HB2 1 1
11 14269 1 1 23 LYS HB3 H 5.643 4.905 7.464 1.00 . A A . 23 LYS HB3 1 1
11 14270 1 1 23 LYS HD2 H 4.603 7.812 7.268 1.00 . A A . 23 LYS HD2 1 1
11 14271 1 1 23 LYS HD3 H 3.526 6.420 7.420 1.00 . A A . 23 LYS HD3 1 1
11 14272 1 1 23 LYS HE2 H 3.703 8.721 9.368 1.00 . A A . 23 LYS HE2 1 1
11 14273 1 1 23 LYS HE3 H 2.444 8.502 8.151 1.00 . A A . 23 LYS HE3 1 1
11 14274 1 1 23 LYS HG2 H 4.622 5.748 9.472 1.00 . A A . 23 LYS HG2 1 1
11 14275 1 1 23 LYS HG3 H 5.643 7.185 9.432 1.00 . A A . 23 LYS HG3 1 1
11 14276 1 1 23 LYS HZ1 H 1.725 7.754 10.329 1.00 . A A . 23 LYS HZ1 1 1
11 14277 1 1 23 LYS HZ2 H 3.002 6.652 10.408 1.00 . A A . 23 LYS HZ2 1 1
11 14278 1 1 23 LYS HZ3 H 1.788 6.455 9.247 1.00 . A A . 23 LYS HZ3 1 1
11 14279 1 1 23 LYS N N 8.351 4.619 7.917 1.00 . A A . 23 LYS N 1 1
11 14280 1 1 23 LYS NZ N 2.359 7.155 9.763 1.00 . A A . 23 LYS NZ 1 1
11 14281 1 1 23 LYS O O 6.433 2.892 9.148 1.00 . A A . 23 LYS O 1 1
11 14282 1 1 24 PRO C C 4.884 2.654 11.654 1.00 . A A . 24 PRO C 1 1
11 14283 1 1 24 PRO CA C 6.305 3.124 11.949 1.00 . A A . 24 PRO CA 1 1
11 14284 1 1 24 PRO CB C 6.353 3.841 13.302 1.00 . A A . 24 PRO CB 1 1
11 14285 1 1 24 PRO CD C 7.219 5.367 11.685 1.00 . A A . 24 PRO CD 1 1
11 14286 1 1 24 PRO CG C 7.354 4.925 13.118 1.00 . A A . 24 PRO CG 1 1
11 14287 1 1 24 PRO HA H 6.966 2.271 11.968 1.00 . A A . 24 PRO HA 1 1
11 14288 1 1 24 PRO HB2 H 5.377 4.239 13.535 1.00 . A A . 24 PRO HB2 1 1
11 14289 1 1 24 PRO HB3 H 6.659 3.148 14.071 1.00 . A A . 24 PRO HB3 1 1
11 14290 1 1 24 PRO HD2 H 6.479 6.150 11.594 1.00 . A A . 24 PRO HD2 1 1
11 14291 1 1 24 PRO HD3 H 8.173 5.698 11.301 1.00 . A A . 24 PRO HD3 1 1
11 14292 1 1 24 PRO HG2 H 7.135 5.743 13.790 1.00 . A A . 24 PRO HG2 1 1
11 14293 1 1 24 PRO HG3 H 8.347 4.541 13.304 1.00 . A A . 24 PRO HG3 1 1
11 14294 1 1 24 PRO N N 6.773 4.142 10.998 1.00 . A A . 24 PRO N 1 1
11 14295 1 1 24 PRO O O 4.047 3.426 11.181 1.00 . A A . 24 PRO O 1 1
11 14296 1 1 25 GLY C C 3.152 0.351 10.253 1.00 . A A . 25 GLY C 1 1
11 14297 1 1 25 GLY CA C 3.307 0.825 11.684 1.00 . A A . 25 GLY CA 1 1
11 14298 1 1 25 GLY H H 5.317 0.826 12.344 1.00 . A A . 25 GLY H 1 1
11 14299 1 1 25 GLY HA2 H 3.149 -0.013 12.349 1.00 . A A . 25 GLY HA2 1 1
11 14300 1 1 25 GLY HA3 H 2.558 1.580 11.885 1.00 . A A . 25 GLY HA3 1 1
11 14301 1 1 25 GLY N N 4.618 1.386 11.941 1.00 . A A . 25 GLY N 1 1
11 14302 1 1 25 GLY O O 2.040 0.072 9.801 1.00 . A A . 25 GLY O 1 1
11 14303 1 1 26 CYS C C 5.196 -1.354 7.979 1.00 . A A . 26 CYS C 1 1
11 14304 1 1 26 CYS CA C 4.234 -0.184 8.157 1.00 . A A . 26 CYS CA 1 1
11 14305 1 1 26 CYS CB C 4.645 0.971 7.249 1.00 . A A . 26 CYS CB 1 1
11 14306 1 1 26 CYS H H 5.113 0.537 9.930 1.00 . A A . 26 CYS H 1 1
11 14307 1 1 26 CYS HA H 3.230 -0.497 7.914 1.00 . A A . 26 CYS HA 1 1
11 14308 1 1 26 CYS HB2 H 4.258 1.893 7.659 1.00 . A A . 26 CYS HB2 1 1
11 14309 1 1 26 CYS HB3 H 5.726 1.022 7.223 1.00 . A A . 26 CYS HB3 1 1
11 14310 1 1 26 CYS N N 4.260 0.272 9.532 1.00 . A A . 26 CYS N 1 1
11 14311 1 1 26 CYS O O 6.409 -1.164 7.904 1.00 . A A . 26 CYS O 1 1
11 14312 1 1 26 CYS SG S 4.065 0.851 5.546 1.00 . A A . 26 CYS SG 1 1
11 14313 1 1 27 PRO C C 5.527 -4.237 6.286 1.00 . A A . 27 PRO C 1 1
11 14314 1 1 27 PRO CA C 5.469 -3.779 7.738 1.00 . A A . 27 PRO CA 1 1
11 14315 1 1 27 PRO CB C 4.686 -4.783 8.579 1.00 . A A . 27 PRO CB 1 1
11 14316 1 1 27 PRO CD C 3.241 -2.916 8.042 1.00 . A A . 27 PRO CD 1 1
11 14317 1 1 27 PRO CG C 3.252 -4.394 8.381 1.00 . A A . 27 PRO CG 1 1
11 14318 1 1 27 PRO HA H 6.469 -3.660 8.130 1.00 . A A . 27 PRO HA 1 1
11 14319 1 1 27 PRO HB2 H 4.877 -5.787 8.225 1.00 . A A . 27 PRO HB2 1 1
11 14320 1 1 27 PRO HB3 H 4.977 -4.696 9.615 1.00 . A A . 27 PRO HB3 1 1
11 14321 1 1 27 PRO HD2 H 2.719 -2.742 7.112 1.00 . A A . 27 PRO HD2 1 1
11 14322 1 1 27 PRO HD3 H 2.787 -2.351 8.846 1.00 . A A . 27 PRO HD3 1 1
11 14323 1 1 27 PRO HG2 H 2.831 -4.967 7.564 1.00 . A A . 27 PRO HG2 1 1
11 14324 1 1 27 PRO HG3 H 2.692 -4.574 9.292 1.00 . A A . 27 PRO HG3 1 1
11 14325 1 1 27 PRO N N 4.668 -2.580 7.908 1.00 . A A . 27 PRO N 1 1
11 14326 1 1 27 PRO O O 5.764 -5.409 6.009 1.00 . A A . 27 PRO O 1 1
11 14327 1 1 28 LYS C C 6.491 -3.191 3.211 1.00 . A A . 28 LYS C 1 1
11 14328 1 1 28 LYS CA C 5.246 -3.664 3.951 1.00 . A A . 28 LYS CA 1 1
11 14329 1 1 28 LYS CB C 3.977 -3.082 3.315 1.00 . A A . 28 LYS CB 1 1
11 14330 1 1 28 LYS CD C 2.675 -5.185 3.816 1.00 . A A . 28 LYS CD 1 1
11 14331 1 1 28 LYS CE C 1.664 -6.195 3.295 1.00 . A A . 28 LYS CE 1 1
11 14332 1 1 28 LYS CG C 3.029 -4.143 2.762 1.00 . A A . 28 LYS CG 1 1
11 14333 1 1 28 LYS H H 5.204 -2.377 5.636 1.00 . A A . 28 LYS H 1 1
11 14334 1 1 28 LYS HA H 5.205 -4.742 3.890 1.00 . A A . 28 LYS HA 1 1
11 14335 1 1 28 LYS HB2 H 3.447 -2.505 4.063 1.00 . A A . 28 LYS HB2 1 1
11 14336 1 1 28 LYS HB3 H 4.262 -2.425 2.504 1.00 . A A . 28 LYS HB3 1 1
11 14337 1 1 28 LYS HD2 H 3.571 -5.713 4.106 1.00 . A A . 28 LYS HD2 1 1
11 14338 1 1 28 LYS HD3 H 2.257 -4.683 4.677 1.00 . A A . 28 LYS HD3 1 1
11 14339 1 1 28 LYS HE2 H 0.708 -5.705 3.195 1.00 . A A . 28 LYS HE2 1 1
11 14340 1 1 28 LYS HE3 H 1.991 -6.545 2.328 1.00 . A A . 28 LYS HE3 1 1
11 14341 1 1 28 LYS HG2 H 2.121 -3.665 2.422 1.00 . A A . 28 LYS HG2 1 1
11 14342 1 1 28 LYS HG3 H 3.508 -4.637 1.928 1.00 . A A . 28 LYS HG3 1 1
11 14343 1 1 28 LYS HZ1 H 0.776 -8.004 3.857 1.00 . A A . 28 LYS HZ1 1 1
11 14344 1 1 28 LYS HZ2 H 1.247 -7.041 5.163 1.00 . A A . 28 LYS HZ2 1 1
11 14345 1 1 28 LYS HZ3 H 2.414 -7.890 4.270 1.00 . A A . 28 LYS HZ3 1 1
11 14346 1 1 28 LYS N N 5.307 -3.315 5.363 1.00 . A A . 28 LYS N 1 1
11 14347 1 1 28 LYS NZ N 1.514 -7.362 4.210 1.00 . A A . 28 LYS NZ 1 1
11 14348 1 1 28 LYS O O 7.136 -2.219 3.612 1.00 . A A . 28 LYS O 1 1
11 14349 1 1 29 VAL C C 7.672 -3.683 -0.145 1.00 . A A . 29 VAL C 1 1
11 14350 1 1 29 VAL CA C 8.008 -3.594 1.351 1.00 . A A . 29 VAL CA 1 1
11 14351 1 1 29 VAL CB C 9.147 -4.569 1.726 1.00 . A A . 29 VAL CB 1 1
11 14352 1 1 29 VAL CG1 C 9.003 -5.904 1.024 1.00 . A A . 29 VAL CG1 1 1
11 14353 1 1 29 VAL CG2 C 10.510 -3.960 1.470 1.00 . A A . 29 VAL CG2 1 1
11 14354 1 1 29 VAL H H 6.236 -4.624 1.844 1.00 . A A . 29 VAL H 1 1
11 14355 1 1 29 VAL HA H 8.327 -2.587 1.584 1.00 . A A . 29 VAL HA 1 1
11 14356 1 1 29 VAL HB H 9.075 -4.757 2.785 1.00 . A A . 29 VAL HB 1 1
11 14357 1 1 29 VAL HG11 H 9.017 -5.751 -0.044 1.00 . A A . 29 VAL HG11 1 1
11 14358 1 1 29 VAL HG12 H 8.069 -6.363 1.310 1.00 . A A . 29 VAL HG12 1 1
11 14359 1 1 29 VAL HG13 H 9.823 -6.547 1.307 1.00 . A A . 29 VAL HG13 1 1
11 14360 1 1 29 VAL HG21 H 10.680 -3.154 2.168 1.00 . A A . 29 VAL HG21 1 1
11 14361 1 1 29 VAL HG22 H 10.549 -3.577 0.464 1.00 . A A . 29 VAL HG22 1 1
11 14362 1 1 29 VAL HG23 H 11.270 -4.716 1.599 1.00 . A A . 29 VAL HG23 1 1
11 14363 1 1 29 VAL N N 6.818 -3.888 2.132 1.00 . A A . 29 VAL N 1 1
11 14364 1 1 29 VAL O O 6.775 -4.437 -0.542 1.00 . A A . 29 VAL O 1 1
11 14365 1 1 30 TYR C C 9.322 -2.661 -3.211 1.00 . A A . 30 TYR C 1 1
11 14366 1 1 30 TYR CA C 8.045 -2.811 -2.395 1.00 . A A . 30 TYR CA 1 1
11 14367 1 1 30 TYR CB C 7.154 -1.593 -2.685 1.00 . A A . 30 TYR CB 1 1
11 14368 1 1 30 TYR CD1 C 4.797 -2.115 -1.923 1.00 . A A . 30 TYR CD1 1 1
11 14369 1 1 30 TYR CD2 C 6.057 -0.519 -0.681 1.00 . A A . 30 TYR CD2 1 1
11 14370 1 1 30 TYR CE1 C 3.724 -1.935 -1.072 1.00 . A A . 30 TYR CE1 1 1
11 14371 1 1 30 TYR CE2 C 4.990 -0.335 0.175 1.00 . A A . 30 TYR CE2 1 1
11 14372 1 1 30 TYR CG C 5.982 -1.412 -1.743 1.00 . A A . 30 TYR CG 1 1
11 14373 1 1 30 TYR CZ C 3.826 -1.045 -0.026 1.00 . A A . 30 TYR CZ 1 1
11 14374 1 1 30 TYR H H 9.111 -2.373 -0.613 1.00 . A A . 30 TYR H 1 1
11 14375 1 1 30 TYR HA H 7.532 -3.716 -2.693 1.00 . A A . 30 TYR HA 1 1
11 14376 1 1 30 TYR HB2 H 7.760 -0.700 -2.626 1.00 . A A . 30 TYR HB2 1 1
11 14377 1 1 30 TYR HB3 H 6.758 -1.683 -3.688 1.00 . A A . 30 TYR HB3 1 1
11 14378 1 1 30 TYR HD1 H 4.722 -2.814 -2.742 1.00 . A A . 30 TYR HD1 1 1
11 14379 1 1 30 TYR HD2 H 6.970 0.037 -0.525 1.00 . A A . 30 TYR HD2 1 1
11 14380 1 1 30 TYR HE1 H 2.811 -2.490 -1.228 1.00 . A A . 30 TYR HE1 1 1
11 14381 1 1 30 TYR HE2 H 5.070 0.362 0.995 1.00 . A A . 30 TYR HE2 1 1
11 14382 1 1 30 TYR HH H 2.342 -1.705 1.005 1.00 . A A . 30 TYR HH 1 1
11 14383 1 1 30 TYR N N 8.362 -2.900 -0.968 1.00 . A A . 30 TYR N 1 1
11 14384 1 1 30 TYR O O 10.391 -2.433 -2.657 1.00 . A A . 30 TYR O 1 1
11 14385 1 1 30 TYR OH O 2.760 -0.860 0.821 1.00 . A A . 30 TYR OH 1 1
11 14386 1 1 31 HIS C C 10.288 -0.996 -5.713 1.00 . A A . 31 HIS C 1 1
11 14387 1 1 31 HIS CA C 10.320 -2.484 -5.418 1.00 . A A . 31 HIS CA 1 1
11 14388 1 1 31 HIS CB C 10.229 -3.228 -6.760 1.00 . A A . 31 HIS CB 1 1
11 14389 1 1 31 HIS CD2 C 10.985 -5.597 -6.119 1.00 . A A . 31 HIS CD2 1 1
11 14390 1 1 31 HIS CE1 C 9.282 -6.665 -6.962 1.00 . A A . 31 HIS CE1 1 1
11 14391 1 1 31 HIS CG C 10.125 -4.710 -6.662 1.00 . A A . 31 HIS CG 1 1
11 14392 1 1 31 HIS H H 8.363 -3.105 -4.902 1.00 . A A . 31 HIS H 1 1
11 14393 1 1 31 HIS HA H 11.246 -2.734 -4.921 1.00 . A A . 31 HIS HA 1 1
11 14394 1 1 31 HIS HB2 H 9.356 -2.879 -7.292 1.00 . A A . 31 HIS HB2 1 1
11 14395 1 1 31 HIS HB3 H 11.112 -2.999 -7.345 1.00 . A A . 31 HIS HB3 1 1
11 14396 1 1 31 HIS HD2 H 11.916 -5.366 -5.622 1.00 . A A . 31 HIS HD2 1 1
11 14397 1 1 31 HIS HE1 H 8.610 -7.468 -7.240 1.00 . A A . 31 HIS HE1 1 1
11 14398 1 1 31 HIS HE2 H 10.944 -7.693 -6.256 1.00 . A A . 31 HIS HE2 1 1
11 14399 1 1 31 HIS N N 9.210 -2.804 -4.525 1.00 . A A . 31 HIS N 1 1
11 14400 1 1 31 HIS ND1 N 9.054 -5.382 -7.194 1.00 . A A . 31 HIS ND1 1 1
11 14401 1 1 31 HIS NE2 N 10.447 -6.846 -6.313 1.00 . A A . 31 HIS NE2 1 1
11 14402 1 1 31 HIS O O 9.216 -0.412 -5.865 1.00 . A A . 31 HIS O 1 1
11 14403 1 1 32 ALA C C 11.065 1.204 -7.607 1.00 . A A . 32 ALA C 1 1
11 14404 1 1 32 ALA CA C 11.550 1.008 -6.176 1.00 . A A . 32 ALA CA 1 1
11 14405 1 1 32 ALA CB C 12.979 1.497 -6.014 1.00 . A A . 32 ALA CB 1 1
11 14406 1 1 32 ALA H H 12.274 -0.893 -5.613 1.00 . A A . 32 ALA H 1 1
11 14407 1 1 32 ALA HA H 10.921 1.573 -5.509 1.00 . A A . 32 ALA HA 1 1
11 14408 1 1 32 ALA HB1 H 13.299 1.334 -4.995 1.00 . A A . 32 ALA HB1 1 1
11 14409 1 1 32 ALA HB2 H 13.028 2.550 -6.242 1.00 . A A . 32 ALA HB2 1 1
11 14410 1 1 32 ALA HB3 H 13.624 0.950 -6.686 1.00 . A A . 32 ALA HB3 1 1
11 14411 1 1 32 ALA N N 11.454 -0.389 -5.803 1.00 . A A . 32 ALA N 1 1
11 14412 1 1 32 ALA O O 10.516 2.251 -7.956 1.00 . A A . 32 ALA O 1 1
11 14413 1 1 33 ASP C C 9.380 0.309 -10.034 1.00 . A A . 33 ASP C 1 1
11 14414 1 1 33 ASP CA C 10.896 0.227 -9.841 1.00 . A A . 33 ASP CA 1 1
11 14415 1 1 33 ASP CB C 11.450 -0.987 -10.589 1.00 . A A . 33 ASP CB 1 1
11 14416 1 1 33 ASP CG C 11.211 -0.895 -12.082 1.00 . A A . 33 ASP CG 1 1
11 14417 1 1 33 ASP H H 11.673 -0.640 -8.071 1.00 . A A . 33 ASP H 1 1
11 14418 1 1 33 ASP HA H 11.339 1.118 -10.257 1.00 . A A . 33 ASP HA 1 1
11 14419 1 1 33 ASP HB2 H 12.515 -1.054 -10.420 1.00 . A A . 33 ASP HB2 1 1
11 14420 1 1 33 ASP HB3 H 10.975 -1.882 -10.221 1.00 . A A . 33 ASP HB3 1 1
11 14421 1 1 33 ASP N N 11.265 0.177 -8.428 1.00 . A A . 33 ASP N 1 1
11 14422 1 1 33 ASP O O 8.896 1.156 -10.785 1.00 . A A . 33 ASP O 1 1
11 14423 1 1 33 ASP OD1 O 10.183 -1.418 -12.561 1.00 . A A . 33 ASP OD1 1 1
11 14424 1 1 33 ASP OD2 O 12.047 -0.287 -12.786 1.00 . A A . 33 ASP OD2 1 1
11 14425 1 1 34 CYS C C 6.529 0.649 -8.876 1.00 . A A . 34 CYS C 1 1
11 14426 1 1 34 CYS CA C 7.172 -0.580 -9.509 1.00 . A A . 34 CYS CA 1 1
11 14427 1 1 34 CYS CB C 6.583 -1.868 -8.914 1.00 . A A . 34 CYS CB 1 1
11 14428 1 1 34 CYS H H 9.050 -1.161 -8.709 1.00 . A A . 34 CYS H 1 1
11 14429 1 1 34 CYS HA H 6.969 -0.558 -10.572 1.00 . A A . 34 CYS HA 1 1
11 14430 1 1 34 CYS HB2 H 5.517 -1.741 -8.788 1.00 . A A . 34 CYS HB2 1 1
11 14431 1 1 34 CYS HB3 H 6.764 -2.690 -9.590 1.00 . A A . 34 CYS HB3 1 1
11 14432 1 1 34 CYS N N 8.626 -0.548 -9.343 1.00 . A A . 34 CYS N 1 1
11 14433 1 1 34 CYS O O 5.384 0.990 -9.171 1.00 . A A . 34 CYS O 1 1
11 14434 1 1 34 CYS SG S 7.261 -2.322 -7.304 1.00 . A A . 34 CYS SG 1 1
11 14435 1 1 35 LEU C C 7.249 3.738 -8.289 1.00 . A A . 35 LEU C 1 1
11 14436 1 1 35 LEU CA C 6.839 2.560 -7.412 1.00 . A A . 35 LEU CA 1 1
11 14437 1 1 35 LEU CB C 7.440 2.717 -6.019 1.00 . A A . 35 LEU CB 1 1
11 14438 1 1 35 LEU CD1 C 7.886 1.769 -3.762 1.00 . A A . 35 LEU CD1 1 1
11 14439 1 1 35 LEU CD2 C 5.556 1.822 -4.625 1.00 . A A . 35 LEU CD2 1 1
11 14440 1 1 35 LEU CG C 7.019 1.662 -4.998 1.00 . A A . 35 LEU CG 1 1
11 14441 1 1 35 LEU H H 8.144 0.932 -7.739 1.00 . A A . 35 LEU H 1 1
11 14442 1 1 35 LEU HA H 5.763 2.538 -7.335 1.00 . A A . 35 LEU HA 1 1
11 14443 1 1 35 LEU HB2 H 8.515 2.686 -6.112 1.00 . A A . 35 LEU HB2 1 1
11 14444 1 1 35 LEU HB3 H 7.157 3.685 -5.635 1.00 . A A . 35 LEU HB3 1 1
11 14445 1 1 35 LEU HD11 H 7.448 1.188 -2.965 1.00 . A A . 35 LEU HD11 1 1
11 14446 1 1 35 LEU HD12 H 7.954 2.802 -3.464 1.00 . A A . 35 LEU HD12 1 1
11 14447 1 1 35 LEU HD13 H 8.872 1.391 -3.982 1.00 . A A . 35 LEU HD13 1 1
11 14448 1 1 35 LEU HD21 H 5.298 1.098 -3.866 1.00 . A A . 35 LEU HD21 1 1
11 14449 1 1 35 LEU HD22 H 4.941 1.664 -5.498 1.00 . A A . 35 LEU HD22 1 1
11 14450 1 1 35 LEU HD23 H 5.392 2.818 -4.242 1.00 . A A . 35 LEU HD23 1 1
11 14451 1 1 35 LEU HG H 7.156 0.678 -5.423 1.00 . A A . 35 LEU HG 1 1
11 14452 1 1 35 LEU N N 7.277 1.308 -8.005 1.00 . A A . 35 LEU N 1 1
11 14453 1 1 35 LEU O O 6.914 4.888 -8.003 1.00 . A A . 35 LEU O 1 1
11 14454 1 1 36 ASN C C 9.391 5.429 -9.669 1.00 . A A . 36 ASN C 1 1
11 14455 1 1 36 ASN CA C 8.456 4.423 -10.322 1.00 . A A . 36 ASN CA 1 1
11 14456 1 1 36 ASN CB C 7.274 5.142 -10.986 1.00 . A A . 36 ASN CB 1 1
11 14457 1 1 36 ASN CG C 6.609 4.323 -12.084 1.00 . A A . 36 ASN CG 1 1
11 14458 1 1 36 ASN H H 8.248 2.492 -9.492 1.00 . A A . 36 ASN H 1 1
11 14459 1 1 36 ASN HA H 9.007 3.895 -11.085 1.00 . A A . 36 ASN HA 1 1
11 14460 1 1 36 ASN HB2 H 6.534 5.361 -10.234 1.00 . A A . 36 ASN HB2 1 1
11 14461 1 1 36 ASN HB3 H 7.626 6.067 -11.416 1.00 . A A . 36 ASN HB3 1 1
11 14462 1 1 36 ASN HD21 H 7.148 2.622 -11.212 1.00 . A A . 36 ASN HD21 1 1
11 14463 1 1 36 ASN HD22 H 6.261 2.463 -12.685 1.00 . A A . 36 ASN HD22 1 1
11 14464 1 1 36 ASN N N 7.994 3.428 -9.356 1.00 . A A . 36 ASN N 1 1
11 14465 1 1 36 ASN ND2 N 6.677 3.004 -11.981 1.00 . A A . 36 ASN ND2 1 1
11 14466 1 1 36 ASN O O 9.407 6.609 -10.023 1.00 . A A . 36 ASN O 1 1
11 14467 1 1 36 ASN OD1 O 6.037 4.877 -13.024 1.00 . A A . 36 ASN OD1 1 1
11 14468 1 1 37 LEU C C 12.410 5.973 -8.805 1.00 . A A . 37 LEU C 1 1
11 14469 1 1 37 LEU CA C 11.120 5.804 -8.009 1.00 . A A . 37 LEU CA 1 1
11 14470 1 1 37 LEU CB C 11.435 5.224 -6.627 1.00 . A A . 37 LEU CB 1 1
11 14471 1 1 37 LEU CD1 C 10.691 4.566 -4.321 1.00 . A A . 37 LEU CD1 1 1
11 14472 1 1 37 LEU CD2 C 9.721 6.589 -5.404 1.00 . A A . 37 LEU CD2 1 1
11 14473 1 1 37 LEU CG C 10.263 5.189 -5.641 1.00 . A A . 37 LEU CG 1 1
11 14474 1 1 37 LEU H H 10.135 3.999 -8.490 1.00 . A A . 37 LEU H 1 1
11 14475 1 1 37 LEU HA H 10.659 6.769 -7.885 1.00 . A A . 37 LEU HA 1 1
11 14476 1 1 37 LEU HB2 H 11.789 4.214 -6.764 1.00 . A A . 37 LEU HB2 1 1
11 14477 1 1 37 LEU HB3 H 12.230 5.809 -6.189 1.00 . A A . 37 LEU HB3 1 1
11 14478 1 1 37 LEU HD11 H 11.112 3.589 -4.503 1.00 . A A . 37 LEU HD11 1 1
11 14479 1 1 37 LEU HD12 H 9.831 4.472 -3.674 1.00 . A A . 37 LEU HD12 1 1
11 14480 1 1 37 LEU HD13 H 11.429 5.194 -3.849 1.00 . A A . 37 LEU HD13 1 1
11 14481 1 1 37 LEU HD21 H 10.506 7.215 -5.004 1.00 . A A . 37 LEU HD21 1 1
11 14482 1 1 37 LEU HD22 H 8.904 6.541 -4.700 1.00 . A A . 37 LEU HD22 1 1
11 14483 1 1 37 LEU HD23 H 9.370 7.003 -6.336 1.00 . A A . 37 LEU HD23 1 1
11 14484 1 1 37 LEU HG H 9.467 4.587 -6.055 1.00 . A A . 37 LEU HG 1 1
11 14485 1 1 37 LEU N N 10.182 4.953 -8.719 1.00 . A A . 37 LEU N 1 1
11 14486 1 1 37 LEU O O 13.443 5.396 -8.463 1.00 . A A . 37 LEU O 1 1
11 14487 1 1 38 THR C C 14.467 7.943 -9.785 1.00 . A A . 38 THR C 1 1
11 14488 1 1 38 THR CA C 13.541 7.081 -10.639 1.00 . A A . 38 THR CA 1 1
11 14489 1 1 38 THR CB C 13.188 7.817 -11.945 1.00 . A A . 38 THR CB 1 1
11 14490 1 1 38 THR CG2 C 14.411 7.957 -12.839 1.00 . A A . 38 THR CG2 1 1
11 14491 1 1 38 THR H H 11.477 7.103 -10.173 1.00 . A A . 38 THR H 1 1
11 14492 1 1 38 THR HA H 14.047 6.158 -10.889 1.00 . A A . 38 THR HA 1 1
11 14493 1 1 38 THR HB H 12.823 8.804 -11.700 1.00 . A A . 38 THR HB 1 1
11 14494 1 1 38 THR HG1 H 12.173 6.173 -12.352 1.00 . A A . 38 THR HG1 1 1
11 14495 1 1 38 THR HG21 H 15.172 8.521 -12.320 1.00 . A A . 38 THR HG21 1 1
11 14496 1 1 38 THR HG22 H 14.136 8.473 -13.745 1.00 . A A . 38 THR HG22 1 1
11 14497 1 1 38 THR HG23 H 14.792 6.976 -13.083 1.00 . A A . 38 THR HG23 1 1
11 14498 1 1 38 THR N N 12.347 6.752 -9.879 1.00 . A A . 38 THR N 1 1
11 14499 1 1 38 THR O O 15.694 7.855 -9.882 1.00 . A A . 38 THR O 1 1
11 14500 1 1 38 THR OG1 O 12.166 7.094 -12.643 1.00 . A A . 38 THR OG1 1 1
11 14501 1 1 39 LYS C C 14.673 8.775 -6.644 1.00 . A A . 39 LYS C 1 1
11 14502 1 1 39 LYS CA C 14.613 9.537 -7.960 1.00 . A A . 39 LYS CA 1 1
11 14503 1 1 39 LYS CB C 13.961 10.903 -7.739 1.00 . A A . 39 LYS CB 1 1
11 14504 1 1 39 LYS CD C 13.922 13.035 -6.378 1.00 . A A . 39 LYS CD 1 1
11 14505 1 1 39 LYS CE C 12.819 12.813 -5.345 1.00 . A A . 39 LYS CE 1 1
11 14506 1 1 39 LYS CG C 14.681 11.755 -6.705 1.00 . A A . 39 LYS CG 1 1
11 14507 1 1 39 LYS H H 12.888 8.830 -8.938 1.00 . A A . 39 LYS H 1 1
11 14508 1 1 39 LYS HA H 15.613 9.675 -8.338 1.00 . A A . 39 LYS HA 1 1
11 14509 1 1 39 LYS HB2 H 13.953 11.440 -8.677 1.00 . A A . 39 LYS HB2 1 1
11 14510 1 1 39 LYS HB3 H 12.945 10.756 -7.411 1.00 . A A . 39 LYS HB3 1 1
11 14511 1 1 39 LYS HD2 H 14.618 13.760 -5.990 1.00 . A A . 39 LYS HD2 1 1
11 14512 1 1 39 LYS HD3 H 13.479 13.415 -7.287 1.00 . A A . 39 LYS HD3 1 1
11 14513 1 1 39 LYS HE2 H 13.244 12.304 -4.492 1.00 . A A . 39 LYS HE2 1 1
11 14514 1 1 39 LYS HE3 H 12.445 13.776 -5.031 1.00 . A A . 39 LYS HE3 1 1
11 14515 1 1 39 LYS HG2 H 14.795 11.180 -5.799 1.00 . A A . 39 LYS HG2 1 1
11 14516 1 1 39 LYS HG3 H 15.657 12.016 -7.088 1.00 . A A . 39 LYS HG3 1 1
11 14517 1 1 39 LYS HZ1 H 11.336 12.404 -6.759 1.00 . A A . 39 LYS HZ1 1 1
11 14518 1 1 39 LYS HZ2 H 10.904 11.994 -5.178 1.00 . A A . 39 LYS HZ2 1 1
11 14519 1 1 39 LYS HZ3 H 11.987 11.022 -6.033 1.00 . A A . 39 LYS HZ3 1 1
11 14520 1 1 39 LYS N N 13.866 8.760 -8.929 1.00 . A A . 39 LYS N 1 1
11 14521 1 1 39 LYS NZ N 11.685 12.001 -5.867 1.00 . A A . 39 LYS NZ 1 1
11 14522 1 1 39 LYS O O 13.660 8.638 -5.952 1.00 . A A . 39 LYS O 1 1
11 14523 1 1 40 ARG C C 15.758 8.376 -3.870 1.00 . A A . 40 ARG C 1 1
11 14524 1 1 40 ARG CA C 16.043 7.503 -5.091 1.00 . A A . 40 ARG CA 1 1
11 14525 1 1 40 ARG CB C 17.475 6.969 -5.031 1.00 . A A . 40 ARG CB 1 1
11 14526 1 1 40 ARG CD C 19.211 5.687 -3.756 1.00 . A A . 40 ARG CD 1 1
11 14527 1 1 40 ARG CG C 17.753 6.104 -3.815 1.00 . A A . 40 ARG CG 1 1
11 14528 1 1 40 ARG CZ C 20.669 4.216 -2.424 1.00 . A A . 40 ARG CZ 1 1
11 14529 1 1 40 ARG H H 16.620 8.417 -6.910 1.00 . A A . 40 ARG H 1 1
11 14530 1 1 40 ARG HA H 15.354 6.674 -5.105 1.00 . A A . 40 ARG HA 1 1
11 14531 1 1 40 ARG HB2 H 17.664 6.378 -5.915 1.00 . A A . 40 ARG HB2 1 1
11 14532 1 1 40 ARG HB3 H 18.158 7.805 -5.014 1.00 . A A . 40 ARG HB3 1 1
11 14533 1 1 40 ARG HD2 H 19.469 5.197 -4.681 1.00 . A A . 40 ARG HD2 1 1
11 14534 1 1 40 ARG HD3 H 19.819 6.573 -3.638 1.00 . A A . 40 ARG HD3 1 1
11 14535 1 1 40 ARG HE H 18.734 4.570 -2.040 1.00 . A A . 40 ARG HE 1 1
11 14536 1 1 40 ARG HG2 H 17.512 6.664 -2.923 1.00 . A A . 40 ARG HG2 1 1
11 14537 1 1 40 ARG HG3 H 17.137 5.219 -3.864 1.00 . A A . 40 ARG HG3 1 1
11 14538 1 1 40 ARG HH11 H 21.586 5.123 -3.988 1.00 . A A . 40 ARG HH11 1 1
11 14539 1 1 40 ARG HH12 H 22.594 4.068 -3.047 1.00 . A A . 40 ARG HH12 1 1
11 14540 1 1 40 ARG HH21 H 20.062 3.179 -0.793 1.00 . A A . 40 ARG HH21 1 1
11 14541 1 1 40 ARG HH22 H 21.727 2.969 -1.228 1.00 . A A . 40 ARG HH22 1 1
11 14542 1 1 40 ARG N N 15.851 8.267 -6.316 1.00 . A A . 40 ARG N 1 1
11 14543 1 1 40 ARG NE N 19.482 4.778 -2.647 1.00 . A A . 40 ARG NE 1 1
11 14544 1 1 40 ARG NH1 N 21.698 4.491 -3.218 1.00 . A A . 40 ARG NH1 1 1
11 14545 1 1 40 ARG NH2 N 20.831 3.388 -1.402 1.00 . A A . 40 ARG NH2 1 1
11 14546 1 1 40 ARG O O 16.367 9.430 -3.708 1.00 . A A . 40 ARG O 1 1
11 14547 1 1 41 PRO C C 15.618 8.787 -0.805 1.00 . A A . 41 PRO C 1 1
11 14548 1 1 41 PRO CA C 14.466 8.724 -1.806 1.00 . A A . 41 PRO CA 1 1
11 14549 1 1 41 PRO CB C 13.283 7.954 -1.216 1.00 . A A . 41 PRO CB 1 1
11 14550 1 1 41 PRO CD C 14.001 6.744 -3.143 1.00 . A A . 41 PRO CD 1 1
11 14551 1 1 41 PRO CG C 13.398 6.579 -1.773 1.00 . A A . 41 PRO CG 1 1
11 14552 1 1 41 PRO HA H 14.156 9.728 -2.055 1.00 . A A . 41 PRO HA 1 1
11 14553 1 1 41 PRO HB2 H 13.357 7.950 -0.140 1.00 . A A . 41 PRO HB2 1 1
11 14554 1 1 41 PRO HB3 H 12.359 8.424 -1.516 1.00 . A A . 41 PRO HB3 1 1
11 14555 1 1 41 PRO HD2 H 14.618 5.893 -3.391 1.00 . A A . 41 PRO HD2 1 1
11 14556 1 1 41 PRO HD3 H 13.228 6.880 -3.886 1.00 . A A . 41 PRO HD3 1 1
11 14557 1 1 41 PRO HG2 H 14.044 5.982 -1.142 1.00 . A A . 41 PRO HG2 1 1
11 14558 1 1 41 PRO HG3 H 12.419 6.128 -1.843 1.00 . A A . 41 PRO HG3 1 1
11 14559 1 1 41 PRO N N 14.814 7.965 -3.010 1.00 . A A . 41 PRO N 1 1
11 14560 1 1 41 PRO O O 16.299 7.786 -0.561 1.00 . A A . 41 PRO O 1 1
11 14561 1 1 42 ALA C C 16.413 10.871 1.972 1.00 . A A . 42 ALA C 1 1
11 14562 1 1 42 ALA CA C 16.915 10.171 0.713 1.00 . A A . 42 ALA CA 1 1
11 14563 1 1 42 ALA CB C 18.017 10.987 0.059 1.00 . A A . 42 ALA CB 1 1
11 14564 1 1 42 ALA H H 15.221 10.706 -0.430 1.00 . A A . 42 ALA H 1 1
11 14565 1 1 42 ALA HA H 17.321 9.207 0.977 1.00 . A A . 42 ALA HA 1 1
11 14566 1 1 42 ALA HB1 H 18.843 11.094 0.745 1.00 . A A . 42 ALA HB1 1 1
11 14567 1 1 42 ALA HB2 H 17.636 11.964 -0.199 1.00 . A A . 42 ALA HB2 1 1
11 14568 1 1 42 ALA HB3 H 18.355 10.485 -0.835 1.00 . A A . 42 ALA HB3 1 1
11 14569 1 1 42 ALA N N 15.826 9.959 -0.227 1.00 . A A . 42 ALA N 1 1
11 14570 1 1 42 ALA O O 16.004 12.032 1.923 1.00 . A A . 42 ALA O 1 1
11 14571 1 1 43 GLY C C 14.810 10.002 4.917 1.00 . A A . 43 GLY C 1 1
11 14572 1 1 43 GLY CA C 15.990 10.747 4.339 1.00 . A A . 43 GLY CA 1 1
11 14573 1 1 43 GLY H H 16.738 9.227 3.070 1.00 . A A . 43 GLY H 1 1
11 14574 1 1 43 GLY HA2 H 16.803 10.723 5.050 1.00 . A A . 43 GLY HA2 1 1
11 14575 1 1 43 GLY HA3 H 15.704 11.773 4.165 1.00 . A A . 43 GLY HA3 1 1
11 14576 1 1 43 GLY N N 16.432 10.162 3.091 1.00 . A A . 43 GLY N 1 1
11 14577 1 1 43 GLY O O 14.942 8.860 5.348 1.00 . A A . 43 GLY O 1 1
11 14578 1 1 44 LYS C C 11.487 9.746 4.252 1.00 . A A . 44 LYS C 1 1
11 14579 1 1 44 LYS CA C 12.440 10.006 5.406 1.00 . A A . 44 LYS CA 1 1
11 14580 1 1 44 LYS CB C 11.760 10.878 6.462 1.00 . A A . 44 LYS CB 1 1
11 14581 1 1 44 LYS CD C 11.893 11.978 8.725 1.00 . A A . 44 LYS CD 1 1
11 14582 1 1 44 LYS CE C 10.715 11.223 9.325 1.00 . A A . 44 LYS CE 1 1
11 14583 1 1 44 LYS CG C 12.630 11.155 7.678 1.00 . A A . 44 LYS CG 1 1
11 14584 1 1 44 LYS H H 13.607 11.559 4.570 1.00 . A A . 44 LYS H 1 1
11 14585 1 1 44 LYS HA H 12.716 9.062 5.850 1.00 . A A . 44 LYS HA 1 1
11 14586 1 1 44 LYS HB2 H 11.493 11.823 6.013 1.00 . A A . 44 LYS HB2 1 1
11 14587 1 1 44 LYS HB3 H 10.860 10.382 6.793 1.00 . A A . 44 LYS HB3 1 1
11 14588 1 1 44 LYS HD2 H 12.580 12.231 9.516 1.00 . A A . 44 LYS HD2 1 1
11 14589 1 1 44 LYS HD3 H 11.530 12.884 8.261 1.00 . A A . 44 LYS HD3 1 1
11 14590 1 1 44 LYS HE2 H 10.246 11.850 10.069 1.00 . A A . 44 LYS HE2 1 1
11 14591 1 1 44 LYS HE3 H 10.004 11.005 8.541 1.00 . A A . 44 LYS HE3 1 1
11 14592 1 1 44 LYS HG2 H 12.929 10.217 8.117 1.00 . A A . 44 LYS HG2 1 1
11 14593 1 1 44 LYS HG3 H 13.508 11.698 7.359 1.00 . A A . 44 LYS HG3 1 1
11 14594 1 1 44 LYS HZ1 H 11.841 10.136 10.709 1.00 . A A . 44 LYS HZ1 1 1
11 14595 1 1 44 LYS HZ2 H 11.558 9.312 9.259 1.00 . A A . 44 LYS HZ2 1 1
11 14596 1 1 44 LYS HZ3 H 10.319 9.475 10.391 1.00 . A A . 44 LYS HZ3 1 1
11 14597 1 1 44 LYS N N 13.651 10.642 4.916 1.00 . A A . 44 LYS N 1 1
11 14598 1 1 44 LYS NZ N 11.138 9.950 9.966 1.00 . A A . 44 LYS NZ 1 1
11 14599 1 1 44 LYS O O 10.903 10.674 3.692 1.00 . A A . 44 LYS O 1 1
11 14600 1 1 45 TRP C C 9.178 7.487 3.301 1.00 . A A . 45 TRP C 1 1
11 14601 1 1 45 TRP CA C 10.471 8.111 2.791 1.00 . A A . 45 TRP CA 1 1
11 14602 1 1 45 TRP CB C 11.184 7.145 1.839 1.00 . A A . 45 TRP CB 1 1
11 14603 1 1 45 TRP CD1 C 9.920 7.463 -0.364 1.00 . A A . 45 TRP CD1 1 1
11 14604 1 1 45 TRP CD2 C 9.724 5.412 0.512 1.00 . A A . 45 TRP CD2 1 1
11 14605 1 1 45 TRP CE2 C 8.981 5.466 -0.682 1.00 . A A . 45 TRP CE2 1 1
11 14606 1 1 45 TRP CE3 C 9.750 4.215 1.235 1.00 . A A . 45 TRP CE3 1 1
11 14607 1 1 45 TRP CG C 10.315 6.705 0.700 1.00 . A A . 45 TRP CG 1 1
11 14608 1 1 45 TRP CH2 C 8.313 3.216 -0.441 1.00 . A A . 45 TRP CH2 1 1
11 14609 1 1 45 TRP CZ2 C 8.270 4.376 -1.167 1.00 . A A . 45 TRP CZ2 1 1
11 14610 1 1 45 TRP CZ3 C 9.044 3.129 0.749 1.00 . A A . 45 TRP CZ3 1 1
11 14611 1 1 45 TRP H H 11.813 7.786 4.383 1.00 . A A . 45 TRP H 1 1
11 14612 1 1 45 TRP HA H 10.228 9.012 2.254 1.00 . A A . 45 TRP HA 1 1
11 14613 1 1 45 TRP HB2 H 12.056 7.631 1.427 1.00 . A A . 45 TRP HB2 1 1
11 14614 1 1 45 TRP HB3 H 11.491 6.268 2.389 1.00 . A A . 45 TRP HB3 1 1
11 14615 1 1 45 TRP HD1 H 10.202 8.493 -0.515 1.00 . A A . 45 TRP HD1 1 1
11 14616 1 1 45 TRP HE1 H 8.702 7.055 -2.023 1.00 . A A . 45 TRP HE1 1 1
11 14617 1 1 45 TRP HE3 H 10.311 4.130 2.155 1.00 . A A . 45 TRP HE3 1 1
11 14618 1 1 45 TRP HH2 H 7.774 2.345 -0.782 1.00 . A A . 45 TRP HH2 1 1
11 14619 1 1 45 TRP HZ2 H 7.701 4.428 -2.081 1.00 . A A . 45 TRP HZ2 1 1
11 14620 1 1 45 TRP HZ3 H 9.052 2.196 1.291 1.00 . A A . 45 TRP HZ3 1 1
11 14621 1 1 45 TRP N N 11.336 8.483 3.893 1.00 . A A . 45 TRP N 1 1
11 14622 1 1 45 TRP NE1 N 9.115 6.728 -1.194 1.00 . A A . 45 TRP NE1 1 1
11 14623 1 1 45 TRP O O 9.187 6.668 4.225 1.00 . A A . 45 TRP O 1 1
11 14624 1 1 46 GLU C C 6.169 6.647 1.818 1.00 . A A . 46 GLU C 1 1
11 14625 1 1 46 GLU CA C 6.766 7.355 3.032 1.00 . A A . 46 GLU CA 1 1
11 14626 1 1 46 GLU CB C 5.840 8.483 3.486 1.00 . A A . 46 GLU CB 1 1
11 14627 1 1 46 GLU CD C 4.749 10.661 2.815 1.00 . A A . 46 GLU CD 1 1
11 14628 1 1 46 GLU CG C 5.885 9.697 2.571 1.00 . A A . 46 GLU CG 1 1
11 14629 1 1 46 GLU H H 8.136 8.573 1.995 1.00 . A A . 46 GLU H 1 1
11 14630 1 1 46 GLU HA H 6.889 6.646 3.837 1.00 . A A . 46 GLU HA 1 1
11 14631 1 1 46 GLU HB2 H 4.825 8.115 3.511 1.00 . A A . 46 GLU HB2 1 1
11 14632 1 1 46 GLU HB3 H 6.127 8.797 4.479 1.00 . A A . 46 GLU HB3 1 1
11 14633 1 1 46 GLU HG2 H 6.817 10.217 2.732 1.00 . A A . 46 GLU HG2 1 1
11 14634 1 1 46 GLU HG3 H 5.838 9.358 1.547 1.00 . A A . 46 GLU HG3 1 1
11 14635 1 1 46 GLU N N 8.073 7.891 2.699 1.00 . A A . 46 GLU N 1 1
11 14636 1 1 46 GLU O O 6.120 7.213 0.723 1.00 . A A . 46 GLU O 1 1
11 14637 1 1 46 GLU OE1 O 4.900 11.566 3.664 1.00 . A A . 46 GLU OE1 1 1
11 14638 1 1 46 GLU OE2 O 3.703 10.523 2.148 1.00 . A A . 46 GLU OE2 1 1
11 14639 1 1 47 CYS C C 3.785 5.300 0.530 1.00 . A A . 47 CYS C 1 1
11 14640 1 1 47 CYS CA C 5.118 4.660 0.913 1.00 . A A . 47 CYS CA 1 1
11 14641 1 1 47 CYS CB C 4.901 3.191 1.309 1.00 . A A . 47 CYS CB 1 1
11 14642 1 1 47 CYS H H 5.825 4.992 2.884 1.00 . A A . 47 CYS H 1 1
11 14643 1 1 47 CYS HA H 5.785 4.704 0.064 1.00 . A A . 47 CYS HA 1 1
11 14644 1 1 47 CYS HB2 H 4.704 2.614 0.418 1.00 . A A . 47 CYS HB2 1 1
11 14645 1 1 47 CYS HB3 H 5.798 2.816 1.781 1.00 . A A . 47 CYS HB3 1 1
11 14646 1 1 47 CYS N N 5.730 5.409 2.004 1.00 . A A . 47 CYS N 1 1
11 14647 1 1 47 CYS O O 3.095 5.871 1.380 1.00 . A A . 47 CYS O 1 1
11 14648 1 1 47 CYS SG S 3.522 2.918 2.446 1.00 . A A . 47 CYS SG 1 1
11 14649 1 1 48 PRO C C 0.918 5.123 -0.675 1.00 . A A . 48 PRO C 1 1
11 14650 1 1 48 PRO CA C 2.154 5.795 -1.269 1.00 . A A . 48 PRO CA 1 1
11 14651 1 1 48 PRO CB C 2.224 5.540 -2.779 1.00 . A A . 48 PRO CB 1 1
11 14652 1 1 48 PRO CD C 4.194 4.584 -1.836 1.00 . A A . 48 PRO CD 1 1
11 14653 1 1 48 PRO CG C 3.188 4.415 -2.936 1.00 . A A . 48 PRO CG 1 1
11 14654 1 1 48 PRO HA H 2.105 6.858 -1.082 1.00 . A A . 48 PRO HA 1 1
11 14655 1 1 48 PRO HB2 H 1.243 5.274 -3.147 1.00 . A A . 48 PRO HB2 1 1
11 14656 1 1 48 PRO HB3 H 2.575 6.431 -3.281 1.00 . A A . 48 PRO HB3 1 1
11 14657 1 1 48 PRO HD2 H 4.575 3.624 -1.522 1.00 . A A . 48 PRO HD2 1 1
11 14658 1 1 48 PRO HD3 H 5.000 5.228 -2.157 1.00 . A A . 48 PRO HD3 1 1
11 14659 1 1 48 PRO HG2 H 2.671 3.472 -2.831 1.00 . A A . 48 PRO HG2 1 1
11 14660 1 1 48 PRO HG3 H 3.671 4.476 -3.899 1.00 . A A . 48 PRO HG3 1 1
11 14661 1 1 48 PRO N N 3.411 5.222 -0.760 1.00 . A A . 48 PRO N 1 1
11 14662 1 1 48 PRO O O -0.209 5.556 -0.910 1.00 . A A . 48 PRO O 1 1
11 14663 1 1 49 TRP C C -0.442 4.125 1.975 1.00 . A A . 49 TRP C 1 1
11 14664 1 1 49 TRP CA C 0.072 3.338 0.764 1.00 . A A . 49 TRP CA 1 1
11 14665 1 1 49 TRP CB C 0.594 1.959 1.199 1.00 . A A . 49 TRP CB 1 1
11 14666 1 1 49 TRP CD1 C -1.549 0.699 0.548 1.00 . A A . 49 TRP CD1 1 1
11 14667 1 1 49 TRP CD2 C -0.504 -0.133 2.347 1.00 . A A . 49 TRP CD2 1 1
11 14668 1 1 49 TRP CE2 C -1.647 -0.915 2.090 1.00 . A A . 49 TRP CE2 1 1
11 14669 1 1 49 TRP CE3 C 0.308 -0.468 3.437 1.00 . A A . 49 TRP CE3 1 1
11 14670 1 1 49 TRP CG C -0.461 0.899 1.350 1.00 . A A . 49 TRP CG 1 1
11 14671 1 1 49 TRP CH2 C -1.181 -2.317 3.933 1.00 . A A . 49 TRP CH2 1 1
11 14672 1 1 49 TRP CZ2 C -1.993 -2.013 2.876 1.00 . A A . 49 TRP CZ2 1 1
11 14673 1 1 49 TRP CZ3 C -0.037 -1.556 4.216 1.00 . A A . 49 TRP CZ3 1 1
11 14674 1 1 49 TRP H H 2.074 3.796 0.262 1.00 . A A . 49 TRP H 1 1
11 14675 1 1 49 TRP HA H -0.733 3.211 0.055 1.00 . A A . 49 TRP HA 1 1
11 14676 1 1 49 TRP HB2 H 1.309 1.607 0.466 1.00 . A A . 49 TRP HB2 1 1
11 14677 1 1 49 TRP HB3 H 1.093 2.066 2.155 1.00 . A A . 49 TRP HB3 1 1
11 14678 1 1 49 TRP HD1 H -1.799 1.315 -0.303 1.00 . A A . 49 TRP HD1 1 1
11 14679 1 1 49 TRP HE1 H -3.084 -0.741 0.572 1.00 . A A . 49 TRP HE1 1 1
11 14680 1 1 49 TRP HE3 H 1.196 0.103 3.672 1.00 . A A . 49 TRP HE3 1 1
11 14681 1 1 49 TRP HH2 H -1.412 -3.160 4.569 1.00 . A A . 49 TRP HH2 1 1
11 14682 1 1 49 TRP HZ2 H -2.871 -2.609 2.672 1.00 . A A . 49 TRP HZ2 1 1
11 14683 1 1 49 TRP HZ3 H 0.578 -1.827 5.061 1.00 . A A . 49 TRP HZ3 1 1
11 14684 1 1 49 TRP N N 1.146 4.077 0.111 1.00 . A A . 49 TRP N 1 1
11 14685 1 1 49 TRP NE1 N -2.264 -0.392 0.985 1.00 . A A . 49 TRP NE1 1 1
11 14686 1 1 49 TRP O O -1.340 3.682 2.685 1.00 . A A . 49 TRP O 1 1
11 14687 1 1 50 HIS C C -1.004 7.391 2.712 1.00 . A A . 50 HIS C 1 1
11 14688 1 1 50 HIS CA C -0.300 6.173 3.285 1.00 . A A . 50 HIS CA 1 1
11 14689 1 1 50 HIS CB C 0.872 6.642 4.150 1.00 . A A . 50 HIS CB 1 1
11 14690 1 1 50 HIS CD2 C 2.962 5.501 5.135 1.00 . A A . 50 HIS CD2 1 1
11 14691 1 1 50 HIS CE1 C 2.125 3.574 5.647 1.00 . A A . 50 HIS CE1 1 1
11 14692 1 1 50 HIS CG C 1.658 5.533 4.772 1.00 . A A . 50 HIS CG 1 1
11 14693 1 1 50 HIS H H 0.924 5.556 1.669 1.00 . A A . 50 HIS H 1 1
11 14694 1 1 50 HIS HA H -0.995 5.624 3.900 1.00 . A A . 50 HIS HA 1 1
11 14695 1 1 50 HIS HB2 H 1.550 7.226 3.538 1.00 . A A . 50 HIS HB2 1 1
11 14696 1 1 50 HIS HB3 H 0.487 7.264 4.948 1.00 . A A . 50 HIS HB3 1 1
11 14697 1 1 50 HIS HD1 H 0.209 4.005 4.957 1.00 . A A . 50 HIS HD1 1 1
11 14698 1 1 50 HIS HD2 H 3.671 6.305 5.012 1.00 . A A . 50 HIS HD2 1 1
11 14699 1 1 50 HIS HE1 H 2.013 2.559 5.995 1.00 . A A . 50 HIS HE1 1 1
11 14700 1 1 50 HIS N N 0.154 5.290 2.215 1.00 . A A . 50 HIS N 1 1
11 14701 1 1 50 HIS ND1 N 1.139 4.302 5.103 1.00 . A A . 50 HIS ND1 1 1
11 14702 1 1 50 HIS NE2 N 3.254 4.261 5.690 1.00 . A A . 50 HIS NE2 1 1
11 14703 1 1 50 HIS O O -1.446 8.274 3.450 1.00 . A A . 50 HIS O 1 1
11 14704 1 1 51 GLN C C -2.928 8.132 -0.072 1.00 . A A . 51 GLN C 1 1
11 14705 1 1 51 GLN CA C -1.711 8.574 0.722 1.00 . A A . 51 GLN CA 1 1
11 14706 1 1 51 GLN CB C -0.704 9.266 -0.201 1.00 . A A . 51 GLN CB 1 1
11 14707 1 1 51 GLN CD C 0.199 10.801 1.598 1.00 . A A . 51 GLN CD 1 1
11 14708 1 1 51 GLN CG C 0.528 9.782 0.520 1.00 . A A . 51 GLN CG 1 1
11 14709 1 1 51 GLN H H -0.787 6.679 0.861 1.00 . A A . 51 GLN H 1 1
11 14710 1 1 51 GLN HA H -2.025 9.273 1.481 1.00 . A A . 51 GLN HA 1 1
11 14711 1 1 51 GLN HB2 H -0.386 8.569 -0.963 1.00 . A A . 51 GLN HB2 1 1
11 14712 1 1 51 GLN HB3 H -1.191 10.105 -0.678 1.00 . A A . 51 GLN HB3 1 1
11 14713 1 1 51 GLN HE21 H 1.888 10.374 2.558 1.00 . A A . 51 GLN HE21 1 1
11 14714 1 1 51 GLN HE22 H 0.876 11.569 3.294 1.00 . A A . 51 GLN HE22 1 1
11 14715 1 1 51 GLN HG2 H 1.024 8.944 0.983 1.00 . A A . 51 GLN HG2 1 1
11 14716 1 1 51 GLN HG3 H 1.189 10.238 -0.201 1.00 . A A . 51 GLN HG3 1 1
11 14717 1 1 51 GLN N N -1.105 7.438 1.394 1.00 . A A . 51 GLN N 1 1
11 14718 1 1 51 GLN NE2 N 1.074 10.931 2.581 1.00 . A A . 51 GLN NE2 1 1
11 14719 1 1 51 GLN O O -2.948 7.049 -0.655 1.00 . A A . 51 GLN O 1 1
11 14720 1 1 51 GLN OE1 O -0.809 11.498 1.529 1.00 . A A . 51 GLN OE1 1 1
11 14721 1 1 52 CYS C C -4.890 8.849 -2.300 1.00 . A A . 52 CYS C 1 1
11 14722 1 1 52 CYS CA C -5.160 8.707 -0.813 1.00 . A A . 52 CYS CA 1 1
11 14723 1 1 52 CYS CB C -6.241 9.692 -0.378 1.00 . A A . 52 CYS CB 1 1
11 14724 1 1 52 CYS H H -3.873 9.799 0.453 1.00 . A A . 52 CYS H 1 1
11 14725 1 1 52 CYS HA H -5.480 7.699 -0.599 1.00 . A A . 52 CYS HA 1 1
11 14726 1 1 52 CYS HB2 H -6.422 9.571 0.677 1.00 . A A . 52 CYS HB2 1 1
11 14727 1 1 52 CYS HB3 H -5.886 10.696 -0.559 1.00 . A A . 52 CYS HB3 1 1
11 14728 1 1 52 CYS N N -3.944 8.968 -0.068 1.00 . A A . 52 CYS N 1 1
11 14729 1 1 52 CYS O O -4.493 9.912 -2.757 1.00 . A A . 52 CYS O 1 1
11 14730 1 1 52 CYS SG S -7.832 9.517 -1.224 1.00 . A A . 52 CYS SG 1 1
11 14731 1 1 53 ASP C C -5.716 8.783 -5.231 1.00 . A A . 53 ASP C 1 1
11 14732 1 1 53 ASP CA C -4.832 7.782 -4.482 1.00 . A A . 53 ASP CA 1 1
11 14733 1 1 53 ASP CB C -5.015 6.374 -5.061 1.00 . A A . 53 ASP CB 1 1
11 14734 1 1 53 ASP CG C -4.643 6.289 -6.528 1.00 . A A . 53 ASP CG 1 1
11 14735 1 1 53 ASP H H -5.474 6.968 -2.625 1.00 . A A . 53 ASP H 1 1
11 14736 1 1 53 ASP HA H -3.801 8.078 -4.609 1.00 . A A . 53 ASP HA 1 1
11 14737 1 1 53 ASP HB2 H -4.391 5.682 -4.515 1.00 . A A . 53 ASP HB2 1 1
11 14738 1 1 53 ASP HB3 H -6.051 6.079 -4.954 1.00 . A A . 53 ASP HB3 1 1
11 14739 1 1 53 ASP N N -5.117 7.783 -3.047 1.00 . A A . 53 ASP N 1 1
11 14740 1 1 53 ASP O O -5.425 9.154 -6.367 1.00 . A A . 53 ASP O 1 1
11 14741 1 1 53 ASP OD1 O -5.489 5.861 -7.341 1.00 . A A . 53 ASP OD1 1 1
11 14742 1 1 53 ASP OD2 O -3.506 6.675 -6.878 1.00 . A A . 53 ASP OD2 1 1
11 14743 1 1 54 VAL C C -7.262 11.628 -5.015 1.00 . A A . 54 VAL C 1 1
11 14744 1 1 54 VAL CA C -7.699 10.176 -5.218 1.00 . A A . 54 VAL CA 1 1
11 14745 1 1 54 VAL CB C -9.142 9.997 -4.704 1.00 . A A . 54 VAL CB 1 1
11 14746 1 1 54 VAL CG1 C -10.076 10.985 -5.379 1.00 . A A . 54 VAL CG1 1 1
11 14747 1 1 54 VAL CG2 C -9.624 8.577 -4.939 1.00 . A A . 54 VAL CG2 1 1
11 14748 1 1 54 VAL H H -6.948 8.950 -3.665 1.00 . A A . 54 VAL H 1 1
11 14749 1 1 54 VAL HA H -7.697 9.963 -6.277 1.00 . A A . 54 VAL HA 1 1
11 14750 1 1 54 VAL HB H -9.155 10.190 -3.643 1.00 . A A . 54 VAL HB 1 1
11 14751 1 1 54 VAL HG11 H -11.084 10.824 -5.023 1.00 . A A . 54 VAL HG11 1 1
11 14752 1 1 54 VAL HG12 H -10.043 10.838 -6.448 1.00 . A A . 54 VAL HG12 1 1
11 14753 1 1 54 VAL HG13 H -9.767 11.992 -5.140 1.00 . A A . 54 VAL HG13 1 1
11 14754 1 1 54 VAL HG21 H -9.580 8.354 -5.995 1.00 . A A . 54 VAL HG21 1 1
11 14755 1 1 54 VAL HG22 H -10.644 8.486 -4.595 1.00 . A A . 54 VAL HG22 1 1
11 14756 1 1 54 VAL HG23 H -8.996 7.887 -4.397 1.00 . A A . 54 VAL HG23 1 1
11 14757 1 1 54 VAL N N -6.782 9.242 -4.585 1.00 . A A . 54 VAL N 1 1
11 14758 1 1 54 VAL O O -7.149 12.381 -5.981 1.00 . A A . 54 VAL O 1 1
11 14759 1 1 55 CYS C C -5.221 13.633 -3.096 1.00 . A A . 55 CYS C 1 1
11 14760 1 1 55 CYS CA C -6.688 13.429 -3.494 1.00 . A A . 55 CYS CA 1 1
11 14761 1 1 55 CYS CB C -7.625 14.001 -2.423 1.00 . A A . 55 CYS CB 1 1
11 14762 1 1 55 CYS H H -7.033 11.378 -3.039 1.00 . A A . 55 CYS H 1 1
11 14763 1 1 55 CYS HA H -6.858 13.973 -4.412 1.00 . A A . 55 CYS HA 1 1
11 14764 1 1 55 CYS HB2 H -7.370 15.037 -2.257 1.00 . A A . 55 CYS HB2 1 1
11 14765 1 1 55 CYS HB3 H -8.636 13.944 -2.787 1.00 . A A . 55 CYS HB3 1 1
11 14766 1 1 55 CYS N N -7.007 12.027 -3.769 1.00 . A A . 55 CYS N 1 1
11 14767 1 1 55 CYS O O -4.750 14.767 -2.997 1.00 . A A . 55 CYS O 1 1
11 14768 1 1 55 CYS SG S -7.568 13.169 -0.814 1.00 . A A . 55 CYS SG 1 1
11 14769 1 1 56 GLY C C -2.828 13.014 -1.104 1.00 . A A . 56 GLY C 1 1
11 14770 1 1 56 GLY CA C -3.091 12.632 -2.547 1.00 . A A . 56 GLY CA 1 1
11 14771 1 1 56 GLY H H -4.927 11.659 -2.930 1.00 . A A . 56 GLY H 1 1
11 14772 1 1 56 GLY HA2 H -2.629 11.672 -2.740 1.00 . A A . 56 GLY HA2 1 1
11 14773 1 1 56 GLY HA3 H -2.639 13.371 -3.190 1.00 . A A . 56 GLY HA3 1 1
11 14774 1 1 56 GLY N N -4.503 12.541 -2.867 1.00 . A A . 56 GLY N 1 1
11 14775 1 1 56 GLY O O -1.681 13.223 -0.715 1.00 . A A . 56 GLY O 1 1
11 14776 1 1 57 LYS C C -3.800 12.259 1.998 1.00 . A A . 57 LYS C 1 1
11 14777 1 1 57 LYS CA C -3.728 13.486 1.093 1.00 . A A . 57 LYS CA 1 1
11 14778 1 1 57 LYS CB C -4.784 14.518 1.498 1.00 . A A . 57 LYS CB 1 1
11 14779 1 1 57 LYS CD C -5.562 16.913 1.196 1.00 . A A . 57 LYS CD 1 1
11 14780 1 1 57 LYS CE C -7.026 16.594 1.477 1.00 . A A . 57 LYS CE 1 1
11 14781 1 1 57 LYS CG C -4.806 15.737 0.590 1.00 . A A . 57 LYS CG 1 1
11 14782 1 1 57 LYS H H -4.775 12.940 -0.662 1.00 . A A . 57 LYS H 1 1
11 14783 1 1 57 LYS HA H -2.752 13.931 1.201 1.00 . A A . 57 LYS HA 1 1
11 14784 1 1 57 LYS HB2 H -5.756 14.052 1.469 1.00 . A A . 57 LYS HB2 1 1
11 14785 1 1 57 LYS HB3 H -4.583 14.849 2.506 1.00 . A A . 57 LYS HB3 1 1
11 14786 1 1 57 LYS HD2 H -5.086 17.187 2.124 1.00 . A A . 57 LYS HD2 1 1
11 14787 1 1 57 LYS HD3 H -5.512 17.746 0.510 1.00 . A A . 57 LYS HD3 1 1
11 14788 1 1 57 LYS HE2 H -7.605 17.498 1.372 1.00 . A A . 57 LYS HE2 1 1
11 14789 1 1 57 LYS HE3 H -7.366 15.867 0.753 1.00 . A A . 57 LYS HE3 1 1
11 14790 1 1 57 LYS HG2 H -3.789 16.044 0.400 1.00 . A A . 57 LYS HG2 1 1
11 14791 1 1 57 LYS HG3 H -5.277 15.464 -0.344 1.00 . A A . 57 LYS HG3 1 1
11 14792 1 1 57 LYS HZ1 H -8.248 15.865 3.006 1.00 . A A . 57 LYS HZ1 1 1
11 14793 1 1 57 LYS HZ2 H -6.897 16.725 3.558 1.00 . A A . 57 LYS HZ2 1 1
11 14794 1 1 57 LYS HZ3 H -6.714 15.155 2.958 1.00 . A A . 57 LYS HZ3 1 1
11 14795 1 1 57 LYS N N -3.882 13.113 -0.304 1.00 . A A . 57 LYS N 1 1
11 14796 1 1 57 LYS NZ N -7.235 16.046 2.844 1.00 . A A . 57 LYS NZ 1 1
11 14797 1 1 57 LYS O O -3.909 11.135 1.509 1.00 . A A . 57 LYS O 1 1
11 14798 1 1 58 GLU C C -4.745 10.341 4.042 1.00 . A A . 58 GLU C 1 1
11 14799 1 1 58 GLU CA C -3.710 11.436 4.317 1.00 . A A . 58 GLU CA 1 1
11 14800 1 1 58 GLU CB C -3.972 12.049 5.694 1.00 . A A . 58 GLU CB 1 1
11 14801 1 1 58 GLU CD C -2.277 10.852 7.134 1.00 . A A . 58 GLU CD 1 1
11 14802 1 1 58 GLU CG C -3.745 11.097 6.857 1.00 . A A . 58 GLU CG 1 1
11 14803 1 1 58 GLU H H -3.728 13.427 3.608 1.00 . A A . 58 GLU H 1 1
11 14804 1 1 58 GLU HA H -2.724 10.998 4.309 1.00 . A A . 58 GLU HA 1 1
11 14805 1 1 58 GLU HB2 H -3.319 12.899 5.823 1.00 . A A . 58 GLU HB2 1 1
11 14806 1 1 58 GLU HB3 H -4.996 12.388 5.731 1.00 . A A . 58 GLU HB3 1 1
11 14807 1 1 58 GLU HG2 H -4.197 11.517 7.743 1.00 . A A . 58 GLU HG2 1 1
11 14808 1 1 58 GLU HG3 H -4.216 10.153 6.628 1.00 . A A . 58 GLU HG3 1 1
11 14809 1 1 58 GLU N N -3.747 12.495 3.305 1.00 . A A . 58 GLU N 1 1
11 14810 1 1 58 GLU O O -5.935 10.619 3.888 1.00 . A A . 58 GLU O 1 1
11 14811 1 1 58 GLU OE1 O -1.623 11.740 7.726 1.00 . A A . 58 GLU OE1 1 1
11 14812 1 1 58 GLU OE2 O -1.772 9.767 6.781 1.00 . A A . 58 GLU OE2 1 1
11 14813 1 1 59 ALA C C -5.621 7.419 5.129 1.00 . A A . 59 ALA C 1 1
11 14814 1 1 59 ALA CA C -5.171 7.966 3.782 1.00 . A A . 59 ALA CA 1 1
11 14815 1 1 59 ALA CB C -4.485 6.876 2.982 1.00 . A A . 59 ALA CB 1 1
11 14816 1 1 59 ALA H H -3.313 8.951 4.016 1.00 . A A . 59 ALA H 1 1
11 14817 1 1 59 ALA HA H -6.036 8.299 3.229 1.00 . A A . 59 ALA HA 1 1
11 14818 1 1 59 ALA HB1 H -4.262 7.243 1.992 1.00 . A A . 59 ALA HB1 1 1
11 14819 1 1 59 ALA HB2 H -5.139 6.021 2.912 1.00 . A A . 59 ALA HB2 1 1
11 14820 1 1 59 ALA HB3 H -3.567 6.590 3.476 1.00 . A A . 59 ALA HB3 1 1
11 14821 1 1 59 ALA N N -4.281 9.103 3.961 1.00 . A A . 59 ALA N 1 1
11 14822 1 1 59 ALA O O -4.858 7.421 6.100 1.00 . A A . 59 ALA O 1 1
11 14823 1 1 60 ALA C C -7.595 4.916 6.338 1.00 . A A . 60 ALA C 1 1
11 14824 1 1 60 ALA CA C -7.429 6.426 6.412 1.00 . A A . 60 ALA CA 1 1
11 14825 1 1 60 ALA CB C -8.762 7.095 6.701 1.00 . A A . 60 ALA CB 1 1
11 14826 1 1 60 ALA H H -7.403 6.943 4.363 1.00 . A A . 60 ALA H 1 1
11 14827 1 1 60 ALA HA H -6.752 6.664 7.219 1.00 . A A . 60 ALA HA 1 1
11 14828 1 1 60 ALA HB1 H -9.461 6.862 5.911 1.00 . A A . 60 ALA HB1 1 1
11 14829 1 1 60 ALA HB2 H -8.623 8.165 6.754 1.00 . A A . 60 ALA HB2 1 1
11 14830 1 1 60 ALA HB3 H -9.149 6.735 7.642 1.00 . A A . 60 ALA HB3 1 1
11 14831 1 1 60 ALA N N -6.859 6.948 5.182 1.00 . A A . 60 ALA N 1 1
11 14832 1 1 60 ALA O O -7.360 4.208 7.316 1.00 . A A . 60 ALA O 1 1
11 14833 1 1 61 SER C C -7.254 2.510 3.866 1.00 . A A . 61 SER C 1 1
11 14834 1 1 61 SER CA C -8.172 2.997 4.982 1.00 . A A . 61 SER CA 1 1
11 14835 1 1 61 SER CB C -9.637 2.684 4.674 1.00 . A A . 61 SER CB 1 1
11 14836 1 1 61 SER H H -8.181 5.028 4.427 1.00 . A A . 61 SER H 1 1
11 14837 1 1 61 SER HA H -7.892 2.503 5.902 1.00 . A A . 61 SER HA 1 1
11 14838 1 1 61 SER HB2 H -9.741 1.633 4.452 1.00 . A A . 61 SER HB2 1 1
11 14839 1 1 61 SER HB3 H -10.242 2.930 5.533 1.00 . A A . 61 SER HB3 1 1
11 14840 1 1 61 SER HG H -10.834 2.970 3.153 1.00 . A A . 61 SER HG 1 1
11 14841 1 1 61 SER N N -8.000 4.423 5.177 1.00 . A A . 61 SER N 1 1
11 14842 1 1 61 SER O O -6.937 3.260 2.936 1.00 . A A . 61 SER O 1 1
11 14843 1 1 61 SER OG O -10.097 3.435 3.566 1.00 . A A . 61 SER OG 1 1
11 14844 1 1 62 PHE C C -6.311 -0.567 2.428 1.00 . A A . 62 PHE C 1 1
11 14845 1 1 62 PHE CA C -5.813 0.726 3.067 1.00 . A A . 62 PHE CA 1 1
11 14846 1 1 62 PHE CB C -4.523 0.453 3.859 1.00 . A A . 62 PHE CB 1 1
11 14847 1 1 62 PHE CD1 C -4.485 1.292 6.226 1.00 . A A . 62 PHE CD1 1 1
11 14848 1 1 62 PHE CD2 C -3.672 2.733 4.511 1.00 . A A . 62 PHE CD2 1 1
11 14849 1 1 62 PHE CE1 C -4.225 2.266 7.172 1.00 . A A . 62 PHE CE1 1 1
11 14850 1 1 62 PHE CE2 C -3.407 3.708 5.454 1.00 . A A . 62 PHE CE2 1 1
11 14851 1 1 62 PHE CG C -4.211 1.513 4.885 1.00 . A A . 62 PHE CG 1 1
11 14852 1 1 62 PHE CZ C -3.686 3.476 6.784 1.00 . A A . 62 PHE CZ 1 1
11 14853 1 1 62 PHE H H -7.196 0.679 4.661 1.00 . A A . 62 PHE H 1 1
11 14854 1 1 62 PHE HA H -5.617 1.458 2.298 1.00 . A A . 62 PHE HA 1 1
11 14855 1 1 62 PHE HB2 H -4.623 -0.491 4.381 1.00 . A A . 62 PHE HB2 1 1
11 14856 1 1 62 PHE HB3 H -3.688 0.394 3.170 1.00 . A A . 62 PHE HB3 1 1
11 14857 1 1 62 PHE HD1 H -4.904 0.345 6.533 1.00 . A A . 62 PHE HD1 1 1
11 14858 1 1 62 PHE HD2 H -3.449 2.918 3.473 1.00 . A A . 62 PHE HD2 1 1
11 14859 1 1 62 PHE HE1 H -4.444 2.083 8.212 1.00 . A A . 62 PHE HE1 1 1
11 14860 1 1 62 PHE HE2 H -2.988 4.653 5.148 1.00 . A A . 62 PHE HE2 1 1
11 14861 1 1 62 PHE HZ H -3.484 4.239 7.521 1.00 . A A . 62 PHE HZ 1 1
11 14862 1 1 62 PHE N N -6.823 1.262 3.966 1.00 . A A . 62 PHE N 1 1
11 14863 1 1 62 PHE O O -6.781 -1.461 3.130 1.00 . A A . 62 PHE O 1 1
11 14864 1 1 63 CYS C C -5.593 -2.985 0.744 1.00 . A A . 63 CYS C 1 1
11 14865 1 1 63 CYS CA C -6.606 -1.894 0.417 1.00 . A A . 63 CYS CA 1 1
11 14866 1 1 63 CYS CB C -6.697 -1.701 -1.104 1.00 . A A . 63 CYS CB 1 1
11 14867 1 1 63 CYS H H -5.936 0.113 0.577 1.00 . A A . 63 CYS H 1 1
11 14868 1 1 63 CYS HA H -7.572 -2.200 0.791 1.00 . A A . 63 CYS HA 1 1
11 14869 1 1 63 CYS HB2 H -7.311 -0.840 -1.318 1.00 . A A . 63 CYS HB2 1 1
11 14870 1 1 63 CYS HB3 H -5.705 -1.540 -1.501 1.00 . A A . 63 CYS HB3 1 1
11 14871 1 1 63 CYS N N -6.237 -0.659 1.101 1.00 . A A . 63 CYS N 1 1
11 14872 1 1 63 CYS O O -4.395 -2.820 0.517 1.00 . A A . 63 CYS O 1 1
11 14873 1 1 63 CYS SG S -7.414 -3.121 -1.969 1.00 . A A . 63 CYS SG 1 1
11 14874 1 1 64 GLU C C -4.876 -6.108 0.514 1.00 . A A . 64 GLU C 1 1
11 14875 1 1 64 GLU CA C -5.210 -5.190 1.685 1.00 . A A . 64 GLU CA 1 1
11 14876 1 1 64 GLU CB C -5.870 -5.996 2.807 1.00 . A A . 64 GLU CB 1 1
11 14877 1 1 64 GLU CD C -6.850 -5.996 5.132 1.00 . A A . 64 GLU CD 1 1
11 14878 1 1 64 GLU CG C -6.168 -5.178 4.056 1.00 . A A . 64 GLU CG 1 1
11 14879 1 1 64 GLU H H -7.056 -4.198 1.358 1.00 . A A . 64 GLU H 1 1
11 14880 1 1 64 GLU HA H -4.294 -4.756 2.058 1.00 . A A . 64 GLU HA 1 1
11 14881 1 1 64 GLU HB2 H -6.799 -6.406 2.440 1.00 . A A . 64 GLU HB2 1 1
11 14882 1 1 64 GLU HB3 H -5.212 -6.810 3.081 1.00 . A A . 64 GLU HB3 1 1
11 14883 1 1 64 GLU HG2 H -5.239 -4.794 4.454 1.00 . A A . 64 GLU HG2 1 1
11 14884 1 1 64 GLU HG3 H -6.811 -4.354 3.788 1.00 . A A . 64 GLU HG3 1 1
11 14885 1 1 64 GLU N N -6.080 -4.101 1.262 1.00 . A A . 64 GLU N 1 1
11 14886 1 1 64 GLU O O -4.396 -7.224 0.703 1.00 . A A . 64 GLU O 1 1
11 14887 1 1 64 GLU OE1 O -6.165 -6.447 6.072 1.00 . A A . 64 GLU OE1 1 1
11 14888 1 1 64 GLU OE2 O -8.079 -6.197 5.041 1.00 . A A . 64 GLU OE2 1 1
11 14889 1 1 65 MET C C -3.933 -5.685 -2.849 1.00 . A A . 65 MET C 1 1
11 14890 1 1 65 MET CA C -4.850 -6.434 -1.888 1.00 . A A . 65 MET CA 1 1
11 14891 1 1 65 MET CB C -6.139 -6.817 -2.609 1.00 . A A . 65 MET CB 1 1
11 14892 1 1 65 MET CE C -8.029 -9.022 -3.965 1.00 . A A . 65 MET CE 1 1
11 14893 1 1 65 MET CG C -7.104 -7.625 -1.755 1.00 . A A . 65 MET CG 1 1
11 14894 1 1 65 MET H H -5.563 -4.761 -0.790 1.00 . A A . 65 MET H 1 1
11 14895 1 1 65 MET HA H -4.351 -7.335 -1.567 1.00 . A A . 65 MET HA 1 1
11 14896 1 1 65 MET HB2 H -6.641 -5.913 -2.929 1.00 . A A . 65 MET HB2 1 1
11 14897 1 1 65 MET HB3 H -5.883 -7.407 -3.481 1.00 . A A . 65 MET HB3 1 1
11 14898 1 1 65 MET HE1 H -7.486 -9.868 -3.568 1.00 . A A . 65 MET HE1 1 1
11 14899 1 1 65 MET HE2 H -7.373 -8.432 -4.587 1.00 . A A . 65 MET HE2 1 1
11 14900 1 1 65 MET HE3 H -8.862 -9.375 -4.555 1.00 . A A . 65 MET HE3 1 1
11 14901 1 1 65 MET HG2 H -6.623 -8.550 -1.472 1.00 . A A . 65 MET HG2 1 1
11 14902 1 1 65 MET HG3 H -7.340 -7.058 -0.866 1.00 . A A . 65 MET HG3 1 1
11 14903 1 1 65 MET N N -5.144 -5.644 -0.697 1.00 . A A . 65 MET N 1 1
11 14904 1 1 65 MET O O -3.415 -6.272 -3.797 1.00 . A A . 65 MET O 1 1
11 14905 1 1 65 MET SD S -8.640 -8.016 -2.614 1.00 . A A . 65 MET SD 1 1
11 14906 1 1 66 CYS C C -2.491 -2.292 -2.805 1.00 . A A . 66 CYS C 1 1
11 14907 1 1 66 CYS CA C -2.898 -3.592 -3.501 1.00 . A A . 66 CYS CA 1 1
11 14908 1 1 66 CYS CB C -3.679 -3.281 -4.782 1.00 . A A . 66 CYS CB 1 1
11 14909 1 1 66 CYS H H -4.090 -3.981 -1.800 1.00 . A A . 66 CYS H 1 1
11 14910 1 1 66 CYS HA H -2.013 -4.160 -3.745 1.00 . A A . 66 CYS HA 1 1
11 14911 1 1 66 CYS HB2 H -2.994 -2.930 -5.537 1.00 . A A . 66 CYS HB2 1 1
11 14912 1 1 66 CYS HB3 H -4.162 -4.182 -5.130 1.00 . A A . 66 CYS HB3 1 1
11 14913 1 1 66 CYS N N -3.717 -4.396 -2.606 1.00 . A A . 66 CYS N 1 1
11 14914 1 1 66 CYS O O -3.095 -1.919 -1.800 1.00 . A A . 66 CYS O 1 1
11 14915 1 1 66 CYS SG S -4.954 -2.021 -4.574 1.00 . A A . 66 CYS SG 1 1
11 14916 1 1 67 PRO C C -1.918 0.860 -2.967 1.00 . A A . 67 PRO C 1 1
11 14917 1 1 67 PRO CA C -0.978 -0.327 -2.736 1.00 . A A . 67 PRO CA 1 1
11 14918 1 1 67 PRO CB C 0.362 -0.081 -3.455 1.00 . A A . 67 PRO CB 1 1
11 14919 1 1 67 PRO CD C -0.685 -1.940 -4.517 1.00 . A A . 67 PRO CD 1 1
11 14920 1 1 67 PRO CG C 0.656 -1.344 -4.192 1.00 . A A . 67 PRO CG 1 1
11 14921 1 1 67 PRO HA H -0.800 -0.440 -1.675 1.00 . A A . 67 PRO HA 1 1
11 14922 1 1 67 PRO HB2 H 0.259 0.753 -4.136 1.00 . A A . 67 PRO HB2 1 1
11 14923 1 1 67 PRO HB3 H 1.131 0.138 -2.729 1.00 . A A . 67 PRO HB3 1 1
11 14924 1 1 67 PRO HD2 H -1.103 -1.486 -5.409 1.00 . A A . 67 PRO HD2 1 1
11 14925 1 1 67 PRO HD3 H -0.612 -3.013 -4.627 1.00 . A A . 67 PRO HD3 1 1
11 14926 1 1 67 PRO HG2 H 1.209 -1.124 -5.095 1.00 . A A . 67 PRO HG2 1 1
11 14927 1 1 67 PRO HG3 H 1.220 -2.012 -3.559 1.00 . A A . 67 PRO HG3 1 1
11 14928 1 1 67 PRO N N -1.469 -1.582 -3.328 1.00 . A A . 67 PRO N 1 1
11 14929 1 1 67 PRO O O -1.466 2.006 -3.058 1.00 . A A . 67 PRO O 1 1
11 14930 1 1 68 SER C C -4.839 1.957 -1.857 1.00 . A A . 68 SER C 1 1
11 14931 1 1 68 SER CA C -4.200 1.653 -3.210 1.00 . A A . 68 SER CA 1 1
11 14932 1 1 68 SER CB C -5.276 1.264 -4.225 1.00 . A A . 68 SER CB 1 1
11 14933 1 1 68 SER H H -3.512 -0.342 -3.086 1.00 . A A . 68 SER H 1 1
11 14934 1 1 68 SER HA H -3.690 2.537 -3.561 1.00 . A A . 68 SER HA 1 1
11 14935 1 1 68 SER HB2 H -5.824 0.407 -3.863 1.00 . A A . 68 SER HB2 1 1
11 14936 1 1 68 SER HB3 H -5.956 2.093 -4.361 1.00 . A A . 68 SER HB3 1 1
11 14937 1 1 68 SER HG H -4.327 1.740 -5.875 1.00 . A A . 68 SER HG 1 1
11 14938 1 1 68 SER N N -3.213 0.593 -3.079 1.00 . A A . 68 SER N 1 1
11 14939 1 1 68 SER O O -5.421 1.079 -1.216 1.00 . A A . 68 SER O 1 1
11 14940 1 1 68 SER OG O -4.698 0.940 -5.480 1.00 . A A . 68 SER OG 1 1
11 14941 1 1 69 SER C C -6.119 4.886 -0.362 1.00 . A A . 69 SER C 1 1
11 14942 1 1 69 SER CA C -5.269 3.637 -0.160 1.00 . A A . 69 SER CA 1 1
11 14943 1 1 69 SER CB C -4.126 3.905 0.820 1.00 . A A . 69 SER CB 1 1
11 14944 1 1 69 SER H H -4.240 3.849 -1.985 1.00 . A A . 69 SER H 1 1
11 14945 1 1 69 SER HA H -5.893 2.843 0.226 1.00 . A A . 69 SER HA 1 1
11 14946 1 1 69 SER HB2 H -4.476 4.557 1.604 1.00 . A A . 69 SER HB2 1 1
11 14947 1 1 69 SER HB3 H -3.786 2.970 1.246 1.00 . A A . 69 SER HB3 1 1
11 14948 1 1 69 SER HG H -3.260 5.451 -0.038 1.00 . A A . 69 SER HG 1 1
11 14949 1 1 69 SER N N -4.719 3.198 -1.429 1.00 . A A . 69 SER N 1 1
11 14950 1 1 69 SER O O -5.905 5.639 -1.315 1.00 . A A . 69 SER O 1 1
11 14951 1 1 69 SER OG O -3.036 4.531 0.160 1.00 . A A . 69 SER OG 1 1
11 14952 1 1 70 PHE C C -8.238 6.945 1.679 1.00 . A A . 70 PHE C 1 1
11 14953 1 1 70 PHE CA C -8.012 6.224 0.357 1.00 . A A . 70 PHE CA 1 1
11 14954 1 1 70 PHE CB C -9.353 5.725 -0.191 1.00 . A A . 70 PHE CB 1 1
11 14955 1 1 70 PHE CD1 C -8.984 5.637 -2.668 1.00 . A A . 70 PHE CD1 1 1
11 14956 1 1 70 PHE CD2 C -9.408 3.594 -1.517 1.00 . A A . 70 PHE CD2 1 1
11 14957 1 1 70 PHE CE1 C -8.885 4.949 -3.862 1.00 . A A . 70 PHE CE1 1 1
11 14958 1 1 70 PHE CE2 C -9.311 2.899 -2.708 1.00 . A A . 70 PHE CE2 1 1
11 14959 1 1 70 PHE CG C -9.246 4.968 -1.485 1.00 . A A . 70 PHE CG 1 1
11 14960 1 1 70 PHE CZ C -9.046 3.560 -3.872 1.00 . A A . 70 PHE CZ 1 1
11 14961 1 1 70 PHE H H -7.171 4.529 1.314 1.00 . A A . 70 PHE H 1 1
11 14962 1 1 70 PHE HA H -7.577 6.915 -0.350 1.00 . A A . 70 PHE HA 1 1
11 14963 1 1 70 PHE HB2 H -9.806 5.068 0.538 1.00 . A A . 70 PHE HB2 1 1
11 14964 1 1 70 PHE HB3 H -10.003 6.575 -0.358 1.00 . A A . 70 PHE HB3 1 1
11 14965 1 1 70 PHE HD1 H -8.854 6.708 -2.652 1.00 . A A . 70 PHE HD1 1 1
11 14966 1 1 70 PHE HD2 H -9.612 3.063 -0.599 1.00 . A A . 70 PHE HD2 1 1
11 14967 1 1 70 PHE HE1 H -8.681 5.483 -4.779 1.00 . A A . 70 PHE HE1 1 1
11 14968 1 1 70 PHE HE2 H -9.439 1.826 -2.720 1.00 . A A . 70 PHE HE2 1 1
11 14969 1 1 70 PHE HZ H -8.967 3.012 -4.800 1.00 . A A . 70 PHE HZ 1 1
11 14970 1 1 70 PHE N N -7.086 5.112 0.523 1.00 . A A . 70 PHE N 1 1
11 14971 1 1 70 PHE O O -8.079 6.366 2.755 1.00 . A A . 70 PHE O 1 1
11 14972 1 1 71 CYS C C -10.339 8.713 3.221 1.00 . A A . 71 CYS C 1 1
11 14973 1 1 71 CYS CA C -8.915 9.009 2.768 1.00 . A A . 71 CYS CA 1 1
11 14974 1 1 71 CYS CB C -8.759 10.502 2.468 1.00 . A A . 71 CYS CB 1 1
11 14975 1 1 71 CYS H H -8.651 8.637 0.704 1.00 . A A . 71 CYS H 1 1
11 14976 1 1 71 CYS HA H -8.231 8.730 3.556 1.00 . A A . 71 CYS HA 1 1
11 14977 1 1 71 CYS HB2 H -8.848 11.060 3.388 1.00 . A A . 71 CYS HB2 1 1
11 14978 1 1 71 CYS HB3 H -7.782 10.673 2.041 1.00 . A A . 71 CYS HB3 1 1
11 14979 1 1 71 CYS N N -8.598 8.219 1.588 1.00 . A A . 71 CYS N 1 1
11 14980 1 1 71 CYS O O -11.049 7.959 2.556 1.00 . A A . 71 CYS O 1 1
11 14981 1 1 71 CYS SG S -9.987 11.150 1.311 1.00 . A A . 71 CYS SG 1 1
11 14982 1 1 72 LYS C C -13.183 9.400 3.810 1.00 . A A . 72 LYS C 1 1
11 14983 1 1 72 LYS CA C -12.110 9.066 4.847 1.00 . A A . 72 LYS CA 1 1
11 14984 1 1 72 LYS CB C -12.344 9.873 6.122 1.00 . A A . 72 LYS CB 1 1
11 14985 1 1 72 LYS CD C -11.801 10.200 8.555 1.00 . A A . 72 LYS CD 1 1
11 14986 1 1 72 LYS CE C -10.889 9.783 9.695 1.00 . A A . 72 LYS CE 1 1
11 14987 1 1 72 LYS CG C -11.515 9.395 7.301 1.00 . A A . 72 LYS CG 1 1
11 14988 1 1 72 LYS H H -10.164 9.919 4.807 1.00 . A A . 72 LYS H 1 1
11 14989 1 1 72 LYS HA H -12.181 8.018 5.088 1.00 . A A . 72 LYS HA 1 1
11 14990 1 1 72 LYS HB2 H -12.095 10.906 5.931 1.00 . A A . 72 LYS HB2 1 1
11 14991 1 1 72 LYS HB3 H -13.387 9.806 6.391 1.00 . A A . 72 LYS HB3 1 1
11 14992 1 1 72 LYS HD2 H -11.643 11.246 8.346 1.00 . A A . 72 LYS HD2 1 1
11 14993 1 1 72 LYS HD3 H -12.827 10.040 8.849 1.00 . A A . 72 LYS HD3 1 1
11 14994 1 1 72 LYS HE2 H -11.205 10.287 10.594 1.00 . A A . 72 LYS HE2 1 1
11 14995 1 1 72 LYS HE3 H -10.980 8.715 9.830 1.00 . A A . 72 LYS HE3 1 1
11 14996 1 1 72 LYS HG2 H -11.748 8.358 7.494 1.00 . A A . 72 LYS HG2 1 1
11 14997 1 1 72 LYS HG3 H -10.470 9.488 7.056 1.00 . A A . 72 LYS HG3 1 1
11 14998 1 1 72 LYS HZ1 H -9.344 11.146 9.352 1.00 . A A . 72 LYS HZ1 1 1
11 14999 1 1 72 LYS HZ2 H -9.152 9.680 8.537 1.00 . A A . 72 LYS HZ2 1 1
11 15000 1 1 72 LYS HZ3 H -8.862 9.765 10.198 1.00 . A A . 72 LYS HZ3 1 1
11 15001 1 1 72 LYS N N -10.765 9.306 4.327 1.00 . A A . 72 LYS N 1 1
11 15002 1 1 72 LYS NZ N -9.465 10.116 9.427 1.00 . A A . 72 LYS NZ 1 1
11 15003 1 1 72 LYS O O -14.184 8.689 3.688 1.00 . A A . 72 LYS O 1 1
11 15004 1 1 73 GLN C C -13.960 10.014 0.838 1.00 . A A . 73 GLN C 1 1
11 15005 1 1 73 GLN CA C -13.925 10.920 2.064 1.00 . A A . 73 GLN CA 1 1
11 15006 1 1 73 GLN CB C -13.607 12.351 1.633 1.00 . A A . 73 GLN CB 1 1
11 15007 1 1 73 GLN CD C -14.327 14.357 0.255 1.00 . A A . 73 GLN CD 1 1
11 15008 1 1 73 GLN CG C -14.649 12.942 0.697 1.00 . A A . 73 GLN CG 1 1
11 15009 1 1 73 GLN H H -12.108 10.946 3.144 1.00 . A A . 73 GLN H 1 1
11 15010 1 1 73 GLN HA H -14.895 10.906 2.525 1.00 . A A . 73 GLN HA 1 1
11 15011 1 1 73 GLN HB2 H -13.545 12.975 2.511 1.00 . A A . 73 GLN HB2 1 1
11 15012 1 1 73 GLN HB3 H -12.652 12.358 1.126 1.00 . A A . 73 GLN HB3 1 1
11 15013 1 1 73 GLN HE21 H -12.378 13.982 0.335 1.00 . A A . 73 GLN HE21 1 1
11 15014 1 1 73 GLN HE22 H -12.821 15.578 -0.164 1.00 . A A . 73 GLN HE22 1 1
11 15015 1 1 73 GLN HG2 H -14.718 12.315 -0.181 1.00 . A A . 73 GLN HG2 1 1
11 15016 1 1 73 GLN HG3 H -15.603 12.947 1.203 1.00 . A A . 73 GLN HG3 1 1
11 15017 1 1 73 GLN N N -12.954 10.459 3.045 1.00 . A A . 73 GLN N 1 1
11 15018 1 1 73 GLN NE2 N -13.049 14.670 0.133 1.00 . A A . 73 GLN NE2 1 1
11 15019 1 1 73 GLN O O -15.029 9.716 0.307 1.00 . A A . 73 GLN O 1 1
11 15020 1 1 73 GLN OE1 O -15.228 15.159 0.012 1.00 . A A . 73 GLN OE1 1 1
11 15021 1 1 74 HIS C C -12.612 7.333 -0.663 1.00 . A A . 74 HIS C 1 1
11 15022 1 1 74 HIS CA C -12.696 8.840 -0.866 1.00 . A A . 74 HIS CA 1 1
11 15023 1 1 74 HIS CB C -11.490 9.324 -1.681 1.00 . A A . 74 HIS CB 1 1
11 15024 1 1 74 HIS CD2 C -12.697 11.449 -2.471 1.00 . A A . 74 HIS CD2 1 1
11 15025 1 1 74 HIS CE1 C -10.969 12.772 -2.508 1.00 . A A . 74 HIS CE1 1 1
11 15026 1 1 74 HIS CG C -11.599 10.756 -2.102 1.00 . A A . 74 HIS CG 1 1
11 15027 1 1 74 HIS H H -11.981 9.743 0.919 1.00 . A A . 74 HIS H 1 1
11 15028 1 1 74 HIS HA H -13.593 9.056 -1.427 1.00 . A A . 74 HIS HA 1 1
11 15029 1 1 74 HIS HB2 H -10.592 9.218 -1.086 1.00 . A A . 74 HIS HB2 1 1
11 15030 1 1 74 HIS HB3 H -11.403 8.719 -2.573 1.00 . A A . 74 HIS HB3 1 1
11 15031 1 1 74 HIS HD2 H -13.700 11.063 -2.556 1.00 . A A . 74 HIS HD2 1 1
11 15032 1 1 74 HIS HE1 H -10.367 13.654 -2.620 1.00 . A A . 74 HIS HE1 1 1
11 15033 1 1 74 HIS HE2 H -12.813 13.405 -3.223 1.00 . A A . 74 HIS HE2 1 1
11 15034 1 1 74 HIS N N -12.793 9.570 0.396 1.00 . A A . 74 HIS N 1 1
11 15035 1 1 74 HIS ND1 N -10.508 11.591 -2.132 1.00 . A A . 74 HIS ND1 1 1
11 15036 1 1 74 HIS NE2 N -12.294 12.733 -2.728 1.00 . A A . 74 HIS NE2 1 1
11 15037 1 1 74 HIS O O -12.338 6.597 -1.605 1.00 . A A . 74 HIS O 1 1
11 15038 1 1 75 ARG C C -14.253 4.884 0.616 1.00 . A A . 75 ARG C 1 1
11 15039 1 1 75 ARG CA C -12.849 5.438 0.819 1.00 . A A . 75 ARG CA 1 1
11 15040 1 1 75 ARG CB C -12.343 5.116 2.228 1.00 . A A . 75 ARG CB 1 1
11 15041 1 1 75 ARG CD C -12.656 5.280 4.707 1.00 . A A . 75 ARG CD 1 1
11 15042 1 1 75 ARG CG C -13.265 5.568 3.345 1.00 . A A . 75 ARG CG 1 1
11 15043 1 1 75 ARG CZ C -13.419 5.141 7.049 1.00 . A A . 75 ARG CZ 1 1
11 15044 1 1 75 ARG H H -12.951 7.503 1.300 1.00 . A A . 75 ARG H 1 1
11 15045 1 1 75 ARG HA H -12.198 4.968 0.101 1.00 . A A . 75 ARG HA 1 1
11 15046 1 1 75 ARG HB2 H -12.215 4.049 2.314 1.00 . A A . 75 ARG HB2 1 1
11 15047 1 1 75 ARG HB3 H -11.385 5.594 2.369 1.00 . A A . 75 ARG HB3 1 1
11 15048 1 1 75 ARG HD2 H -12.371 4.243 4.746 1.00 . A A . 75 ARG HD2 1 1
11 15049 1 1 75 ARG HD3 H -11.777 5.894 4.832 1.00 . A A . 75 ARG HD3 1 1
11 15050 1 1 75 ARG HE H -14.400 6.075 5.574 1.00 . A A . 75 ARG HE 1 1
11 15051 1 1 75 ARG HG2 H -13.437 6.629 3.251 1.00 . A A . 75 ARG HG2 1 1
11 15052 1 1 75 ARG HG3 H -14.204 5.041 3.259 1.00 . A A . 75 ARG HG3 1 1
11 15053 1 1 75 ARG HH11 H -11.646 4.234 6.691 1.00 . A A . 75 ARG HH11 1 1
11 15054 1 1 75 ARG HH12 H -12.210 4.125 8.326 1.00 . A A . 75 ARG HH12 1 1
11 15055 1 1 75 ARG HH21 H -15.164 5.925 7.719 1.00 . A A . 75 ARG HH21 1 1
11 15056 1 1 75 ARG HH22 H -14.209 5.105 8.915 1.00 . A A . 75 ARG HH22 1 1
11 15057 1 1 75 ARG N N -12.827 6.873 0.559 1.00 . A A . 75 ARG N 1 1
11 15058 1 1 75 ARG NE N -13.590 5.558 5.796 1.00 . A A . 75 ARG NE 1 1
11 15059 1 1 75 ARG NH1 N -12.337 4.448 7.381 1.00 . A A . 75 ARG NH1 1 1
11 15060 1 1 75 ARG NH2 N -14.336 5.410 7.968 1.00 . A A . 75 ARG NH2 1 1
11 15061 1 1 75 ARG O O -14.426 3.720 0.254 1.00 . A A . 75 ARG O 1 1
11 15062 1 1 76 GLU C C -16.942 5.022 -0.779 1.00 . A A . 76 GLU C 1 1
11 15063 1 1 76 GLU CA C -16.635 5.344 0.676 1.00 . A A . 76 GLU CA 1 1
11 15064 1 1 76 GLU CB C -17.545 6.463 1.177 1.00 . A A . 76 GLU CB 1 1
11 15065 1 1 76 GLU CD C -18.171 7.969 3.107 1.00 . A A . 76 GLU CD 1 1
11 15066 1 1 76 GLU CG C -17.372 6.765 2.657 1.00 . A A . 76 GLU CG 1 1
11 15067 1 1 76 GLU H H -15.041 6.662 1.061 1.00 . A A . 76 GLU H 1 1
11 15068 1 1 76 GLU HA H -16.794 4.463 1.277 1.00 . A A . 76 GLU HA 1 1
11 15069 1 1 76 GLU HB2 H -17.326 7.361 0.620 1.00 . A A . 76 GLU HB2 1 1
11 15070 1 1 76 GLU HB3 H -18.573 6.181 1.004 1.00 . A A . 76 GLU HB3 1 1
11 15071 1 1 76 GLU HG2 H -17.696 5.906 3.226 1.00 . A A . 76 GLU HG2 1 1
11 15072 1 1 76 GLU HG3 H -16.326 6.950 2.853 1.00 . A A . 76 GLU HG3 1 1
11 15073 1 1 76 GLU N N -15.247 5.738 0.821 1.00 . A A . 76 GLU N 1 1
11 15074 1 1 76 GLU O O -16.707 5.844 -1.668 1.00 . A A . 76 GLU O 1 1
11 15075 1 1 76 GLU OE1 O -19.285 7.787 3.632 1.00 . A A . 76 GLU OE1 1 1
11 15076 1 1 76 GLU OE2 O -17.697 9.110 2.928 1.00 . A A . 76 GLU OE2 1 1
11 15077 1 1 77 GLY C C -16.559 2.868 -3.130 1.00 . A A . 77 GLY C 1 1
11 15078 1 1 77 GLY CA C -17.761 3.401 -2.370 1.00 . A A . 77 GLY CA 1 1
11 15079 1 1 77 GLY H H -17.602 3.204 -0.267 1.00 . A A . 77 GLY H 1 1
11 15080 1 1 77 GLY HA2 H -18.512 2.625 -2.323 1.00 . A A . 77 GLY HA2 1 1
11 15081 1 1 77 GLY HA3 H -18.165 4.248 -2.905 1.00 . A A . 77 GLY HA3 1 1
11 15082 1 1 77 GLY N N -17.439 3.817 -1.019 1.00 . A A . 77 GLY N 1 1
11 15083 1 1 77 GLY O O -16.717 2.174 -4.136 1.00 . A A . 77 GLY O 1 1
11 15084 1 1 78 MET C C -13.498 1.566 -2.647 1.00 . A A . 78 MET C 1 1
11 15085 1 1 78 MET CA C -14.136 2.768 -3.336 1.00 . A A . 78 MET CA 1 1
11 15086 1 1 78 MET CB C -13.129 3.923 -3.403 1.00 . A A . 78 MET CB 1 1
11 15087 1 1 78 MET CE C -12.189 4.249 -6.468 1.00 . A A . 78 MET CE 1 1
11 15088 1 1 78 MET CG C -13.605 5.108 -4.237 1.00 . A A . 78 MET CG 1 1
11 15089 1 1 78 MET H H -15.298 3.707 -1.828 1.00 . A A . 78 MET H 1 1
11 15090 1 1 78 MET HA H -14.408 2.480 -4.344 1.00 . A A . 78 MET HA 1 1
11 15091 1 1 78 MET HB2 H -12.928 4.272 -2.398 1.00 . A A . 78 MET HB2 1 1
11 15092 1 1 78 MET HB3 H -12.209 3.555 -3.833 1.00 . A A . 78 MET HB3 1 1
11 15093 1 1 78 MET HE1 H -12.179 3.996 -7.517 1.00 . A A . 78 MET HE1 1 1
11 15094 1 1 78 MET HE2 H -11.849 3.401 -5.891 1.00 . A A . 78 MET HE2 1 1
11 15095 1 1 78 MET HE3 H -11.533 5.088 -6.292 1.00 . A A . 78 MET HE3 1 1
11 15096 1 1 78 MET HG2 H -14.540 5.466 -3.832 1.00 . A A . 78 MET HG2 1 1
11 15097 1 1 78 MET HG3 H -12.866 5.898 -4.181 1.00 . A A . 78 MET HG3 1 1
11 15098 1 1 78 MET N N -15.361 3.184 -2.655 1.00 . A A . 78 MET N 1 1
11 15099 1 1 78 MET O O -12.952 0.681 -3.307 1.00 . A A . 78 MET O 1 1
11 15100 1 1 78 MET SD S -13.857 4.682 -5.973 1.00 . A A . 78 MET SD 1 1
11 15101 1 1 79 LEU C C -14.153 -0.260 0.190 1.00 . A A . 79 LEU C 1 1
11 15102 1 1 79 LEU CA C -13.020 0.421 -0.569 1.00 . A A . 79 LEU CA 1 1
11 15103 1 1 79 LEU CB C -11.947 0.923 0.405 1.00 . A A . 79 LEU CB 1 1
11 15104 1 1 79 LEU CD1 C -10.208 -0.822 -0.094 1.00 . A A . 79 LEU CD1 1 1
11 15105 1 1 79 LEU CD2 C -10.095 0.477 2.023 1.00 . A A . 79 LEU CD2 1 1
11 15106 1 1 79 LEU CG C -11.020 -0.146 0.996 1.00 . A A . 79 LEU CG 1 1
11 15107 1 1 79 LEU H H -13.960 2.294 -0.840 1.00 . A A . 79 LEU H 1 1
11 15108 1 1 79 LEU HA H -12.583 -0.279 -1.262 1.00 . A A . 79 LEU HA 1 1
11 15109 1 1 79 LEU HB2 H -11.335 1.651 -0.111 1.00 . A A . 79 LEU HB2 1 1
11 15110 1 1 79 LEU HB3 H -12.448 1.420 1.226 1.00 . A A . 79 LEU HB3 1 1
11 15111 1 1 79 LEU HD11 H -9.640 -0.081 -0.634 1.00 . A A . 79 LEU HD11 1 1
11 15112 1 1 79 LEU HD12 H -10.870 -1.336 -0.774 1.00 . A A . 79 LEU HD12 1 1
11 15113 1 1 79 LEU HD13 H -9.531 -1.536 0.354 1.00 . A A . 79 LEU HD13 1 1
11 15114 1 1 79 LEU HD21 H -10.674 0.818 2.868 1.00 . A A . 79 LEU HD21 1 1
11 15115 1 1 79 LEU HD22 H -9.579 1.316 1.580 1.00 . A A . 79 LEU HD22 1 1
11 15116 1 1 79 LEU HD23 H -9.373 -0.255 2.351 1.00 . A A . 79 LEU HD23 1 1
11 15117 1 1 79 LEU HG H -11.615 -0.899 1.490 1.00 . A A . 79 LEU HG 1 1
11 15118 1 1 79 LEU N N -13.554 1.542 -1.323 1.00 . A A . 79 LEU N 1 1
11 15119 1 1 79 LEU O O -15.043 0.409 0.717 1.00 . A A . 79 LEU O 1 1
11 15120 1 1 80 PHE C C -14.557 -3.644 1.461 1.00 . A A . 80 PHE C 1 1
11 15121 1 1 80 PHE CA C -15.151 -2.349 0.924 1.00 . A A . 80 PHE CA 1 1
11 15122 1 1 80 PHE CB C -16.330 -2.636 -0.023 1.00 . A A . 80 PHE CB 1 1
11 15123 1 1 80 PHE CD1 C -15.596 -2.631 -2.433 1.00 . A A . 80 PHE CD1 1 1
11 15124 1 1 80 PHE CD2 C -15.938 -4.735 -1.360 1.00 . A A . 80 PHE CD2 1 1
11 15125 1 1 80 PHE CE1 C -15.240 -3.283 -3.596 1.00 . A A . 80 PHE CE1 1 1
11 15126 1 1 80 PHE CE2 C -15.584 -5.388 -2.522 1.00 . A A . 80 PHE CE2 1 1
11 15127 1 1 80 PHE CG C -15.951 -3.348 -1.298 1.00 . A A . 80 PHE CG 1 1
11 15128 1 1 80 PHE CZ C -15.275 -4.659 -3.653 1.00 . A A . 80 PHE CZ 1 1
11 15129 1 1 80 PHE H H -13.393 -2.062 -0.211 1.00 . A A . 80 PHE H 1 1
11 15130 1 1 80 PHE HA H -15.502 -1.759 1.758 1.00 . A A . 80 PHE HA 1 1
11 15131 1 1 80 PHE HB2 H -17.053 -3.248 0.492 1.00 . A A . 80 PHE HB2 1 1
11 15132 1 1 80 PHE HB3 H -16.795 -1.699 -0.293 1.00 . A A . 80 PHE HB3 1 1
11 15133 1 1 80 PHE HD1 H -15.602 -1.551 -2.403 1.00 . A A . 80 PHE HD1 1 1
11 15134 1 1 80 PHE HD2 H -16.209 -5.310 -0.487 1.00 . A A . 80 PHE HD2 1 1
11 15135 1 1 80 PHE HE1 H -14.966 -2.715 -4.471 1.00 . A A . 80 PHE HE1 1 1
11 15136 1 1 80 PHE HE2 H -15.580 -6.466 -2.555 1.00 . A A . 80 PHE HE2 1 1
11 15137 1 1 80 PHE HZ H -15.015 -5.167 -4.567 1.00 . A A . 80 PHE HZ 1 1
11 15138 1 1 80 PHE N N -14.124 -1.582 0.238 1.00 . A A . 80 PHE N 1 1
11 15139 1 1 80 PHE O O -13.451 -4.026 1.088 1.00 . A A . 80 PHE O 1 1
11 15140 1 1 81 ILE C C -15.128 -6.732 1.984 1.00 . A A . 81 ILE C 1 1
11 15141 1 1 81 ILE CA C -14.813 -5.565 2.912 1.00 . A A . 81 ILE CA 1 1
11 15142 1 1 81 ILE CB C -15.424 -5.829 4.304 1.00 . A A . 81 ILE CB 1 1
11 15143 1 1 81 ILE CD1 C -13.398 -4.975 5.601 1.00 . A A . 81 ILE CD1 1 1
11 15144 1 1 81 ILE CG1 C -14.881 -4.826 5.324 1.00 . A A . 81 ILE CG1 1 1
11 15145 1 1 81 ILE CG2 C -15.138 -7.250 4.760 1.00 . A A . 81 ILE CG2 1 1
11 15146 1 1 81 ILE H H -16.160 -3.961 2.610 1.00 . A A . 81 ILE H 1 1
11 15147 1 1 81 ILE HA H -13.741 -5.496 3.025 1.00 . A A . 81 ILE HA 1 1
11 15148 1 1 81 ILE HB H -16.493 -5.711 4.229 1.00 . A A . 81 ILE HB 1 1
11 15149 1 1 81 ILE HD11 H -13.112 -4.302 6.395 1.00 . A A . 81 ILE HD11 1 1
11 15150 1 1 81 ILE HD12 H -12.838 -4.737 4.710 1.00 . A A . 81 ILE HD12 1 1
11 15151 1 1 81 ILE HD13 H -13.189 -5.992 5.898 1.00 . A A . 81 ILE HD13 1 1
11 15152 1 1 81 ILE HG12 H -15.046 -3.826 4.958 1.00 . A A . 81 ILE HG12 1 1
11 15153 1 1 81 ILE HG13 H -15.405 -4.954 6.257 1.00 . A A . 81 ILE HG13 1 1
11 15154 1 1 81 ILE HG21 H -15.604 -7.948 4.081 1.00 . A A . 81 ILE HG21 1 1
11 15155 1 1 81 ILE HG22 H -15.532 -7.395 5.754 1.00 . A A . 81 ILE HG22 1 1
11 15156 1 1 81 ILE HG23 H -14.070 -7.414 4.768 1.00 . A A . 81 ILE HG23 1 1
11 15157 1 1 81 ILE N N -15.282 -4.311 2.344 1.00 . A A . 81 ILE N 1 1
11 15158 1 1 81 ILE O O -16.271 -6.913 1.557 1.00 . A A . 81 ILE O 1 1
11 15159 1 1 82 SER C C -15.120 -9.715 1.519 1.00 . A A . 82 SER C 1 1
11 15160 1 1 82 SER CA C -14.232 -8.685 0.842 1.00 . A A . 82 SER CA 1 1
11 15161 1 1 82 SER CB C -12.852 -9.289 0.566 1.00 . A A . 82 SER CB 1 1
11 15162 1 1 82 SER H H -13.208 -7.272 2.024 1.00 . A A . 82 SER H 1 1
11 15163 1 1 82 SER HA H -14.680 -8.389 -0.092 1.00 . A A . 82 SER HA 1 1
11 15164 1 1 82 SER HB2 H -12.306 -8.641 -0.100 1.00 . A A . 82 SER HB2 1 1
11 15165 1 1 82 SER HB3 H -12.314 -9.384 1.496 1.00 . A A . 82 SER HB3 1 1
11 15166 1 1 82 SER HG H -12.808 -10.490 -0.989 1.00 . A A . 82 SER HG 1 1
11 15167 1 1 82 SER N N -14.098 -7.505 1.673 1.00 . A A . 82 SER N 1 1
11 15168 1 1 82 SER O O -14.910 -10.069 2.678 1.00 . A A . 82 SER O 1 1
11 15169 1 1 82 SER OG O -12.952 -10.571 -0.034 1.00 . A A . 82 SER OG 1 1
11 15170 1 1 83 LYS C C -16.260 -12.567 1.274 1.00 . A A . 83 LYS C 1 1
11 15171 1 1 83 LYS CA C -16.988 -11.230 1.291 1.00 . A A . 83 LYS CA 1 1
11 15172 1 1 83 LYS CB C -18.265 -11.295 0.456 1.00 . A A . 83 LYS CB 1 1
11 15173 1 1 83 LYS CD C -20.345 -10.111 -0.325 1.00 . A A . 83 LYS CD 1 1
11 15174 1 1 83 LYS CE C -21.203 -8.864 -0.184 1.00 . A A . 83 LYS CE 1 1
11 15175 1 1 83 LYS CG C -19.099 -10.028 0.542 1.00 . A A . 83 LYS CG 1 1
11 15176 1 1 83 LYS H H -16.261 -9.826 -0.110 1.00 . A A . 83 LYS H 1 1
11 15177 1 1 83 LYS HA H -17.249 -10.987 2.310 1.00 . A A . 83 LYS HA 1 1
11 15178 1 1 83 LYS HB2 H -17.999 -11.460 -0.578 1.00 . A A . 83 LYS HB2 1 1
11 15179 1 1 83 LYS HB3 H -18.865 -12.122 0.803 1.00 . A A . 83 LYS HB3 1 1
11 15180 1 1 83 LYS HD2 H -20.047 -10.216 -1.357 1.00 . A A . 83 LYS HD2 1 1
11 15181 1 1 83 LYS HD3 H -20.923 -10.971 -0.026 1.00 . A A . 83 LYS HD3 1 1
11 15182 1 1 83 LYS HE2 H -20.624 -8.006 -0.491 1.00 . A A . 83 LYS HE2 1 1
11 15183 1 1 83 LYS HE3 H -22.063 -8.964 -0.826 1.00 . A A . 83 LYS HE3 1 1
11 15184 1 1 83 LYS HG2 H -19.400 -9.879 1.567 1.00 . A A . 83 LYS HG2 1 1
11 15185 1 1 83 LYS HG3 H -18.499 -9.192 0.216 1.00 . A A . 83 LYS HG3 1 1
11 15186 1 1 83 LYS HZ1 H -22.253 -9.462 1.519 1.00 . A A . 83 LYS HZ1 1 1
11 15187 1 1 83 LYS HZ2 H -22.230 -7.790 1.281 1.00 . A A . 83 LYS HZ2 1 1
11 15188 1 1 83 LYS HZ3 H -20.849 -8.580 1.854 1.00 . A A . 83 LYS HZ3 1 1
11 15189 1 1 83 LYS N N -16.116 -10.183 0.794 1.00 . A A . 83 LYS N 1 1
11 15190 1 1 83 LYS NZ N -21.665 -8.659 1.215 1.00 . A A . 83 LYS NZ 1 1
11 15191 1 1 83 LYS O O -16.634 -13.502 1.979 1.00 . A A . 83 LYS O 1 1
11 15192 1 1 84 LEU C C -13.353 -13.981 1.385 1.00 . A A . 84 LEU C 1 1
11 15193 1 1 84 LEU CA C -14.445 -13.872 0.319 1.00 . A A . 84 LEU CA 1 1
11 15194 1 1 84 LEU CB C -13.825 -13.932 -1.077 1.00 . A A . 84 LEU CB 1 1
11 15195 1 1 84 LEU CD1 C -14.096 -13.893 -3.574 1.00 . A A . 84 LEU CD1 1 1
11 15196 1 1 84 LEU CD2 C -15.764 -15.105 -2.168 1.00 . A A . 84 LEU CD2 1 1
11 15197 1 1 84 LEU CG C -14.825 -13.910 -2.240 1.00 . A A . 84 LEU CG 1 1
11 15198 1 1 84 LEU H H -14.951 -11.857 -0.059 1.00 . A A . 84 LEU H 1 1
11 15199 1 1 84 LEU HA H -15.122 -14.700 0.435 1.00 . A A . 84 LEU HA 1 1
11 15200 1 1 84 LEU HB2 H -13.162 -13.086 -1.184 1.00 . A A . 84 LEU HB2 1 1
11 15201 1 1 84 LEU HB3 H -13.241 -14.837 -1.150 1.00 . A A . 84 LEU HB3 1 1
11 15202 1 1 84 LEU HD11 H -13.472 -14.770 -3.654 1.00 . A A . 84 LEU HD11 1 1
11 15203 1 1 84 LEU HD12 H -13.483 -13.008 -3.639 1.00 . A A . 84 LEU HD12 1 1
11 15204 1 1 84 LEU HD13 H -14.818 -13.891 -4.378 1.00 . A A . 84 LEU HD13 1 1
11 15205 1 1 84 LEU HD21 H -16.425 -15.094 -3.022 1.00 . A A . 84 LEU HD21 1 1
11 15206 1 1 84 LEU HD22 H -16.348 -15.051 -1.261 1.00 . A A . 84 LEU HD22 1 1
11 15207 1 1 84 LEU HD23 H -15.187 -16.018 -2.172 1.00 . A A . 84 LEU HD23 1 1
11 15208 1 1 84 LEU HG H -15.421 -13.011 -2.176 1.00 . A A . 84 LEU HG 1 1
11 15209 1 1 84 LEU N N -15.213 -12.647 0.462 1.00 . A A . 84 LEU N 1 1
11 15210 1 1 84 LEU O O -13.327 -14.939 2.157 1.00 . A A . 84 LEU O 1 1
11 15211 1 1 85 ASP C C -11.495 -12.161 3.571 1.00 . A A . 85 ASP C 1 1
11 15212 1 1 85 ASP CA C -11.319 -13.055 2.354 1.00 . A A . 85 ASP CA 1 1
11 15213 1 1 85 ASP CB C -10.023 -12.652 1.647 1.00 . A A . 85 ASP CB 1 1
11 15214 1 1 85 ASP CG C -9.656 -13.560 0.493 1.00 . A A . 85 ASP CG 1 1
11 15215 1 1 85 ASP H H -12.596 -12.194 0.877 1.00 . A A . 85 ASP H 1 1
11 15216 1 1 85 ASP HA H -11.228 -14.075 2.688 1.00 . A A . 85 ASP HA 1 1
11 15217 1 1 85 ASP HB2 H -10.127 -11.649 1.267 1.00 . A A . 85 ASP HB2 1 1
11 15218 1 1 85 ASP HB3 H -9.214 -12.672 2.363 1.00 . A A . 85 ASP HB3 1 1
11 15219 1 1 85 ASP N N -12.473 -12.985 1.450 1.00 . A A . 85 ASP N 1 1
11 15220 1 1 85 ASP O O -10.758 -12.281 4.546 1.00 . A A . 85 ASP O 1 1
11 15221 1 1 85 ASP OD1 O -9.919 -13.185 -0.668 1.00 . A A . 85 ASP OD1 1 1
11 15222 1 1 85 ASP OD2 O -9.082 -14.641 0.740 1.00 . A A . 85 ASP OD2 1 1
11 15223 1 1 86 GLY C C -11.686 -9.130 4.494 1.00 . A A . 86 GLY C 1 1
11 15224 1 1 86 GLY CA C -12.645 -10.299 4.589 1.00 . A A . 86 GLY CA 1 1
11 15225 1 1 86 GLY H H -13.069 -11.250 2.746 1.00 . A A . 86 GLY H 1 1
11 15226 1 1 86 GLY HA2 H -13.657 -9.924 4.551 1.00 . A A . 86 GLY HA2 1 1
11 15227 1 1 86 GLY HA3 H -12.492 -10.800 5.533 1.00 . A A . 86 GLY HA3 1 1
11 15228 1 1 86 GLY N N -12.459 -11.256 3.512 1.00 . A A . 86 GLY N 1 1
11 15229 1 1 86 GLY O O -11.726 -8.214 5.313 1.00 . A A . 86 GLY O 1 1
11 15230 1 1 87 ARG C C -10.524 -6.828 2.813 1.00 . A A . 87 ARG C 1 1
11 15231 1 1 87 ARG CA C -9.847 -8.113 3.261 1.00 . A A . 87 ARG CA 1 1
11 15232 1 1 87 ARG CB C -8.857 -8.539 2.180 1.00 . A A . 87 ARG CB 1 1
11 15233 1 1 87 ARG CD C -7.004 -10.047 1.448 1.00 . A A . 87 ARG CD 1 1
11 15234 1 1 87 ARG CG C -7.912 -9.649 2.598 1.00 . A A . 87 ARG CG 1 1
11 15235 1 1 87 ARG CZ C -5.117 -11.576 1.016 1.00 . A A . 87 ARG CZ 1 1
11 15236 1 1 87 ARG H H -10.846 -9.932 2.881 1.00 . A A . 87 ARG H 1 1
11 15237 1 1 87 ARG HA H -9.314 -7.935 4.181 1.00 . A A . 87 ARG HA 1 1
11 15238 1 1 87 ARG HB2 H -9.414 -8.879 1.320 1.00 . A A . 87 ARG HB2 1 1
11 15239 1 1 87 ARG HB3 H -8.266 -7.681 1.895 1.00 . A A . 87 ARG HB3 1 1
11 15240 1 1 87 ARG HD2 H -7.605 -10.498 0.673 1.00 . A A . 87 ARG HD2 1 1
11 15241 1 1 87 ARG HD3 H -6.527 -9.159 1.062 1.00 . A A . 87 ARG HD3 1 1
11 15242 1 1 87 ARG HE H -5.905 -11.199 2.822 1.00 . A A . 87 ARG HE 1 1
11 15243 1 1 87 ARG HG2 H -7.305 -9.302 3.421 1.00 . A A . 87 ARG HG2 1 1
11 15244 1 1 87 ARG HG3 H -8.490 -10.506 2.905 1.00 . A A . 87 ARG HG3 1 1
11 15245 1 1 87 ARG HH11 H -5.934 -10.762 -0.649 1.00 . A A . 87 ARG HH11 1 1
11 15246 1 1 87 ARG HH12 H -4.575 -11.802 -0.926 1.00 . A A . 87 ARG HH12 1 1
11 15247 1 1 87 ARG HH21 H -4.095 -12.549 2.469 1.00 . A A . 87 ARG HH21 1 1
11 15248 1 1 87 ARG HH22 H -3.515 -12.810 0.855 1.00 . A A . 87 ARG HH22 1 1
11 15249 1 1 87 ARG N N -10.825 -9.169 3.489 1.00 . A A . 87 ARG N 1 1
11 15250 1 1 87 ARG NE N -5.974 -10.997 1.859 1.00 . A A . 87 ARG NE 1 1
11 15251 1 1 87 ARG NH1 N -5.216 -11.361 -0.292 1.00 . A A . 87 ARG NH1 1 1
11 15252 1 1 87 ARG NH2 N -4.168 -12.377 1.483 1.00 . A A . 87 ARG NH2 1 1
11 15253 1 1 87 ARG O O -11.572 -6.863 2.173 1.00 . A A . 87 ARG O 1 1
11 15254 1 1 88 LEU C C -9.960 -4.406 1.125 1.00 . A A . 88 LEU C 1 1
11 15255 1 1 88 LEU CA C -10.333 -4.428 2.599 1.00 . A A . 88 LEU CA 1 1
11 15256 1 1 88 LEU CB C -9.650 -3.275 3.331 1.00 . A A . 88 LEU CB 1 1
11 15257 1 1 88 LEU CD1 C -9.090 -2.294 5.559 1.00 . A A . 88 LEU CD1 1 1
11 15258 1 1 88 LEU CD2 C -11.420 -2.150 4.688 1.00 . A A . 88 LEU CD2 1 1
11 15259 1 1 88 LEU CG C -10.159 -3.000 4.742 1.00 . A A . 88 LEU CG 1 1
11 15260 1 1 88 LEU H H -9.190 -5.728 3.819 1.00 . A A . 88 LEU H 1 1
11 15261 1 1 88 LEU HA H -11.404 -4.339 2.698 1.00 . A A . 88 LEU HA 1 1
11 15262 1 1 88 LEU HB2 H -8.595 -3.486 3.387 1.00 . A A . 88 LEU HB2 1 1
11 15263 1 1 88 LEU HB3 H -9.787 -2.382 2.745 1.00 . A A . 88 LEU HB3 1 1
11 15264 1 1 88 LEU HD11 H -8.842 -1.355 5.089 1.00 . A A . 88 LEU HD11 1 1
11 15265 1 1 88 LEU HD12 H -8.208 -2.916 5.609 1.00 . A A . 88 LEU HD12 1 1
11 15266 1 1 88 LEU HD13 H -9.460 -2.111 6.557 1.00 . A A . 88 LEU HD13 1 1
11 15267 1 1 88 LEU HD21 H -11.186 -1.188 4.254 1.00 . A A . 88 LEU HD21 1 1
11 15268 1 1 88 LEU HD22 H -11.803 -2.011 5.687 1.00 . A A . 88 LEU HD22 1 1
11 15269 1 1 88 LEU HD23 H -12.165 -2.645 4.084 1.00 . A A . 88 LEU HD23 1 1
11 15270 1 1 88 LEU HG H -10.397 -3.935 5.224 1.00 . A A . 88 LEU HG 1 1
11 15271 1 1 88 LEU N N -9.928 -5.702 3.162 1.00 . A A . 88 LEU N 1 1
11 15272 1 1 88 LEU O O -8.784 -4.320 0.773 1.00 . A A . 88 LEU O 1 1
11 15273 1 1 89 SER C C -11.290 -3.455 -1.906 1.00 . A A . 89 SER C 1 1
11 15274 1 1 89 SER CA C -10.732 -4.654 -1.150 1.00 . A A . 89 SER CA 1 1
11 15275 1 1 89 SER CB C -11.375 -5.953 -1.640 1.00 . A A . 89 SER CB 1 1
11 15276 1 1 89 SER H H -11.886 -4.467 0.605 1.00 . A A . 89 SER H 1 1
11 15277 1 1 89 SER HA H -9.665 -4.706 -1.309 1.00 . A A . 89 SER HA 1 1
11 15278 1 1 89 SER HB2 H -11.018 -6.773 -1.034 1.00 . A A . 89 SER HB2 1 1
11 15279 1 1 89 SER HB3 H -12.448 -5.879 -1.549 1.00 . A A . 89 SER HB3 1 1
11 15280 1 1 89 SER HG H -10.294 -6.821 -3.024 1.00 . A A . 89 SER HG 1 1
11 15281 1 1 89 SER N N -10.959 -4.506 0.272 1.00 . A A . 89 SER N 1 1
11 15282 1 1 89 SER O O -12.389 -2.978 -1.614 1.00 . A A . 89 SER O 1 1
11 15283 1 1 89 SER OG O -11.049 -6.218 -2.990 1.00 . A A . 89 SER OG 1 1
11 15284 1 1 90 CYS C C -11.669 -2.183 -4.870 1.00 . A A . 90 CYS C 1 1
11 15285 1 1 90 CYS CA C -10.903 -1.774 -3.613 1.00 . A A . 90 CYS CA 1 1
11 15286 1 1 90 CYS CB C -9.664 -0.957 -4.000 1.00 . A A . 90 CYS CB 1 1
11 15287 1 1 90 CYS H H -9.654 -3.375 -3.035 1.00 . A A . 90 CYS H 1 1
11 15288 1 1 90 CYS HA H -11.545 -1.171 -2.991 1.00 . A A . 90 CYS HA 1 1
11 15289 1 1 90 CYS HB2 H -9.978 -0.002 -4.398 1.00 . A A . 90 CYS HB2 1 1
11 15290 1 1 90 CYS HB3 H -9.058 -0.792 -3.119 1.00 . A A . 90 CYS HB3 1 1
11 15291 1 1 90 CYS N N -10.511 -2.947 -2.849 1.00 . A A . 90 CYS N 1 1
11 15292 1 1 90 CYS O O -11.693 -3.359 -5.248 1.00 . A A . 90 CYS O 1 1
11 15293 1 1 90 CYS SG S -8.624 -1.752 -5.245 1.00 . A A . 90 CYS SG 1 1
11 15294 1 1 91 THR C C -12.190 -1.635 -7.956 1.00 . A A . 91 THR C 1 1
11 15295 1 1 91 THR CA C -13.066 -1.431 -6.720 1.00 . A A . 91 THR CA 1 1
11 15296 1 1 91 THR CB C -14.014 -0.249 -6.958 1.00 . A A . 91 THR CB 1 1
11 15297 1 1 91 THR CG2 C -15.181 -0.290 -5.988 1.00 . A A . 91 THR CG2 1 1
11 15298 1 1 91 THR H H -12.211 -0.285 -5.174 1.00 . A A . 91 THR H 1 1
11 15299 1 1 91 THR HA H -13.667 -2.316 -6.563 1.00 . A A . 91 THR HA 1 1
11 15300 1 1 91 THR HB H -14.397 -0.309 -7.965 1.00 . A A . 91 THR HB 1 1
11 15301 1 1 91 THR HG1 H -13.087 1.347 -7.665 1.00 . A A . 91 THR HG1 1 1
11 15302 1 1 91 THR HG21 H -15.730 -1.209 -6.127 1.00 . A A . 91 THR HG21 1 1
11 15303 1 1 91 THR HG22 H -15.832 0.550 -6.173 1.00 . A A . 91 THR HG22 1 1
11 15304 1 1 91 THR HG23 H -14.809 -0.243 -4.975 1.00 . A A . 91 THR HG23 1 1
11 15305 1 1 91 THR N N -12.278 -1.202 -5.520 1.00 . A A . 91 THR N 1 1
11 15306 1 1 91 THR O O -12.689 -1.680 -9.079 1.00 . A A . 91 THR O 1 1
11 15307 1 1 91 THR OG1 O -13.294 0.981 -6.798 1.00 . A A . 91 THR OG1 1 1
11 15308 1 1 92 GLU C C -9.674 -3.477 -8.997 1.00 . A A . 92 GLU C 1 1
11 15309 1 1 92 GLU CA C -9.954 -1.988 -8.838 1.00 . A A . 92 GLU CA 1 1
11 15310 1 1 92 GLU CB C -8.646 -1.235 -8.590 1.00 . A A . 92 GLU CB 1 1
11 15311 1 1 92 GLU CD C -9.090 0.844 -9.945 1.00 . A A . 92 GLU CD 1 1
11 15312 1 1 92 GLU CG C -8.803 0.277 -8.572 1.00 . A A . 92 GLU CG 1 1
11 15313 1 1 92 GLU H H -10.542 -1.682 -6.833 1.00 . A A . 92 GLU H 1 1
11 15314 1 1 92 GLU HA H -10.406 -1.619 -9.746 1.00 . A A . 92 GLU HA 1 1
11 15315 1 1 92 GLU HB2 H -8.238 -1.545 -7.637 1.00 . A A . 92 GLU HB2 1 1
11 15316 1 1 92 GLU HB3 H -7.946 -1.493 -9.370 1.00 . A A . 92 GLU HB3 1 1
11 15317 1 1 92 GLU HG2 H -9.619 0.535 -7.915 1.00 . A A . 92 GLU HG2 1 1
11 15318 1 1 92 GLU HG3 H -7.889 0.719 -8.198 1.00 . A A . 92 GLU HG3 1 1
11 15319 1 1 92 GLU N N -10.887 -1.755 -7.747 1.00 . A A . 92 GLU N 1 1
11 15320 1 1 92 GLU O O -8.788 -3.875 -9.750 1.00 . A A . 92 GLU O 1 1
11 15321 1 1 92 GLU OE1 O -10.186 0.594 -10.486 1.00 . A A . 92 GLU OE1 1 1
11 15322 1 1 92 GLU OE2 O -8.219 1.551 -10.493 1.00 . A A . 92 GLU OE2 1 1
11 15323 1 1 93 HIS C C -11.501 -6.449 -8.764 1.00 . A A . 93 HIS C 1 1
11 15324 1 1 93 HIS CA C -10.228 -5.741 -8.317 1.00 . A A . 93 HIS CA 1 1
11 15325 1 1 93 HIS CB C -9.818 -6.270 -6.938 1.00 . A A . 93 HIS CB 1 1
11 15326 1 1 93 HIS CD2 C -8.240 -5.505 -5.048 1.00 . A A . 93 HIS CD2 1 1
11 15327 1 1 93 HIS CE1 C -6.651 -4.617 -6.208 1.00 . A A . 93 HIS CE1 1 1
11 15328 1 1 93 HIS CG C -8.595 -5.632 -6.347 1.00 . A A . 93 HIS CG 1 1
11 15329 1 1 93 HIS H H -11.145 -3.929 -7.722 1.00 . A A . 93 HIS H 1 1
11 15330 1 1 93 HIS HA H -9.441 -5.952 -9.028 1.00 . A A . 93 HIS HA 1 1
11 15331 1 1 93 HIS HB2 H -10.633 -6.107 -6.249 1.00 . A A . 93 HIS HB2 1 1
11 15332 1 1 93 HIS HB3 H -9.632 -7.331 -7.014 1.00 . A A . 93 HIS HB3 1 1
11 15333 1 1 93 HIS HD1 H -7.525 -5.004 -8.061 1.00 . A A . 93 HIS HD1 1 1
11 15334 1 1 93 HIS HD2 H -8.822 -5.844 -4.204 1.00 . A A . 93 HIS HD2 1 1
11 15335 1 1 93 HIS HE1 H -5.733 -4.129 -6.491 1.00 . A A . 93 HIS HE1 1 1
11 15336 1 1 93 HIS N N -10.429 -4.298 -8.281 1.00 . A A . 93 HIS N 1 1
11 15337 1 1 93 HIS ND1 N -7.574 -5.063 -7.076 1.00 . A A . 93 HIS ND1 1 1
11 15338 1 1 93 HIS NE2 N -7.009 -4.859 -4.959 1.00 . A A . 93 HIS NE2 1 1
11 15339 1 1 93 HIS O O -11.953 -7.399 -8.124 1.00 . A A . 93 HIS O 1 1
11 15340 1 1 94 ASP C C -13.040 -7.227 -11.732 1.00 . A A . 94 ASP C 1 1
11 15341 1 1 94 ASP CA C -13.297 -6.568 -10.390 1.00 . A A . 94 ASP CA 1 1
11 15342 1 1 94 ASP CB C -14.393 -5.509 -10.535 1.00 . A A . 94 ASP CB 1 1
11 15343 1 1 94 ASP CG C -15.015 -5.118 -9.212 1.00 . A A . 94 ASP CG 1 1
11 15344 1 1 94 ASP H H -11.640 -5.250 -10.345 1.00 . A A . 94 ASP H 1 1
11 15345 1 1 94 ASP HA H -13.630 -7.323 -9.693 1.00 . A A . 94 ASP HA 1 1
11 15346 1 1 94 ASP HB2 H -13.970 -4.623 -10.985 1.00 . A A . 94 ASP HB2 1 1
11 15347 1 1 94 ASP HB3 H -15.170 -5.894 -11.178 1.00 . A A . 94 ASP HB3 1 1
11 15348 1 1 94 ASP N N -12.067 -5.990 -9.863 1.00 . A A . 94 ASP N 1 1
11 15349 1 1 94 ASP O O -12.875 -8.462 -11.769 1.00 . A A . 94 ASP O 1 1
11 15350 1 1 94 ASP OXT O -12.983 -6.504 -12.748 1.00 . A A . 94 ASP OXT 1 1
11 15351 1 1 94 ASP OD1 O -15.943 -5.818 -8.750 1.00 . A A . 94 ASP OD1 1 1
11 15352 1 1 94 ASP OD2 O -14.566 -4.118 -8.611 1.00 . A A . 94 ASP OD2 1 1
11 15353 2 2 1 ZN ZN ZN 7.209 -4.610 -7.060 1.00 . B A . 101 ZN ZN 1 1
11 15354 3 2 1 ZN ZN ZN 4.282 2.931 4.609 1.00 . C A . 102 ZN ZN 1 1
11 15355 4 2 1 ZN ZN ZN -9.051 11.405 -0.771 1.00 . D A . 103 ZN ZN 1 1
11 15356 5 2 1 ZN ZN ZN -6.994 -3.000 -4.225 1.00 . E A . 104 ZN ZN 1 1
12 15357 1 1 1 GLY C C 9.297 -5.277 15.659 1.00 . A A . 1 GLY C 1 1
12 15358 1 1 1 GLY CA C 9.589 -6.765 15.720 1.00 . A A . 1 GLY CA 1 1
12 15359 1 1 1 GLY H1 H 11.210 -6.666 17.030 1.00 . A A . 1 GLY H1 1 1
12 15360 1 1 1 GLY H2 H 11.644 -6.627 15.394 1.00 . A A . 1 GLY H2 1 1
12 15361 1 1 1 GLY H3 H 11.159 -8.079 16.104 1.00 . A A . 1 GLY H3 1 1
12 15362 1 1 1 GLY HA2 H 9.386 -7.200 14.754 1.00 . A A . 1 GLY HA2 1 1
12 15363 1 1 1 GLY HA3 H 8.937 -7.217 16.452 1.00 . A A . 1 GLY HA3 1 1
12 15364 1 1 1 GLY N N 10.998 -7.053 16.089 1.00 . A A . 1 GLY N 1 1
12 15365 1 1 1 GLY O O 8.198 -4.871 15.286 1.00 . A A . 1 GLY O 1 1
12 15366 1 1 2 ALA C C 10.406 -2.457 14.619 1.00 . A A . 2 ALA C 1 1
12 15367 1 1 2 ALA CA C 10.107 -3.012 16.004 1.00 . A A . 2 ALA CA 1 1
12 15368 1 1 2 ALA CB C 11.000 -2.360 17.046 1.00 . A A . 2 ALA CB 1 1
12 15369 1 1 2 ALA H H 11.137 -4.832 16.312 1.00 . A A . 2 ALA H 1 1
12 15370 1 1 2 ALA HA H 9.080 -2.793 16.255 1.00 . A A . 2 ALA HA 1 1
12 15371 1 1 2 ALA HB1 H 10.817 -1.296 17.063 1.00 . A A . 2 ALA HB1 1 1
12 15372 1 1 2 ALA HB2 H 12.036 -2.542 16.800 1.00 . A A . 2 ALA HB2 1 1
12 15373 1 1 2 ALA HB3 H 10.783 -2.777 18.018 1.00 . A A . 2 ALA HB3 1 1
12 15374 1 1 2 ALA N N 10.277 -4.458 16.025 1.00 . A A . 2 ALA N 1 1
12 15375 1 1 2 ALA O O 9.814 -1.469 14.188 1.00 . A A . 2 ALA O 1 1
12 15376 1 1 3 MET C C 11.188 -3.718 11.576 1.00 . A A . 3 MET C 1 1
12 15377 1 1 3 MET CA C 11.687 -2.690 12.576 1.00 . A A . 3 MET CA 1 1
12 15378 1 1 3 MET CB C 13.203 -2.521 12.450 1.00 . A A . 3 MET CB 1 1
12 15379 1 1 3 MET CE C 13.503 0.501 11.469 1.00 . A A . 3 MET CE 1 1
12 15380 1 1 3 MET CG C 13.788 -1.481 13.392 1.00 . A A . 3 MET CG 1 1
12 15381 1 1 3 MET H H 11.761 -3.887 14.316 1.00 . A A . 3 MET H 1 1
12 15382 1 1 3 MET HA H 11.207 -1.745 12.375 1.00 . A A . 3 MET HA 1 1
12 15383 1 1 3 MET HB2 H 13.677 -3.467 12.656 1.00 . A A . 3 MET HB2 1 1
12 15384 1 1 3 MET HB3 H 13.435 -2.228 11.437 1.00 . A A . 3 MET HB3 1 1
12 15385 1 1 3 MET HE1 H 13.023 -0.216 10.820 1.00 . A A . 3 MET HE1 1 1
12 15386 1 1 3 MET HE2 H 14.574 0.429 11.356 1.00 . A A . 3 MET HE2 1 1
12 15387 1 1 3 MET HE3 H 13.179 1.497 11.207 1.00 . A A . 3 MET HE3 1 1
12 15388 1 1 3 MET HG2 H 13.622 -1.800 14.410 1.00 . A A . 3 MET HG2 1 1
12 15389 1 1 3 MET HG3 H 14.849 -1.411 13.210 1.00 . A A . 3 MET HG3 1 1
12 15390 1 1 3 MET N N 11.323 -3.102 13.922 1.00 . A A . 3 MET N 1 1
12 15391 1 1 3 MET O O 11.976 -4.393 10.911 1.00 . A A . 3 MET O 1 1
12 15392 1 1 3 MET SD S 13.058 0.156 13.172 1.00 . A A . 3 MET SD 1 1
12 15393 1 1 4 GLU C C 9.488 -4.498 9.152 1.00 . A A . 4 GLU C 1 1
12 15394 1 1 4 GLU CA C 9.261 -4.834 10.616 1.00 . A A . 4 GLU CA 1 1
12 15395 1 1 4 GLU CB C 7.768 -4.954 10.906 1.00 . A A . 4 GLU CB 1 1
12 15396 1 1 4 GLU CD C 7.975 -7.079 12.239 1.00 . A A . 4 GLU CD 1 1
12 15397 1 1 4 GLU CG C 7.470 -5.652 12.218 1.00 . A A . 4 GLU CG 1 1
12 15398 1 1 4 GLU H H 9.298 -3.260 12.022 1.00 . A A . 4 GLU H 1 1
12 15399 1 1 4 GLU HA H 9.726 -5.782 10.826 1.00 . A A . 4 GLU HA 1 1
12 15400 1 1 4 GLU HB2 H 7.338 -3.965 10.942 1.00 . A A . 4 GLU HB2 1 1
12 15401 1 1 4 GLU HB3 H 7.301 -5.513 10.111 1.00 . A A . 4 GLU HB3 1 1
12 15402 1 1 4 GLU HG2 H 7.945 -5.104 13.018 1.00 . A A . 4 GLU HG2 1 1
12 15403 1 1 4 GLU HG3 H 6.401 -5.659 12.371 1.00 . A A . 4 GLU HG3 1 1
12 15404 1 1 4 GLU N N 9.874 -3.848 11.488 1.00 . A A . 4 GLU N 1 1
12 15405 1 1 4 GLU O O 9.176 -3.397 8.694 1.00 . A A . 4 GLU O 1 1
12 15406 1 1 4 GLU OE1 O 9.191 -7.283 12.444 1.00 . A A . 4 GLU OE1 1 1
12 15407 1 1 4 GLU OE2 O 7.165 -8.008 12.053 1.00 . A A . 4 GLU OE2 1 1
12 15408 1 1 5 ARG C C 9.919 -6.589 6.290 1.00 . A A . 5 ARG C 1 1
12 15409 1 1 5 ARG CA C 10.290 -5.302 7.011 1.00 . A A . 5 ARG CA 1 1
12 15410 1 1 5 ARG CB C 11.755 -4.945 6.744 1.00 . A A . 5 ARG CB 1 1
12 15411 1 1 5 ARG CD C 13.564 -4.532 5.040 1.00 . A A . 5 ARG CD 1 1
12 15412 1 1 5 ARG CG C 12.111 -4.914 5.266 1.00 . A A . 5 ARG CG 1 1
12 15413 1 1 5 ARG CZ C 14.626 -3.824 2.920 1.00 . A A . 5 ARG CZ 1 1
12 15414 1 1 5 ARG H H 10.311 -6.290 8.870 1.00 . A A . 5 ARG H 1 1
12 15415 1 1 5 ARG HA H 9.660 -4.502 6.649 1.00 . A A . 5 ARG HA 1 1
12 15416 1 1 5 ARG HB2 H 11.958 -3.970 7.162 1.00 . A A . 5 ARG HB2 1 1
12 15417 1 1 5 ARG HB3 H 12.386 -5.674 7.230 1.00 . A A . 5 ARG HB3 1 1
12 15418 1 1 5 ARG HD2 H 13.698 -3.495 5.310 1.00 . A A . 5 ARG HD2 1 1
12 15419 1 1 5 ARG HD3 H 14.188 -5.151 5.665 1.00 . A A . 5 ARG HD3 1 1
12 15420 1 1 5 ARG HE H 13.700 -5.571 3.220 1.00 . A A . 5 ARG HE 1 1
12 15421 1 1 5 ARG HG2 H 11.939 -5.893 4.845 1.00 . A A . 5 ARG HG2 1 1
12 15422 1 1 5 ARG HG3 H 11.478 -4.192 4.770 1.00 . A A . 5 ARG HG3 1 1
12 15423 1 1 5 ARG HH11 H 14.783 -2.459 4.413 1.00 . A A . 5 ARG HH11 1 1
12 15424 1 1 5 ARG HH12 H 15.512 -1.997 2.908 1.00 . A A . 5 ARG HH12 1 1
12 15425 1 1 5 ARG HH21 H 14.659 -4.974 1.248 1.00 . A A . 5 ARG HH21 1 1
12 15426 1 1 5 ARG HH22 H 15.433 -3.428 1.103 1.00 . A A . 5 ARG HH22 1 1
12 15427 1 1 5 ARG N N 10.050 -5.451 8.431 1.00 . A A . 5 ARG N 1 1
12 15428 1 1 5 ARG NE N 13.955 -4.718 3.643 1.00 . A A . 5 ARG NE 1 1
12 15429 1 1 5 ARG NH1 N 15.001 -2.668 3.456 1.00 . A A . 5 ARG NH1 1 1
12 15430 1 1 5 ARG NH2 N 14.931 -4.096 1.657 1.00 . A A . 5 ARG NH2 1 1
12 15431 1 1 5 ARG O O 10.551 -7.629 6.489 1.00 . A A . 5 ARG O 1 1
12 15432 1 1 6 GLU C C 9.485 -8.025 3.666 1.00 . A A . 6 GLU C 1 1
12 15433 1 1 6 GLU CA C 8.421 -7.653 4.699 1.00 . A A . 6 GLU CA 1 1
12 15434 1 1 6 GLU CB C 7.091 -7.294 4.031 1.00 . A A . 6 GLU CB 1 1
12 15435 1 1 6 GLU CD C 4.885 -8.166 3.210 1.00 . A A . 6 GLU CD 1 1
12 15436 1 1 6 GLU CG C 6.359 -8.463 3.400 1.00 . A A . 6 GLU CG 1 1
12 15437 1 1 6 GLU H H 8.397 -5.665 5.399 1.00 . A A . 6 GLU H 1 1
12 15438 1 1 6 GLU HA H 8.272 -8.485 5.370 1.00 . A A . 6 GLU HA 1 1
12 15439 1 1 6 GLU HB2 H 6.440 -6.858 4.775 1.00 . A A . 6 GLU HB2 1 1
12 15440 1 1 6 GLU HB3 H 7.280 -6.559 3.262 1.00 . A A . 6 GLU HB3 1 1
12 15441 1 1 6 GLU HG2 H 6.800 -8.675 2.437 1.00 . A A . 6 GLU HG2 1 1
12 15442 1 1 6 GLU HG3 H 6.459 -9.325 4.043 1.00 . A A . 6 GLU HG3 1 1
12 15443 1 1 6 GLU N N 8.877 -6.514 5.478 1.00 . A A . 6 GLU N 1 1
12 15444 1 1 6 GLU O O 10.264 -7.170 3.239 1.00 . A A . 6 GLU O 1 1
12 15445 1 1 6 GLU OE1 O 4.078 -8.502 4.094 1.00 . A A . 6 GLU OE1 1 1
12 15446 1 1 6 GLU OE2 O 4.527 -7.598 2.156 1.00 . A A . 6 GLU OE2 1 1
12 15447 1 1 7 ASP C C 9.976 -10.144 1.016 1.00 . A A . 7 ASP C 1 1
12 15448 1 1 7 ASP CA C 10.573 -9.755 2.356 1.00 . A A . 7 ASP CA 1 1
12 15449 1 1 7 ASP CB C 11.348 -10.939 2.939 1.00 . A A . 7 ASP CB 1 1
12 15450 1 1 7 ASP CG C 12.099 -10.587 4.207 1.00 . A A . 7 ASP CG 1 1
12 15451 1 1 7 ASP H H 8.875 -9.931 3.622 1.00 . A A . 7 ASP H 1 1
12 15452 1 1 7 ASP HA H 11.257 -8.937 2.198 1.00 . A A . 7 ASP HA 1 1
12 15453 1 1 7 ASP HB2 H 10.656 -11.735 3.164 1.00 . A A . 7 ASP HB2 1 1
12 15454 1 1 7 ASP HB3 H 12.060 -11.287 2.205 1.00 . A A . 7 ASP HB3 1 1
12 15455 1 1 7 ASP N N 9.541 -9.292 3.281 1.00 . A A . 7 ASP N 1 1
12 15456 1 1 7 ASP O O 10.471 -11.045 0.336 1.00 . A A . 7 ASP O 1 1
12 15457 1 1 7 ASP OD1 O 11.682 -11.036 5.298 1.00 . A A . 7 ASP OD1 1 1
12 15458 1 1 7 ASP OD2 O 13.102 -9.850 4.120 1.00 . A A . 7 ASP OD2 1 1
12 15459 1 1 8 GLU C C 7.470 -8.441 -0.999 1.00 . A A . 8 GLU C 1 1
12 15460 1 1 8 GLU CA C 8.264 -9.681 -0.634 1.00 . A A . 8 GLU CA 1 1
12 15461 1 1 8 GLU CB C 7.346 -10.903 -0.555 1.00 . A A . 8 GLU CB 1 1
12 15462 1 1 8 GLU CD C 5.809 -12.491 -1.773 1.00 . A A . 8 GLU CD 1 1
12 15463 1 1 8 GLU CG C 6.726 -11.292 -1.887 1.00 . A A . 8 GLU CG 1 1
12 15464 1 1 8 GLU H H 8.548 -8.784 1.246 1.00 . A A . 8 GLU H 1 1
12 15465 1 1 8 GLU HA H 9.026 -9.848 -1.380 1.00 . A A . 8 GLU HA 1 1
12 15466 1 1 8 GLU HB2 H 7.918 -11.743 -0.190 1.00 . A A . 8 GLU HB2 1 1
12 15467 1 1 8 GLU HB3 H 6.549 -10.692 0.141 1.00 . A A . 8 GLU HB3 1 1
12 15468 1 1 8 GLU HG2 H 6.156 -10.455 -2.258 1.00 . A A . 8 GLU HG2 1 1
12 15469 1 1 8 GLU HG3 H 7.519 -11.524 -2.584 1.00 . A A . 8 GLU HG3 1 1
12 15470 1 1 8 GLU N N 8.914 -9.461 0.642 1.00 . A A . 8 GLU N 1 1
12 15471 1 1 8 GLU O O 6.987 -7.734 -0.120 1.00 . A A . 8 GLU O 1 1
12 15472 1 1 8 GLU OE1 O 6.312 -13.633 -1.777 1.00 . A A . 8 GLU OE1 1 1
12 15473 1 1 8 GLU OE2 O 4.579 -12.299 -1.676 1.00 . A A . 8 GLU OE2 1 1
12 15474 1 1 9 CYS C C 5.126 -7.268 -2.726 1.00 . A A . 9 CYS C 1 1
12 15475 1 1 9 CYS CA C 6.612 -6.992 -2.717 1.00 . A A . 9 CYS CA 1 1
12 15476 1 1 9 CYS CB C 7.039 -6.578 -4.118 1.00 . A A . 9 CYS CB 1 1
12 15477 1 1 9 CYS H H 7.705 -8.783 -2.956 1.00 . A A . 9 CYS H 1 1
12 15478 1 1 9 CYS HA H 6.828 -6.190 -2.028 1.00 . A A . 9 CYS HA 1 1
12 15479 1 1 9 CYS HB2 H 8.083 -6.297 -4.107 1.00 . A A . 9 CYS HB2 1 1
12 15480 1 1 9 CYS HB3 H 6.900 -7.416 -4.785 1.00 . A A . 9 CYS HB3 1 1
12 15481 1 1 9 CYS N N 7.326 -8.173 -2.286 1.00 . A A . 9 CYS N 1 1
12 15482 1 1 9 CYS O O 4.649 -8.102 -3.490 1.00 . A A . 9 CYS O 1 1
12 15483 1 1 9 CYS SG S 6.098 -5.188 -4.782 1.00 . A A . 9 CYS SG 1 1
12 15484 1 1 10 PHE C C 2.281 -6.284 -3.101 1.00 . A A . 10 PHE C 1 1
12 15485 1 1 10 PHE CA C 2.961 -6.701 -1.796 1.00 . A A . 10 PHE CA 1 1
12 15486 1 1 10 PHE CB C 2.449 -5.863 -0.618 1.00 . A A . 10 PHE CB 1 1
12 15487 1 1 10 PHE CD1 C 0.302 -4.572 -0.746 1.00 . A A . 10 PHE CD1 1 1
12 15488 1 1 10 PHE CD2 C 0.201 -6.893 -0.214 1.00 . A A . 10 PHE CD2 1 1
12 15489 1 1 10 PHE CE1 C -1.071 -4.494 -0.666 1.00 . A A . 10 PHE CE1 1 1
12 15490 1 1 10 PHE CE2 C -1.170 -6.819 -0.132 1.00 . A A . 10 PHE CE2 1 1
12 15491 1 1 10 PHE CG C 0.954 -5.771 -0.522 1.00 . A A . 10 PHE CG 1 1
12 15492 1 1 10 PHE CZ C -1.803 -5.585 -0.335 1.00 . A A . 10 PHE CZ 1 1
12 15493 1 1 10 PHE H H 4.857 -5.893 -1.317 1.00 . A A . 10 PHE H 1 1
12 15494 1 1 10 PHE HA H 2.750 -7.745 -1.608 1.00 . A A . 10 PHE HA 1 1
12 15495 1 1 10 PHE HB2 H 2.810 -6.294 0.302 1.00 . A A . 10 PHE HB2 1 1
12 15496 1 1 10 PHE HB3 H 2.835 -4.856 -0.709 1.00 . A A . 10 PHE HB3 1 1
12 15497 1 1 10 PHE HD1 H 0.876 -3.690 -0.986 1.00 . A A . 10 PHE HD1 1 1
12 15498 1 1 10 PHE HD2 H 0.698 -7.833 -0.036 1.00 . A A . 10 PHE HD2 1 1
12 15499 1 1 10 PHE HE1 H -1.572 -3.553 -0.841 1.00 . A A . 10 PHE HE1 1 1
12 15500 1 1 10 PHE HE2 H -1.747 -7.699 0.110 1.00 . A A . 10 PHE HE2 1 1
12 15501 1 1 10 PHE HZ H -2.878 -5.512 -0.262 1.00 . A A . 10 PHE HZ 1 1
12 15502 1 1 10 PHE N N 4.403 -6.544 -1.897 1.00 . A A . 10 PHE N 1 1
12 15503 1 1 10 PHE O O 1.174 -6.721 -3.409 1.00 . A A . 10 PHE O 1 1
12 15504 1 1 11 SER C C 2.532 -5.999 -6.244 1.00 . A A . 11 SER C 1 1
12 15505 1 1 11 SER CA C 2.429 -4.953 -5.127 1.00 . A A . 11 SER CA 1 1
12 15506 1 1 11 SER CB C 3.167 -3.671 -5.527 1.00 . A A . 11 SER CB 1 1
12 15507 1 1 11 SER H H 3.864 -5.179 -3.595 1.00 . A A . 11 SER H 1 1
12 15508 1 1 11 SER HA H 1.389 -4.720 -4.970 1.00 . A A . 11 SER HA 1 1
12 15509 1 1 11 SER HB2 H 3.124 -2.964 -4.713 1.00 . A A . 11 SER HB2 1 1
12 15510 1 1 11 SER HB3 H 4.197 -3.909 -5.739 1.00 . A A . 11 SER HB3 1 1
12 15511 1 1 11 SER HG H 2.205 -3.758 -7.238 1.00 . A A . 11 SER HG 1 1
12 15512 1 1 11 SER N N 2.966 -5.455 -3.874 1.00 . A A . 11 SER N 1 1
12 15513 1 1 11 SER O O 1.673 -6.059 -7.122 1.00 . A A . 11 SER O 1 1
12 15514 1 1 11 SER OG O 2.594 -3.073 -6.675 1.00 . A A . 11 SER OG 1 1
12 15515 1 1 12 CYS C C 3.754 -9.211 -6.893 1.00 . A A . 12 CYS C 1 1
12 15516 1 1 12 CYS CA C 3.832 -7.744 -7.322 1.00 . A A . 12 CYS CA 1 1
12 15517 1 1 12 CYS CB C 5.210 -7.462 -7.926 1.00 . A A . 12 CYS CB 1 1
12 15518 1 1 12 CYS H H 4.172 -6.819 -5.435 1.00 . A A . 12 CYS H 1 1
12 15519 1 1 12 CYS HA H 3.081 -7.566 -8.075 1.00 . A A . 12 CYS HA 1 1
12 15520 1 1 12 CYS HB2 H 5.969 -7.710 -7.196 1.00 . A A . 12 CYS HB2 1 1
12 15521 1 1 12 CYS HB3 H 5.344 -8.080 -8.803 1.00 . A A . 12 CYS HB3 1 1
12 15522 1 1 12 CYS N N 3.576 -6.823 -6.213 1.00 . A A . 12 CYS N 1 1
12 15523 1 1 12 CYS O O 3.418 -10.083 -7.696 1.00 . A A . 12 CYS O 1 1
12 15524 1 1 12 CYS SG S 5.465 -5.742 -8.419 1.00 . A A . 12 CYS SG 1 1
12 15525 1 1 13 GLY C C 5.497 -11.433 -5.330 1.00 . A A . 13 GLY C 1 1
12 15526 1 1 13 GLY CA C 4.111 -10.846 -5.153 1.00 . A A . 13 GLY CA 1 1
12 15527 1 1 13 GLY H H 4.214 -8.739 -4.999 1.00 . A A . 13 GLY H 1 1
12 15528 1 1 13 GLY HA2 H 3.847 -10.868 -4.105 1.00 . A A . 13 GLY HA2 1 1
12 15529 1 1 13 GLY HA3 H 3.406 -11.444 -5.710 1.00 . A A . 13 GLY HA3 1 1
12 15530 1 1 13 GLY N N 4.048 -9.478 -5.627 1.00 . A A . 13 GLY N 1 1
12 15531 1 1 13 GLY O O 5.718 -12.619 -5.084 1.00 . A A . 13 GLY O 1 1
12 15532 1 1 14 ASP C C 8.768 -10.348 -5.067 1.00 . A A . 14 ASP C 1 1
12 15533 1 1 14 ASP CA C 7.799 -11.030 -6.020 1.00 . A A . 14 ASP CA 1 1
12 15534 1 1 14 ASP CB C 8.193 -10.712 -7.466 1.00 . A A . 14 ASP CB 1 1
12 15535 1 1 14 ASP CG C 7.396 -11.502 -8.485 1.00 . A A . 14 ASP CG 1 1
12 15536 1 1 14 ASP H H 6.200 -9.656 -5.896 1.00 . A A . 14 ASP H 1 1
12 15537 1 1 14 ASP HA H 7.845 -12.097 -5.865 1.00 . A A . 14 ASP HA 1 1
12 15538 1 1 14 ASP HB2 H 8.029 -9.663 -7.651 1.00 . A A . 14 ASP HB2 1 1
12 15539 1 1 14 ASP HB3 H 9.242 -10.937 -7.603 1.00 . A A . 14 ASP HB3 1 1
12 15540 1 1 14 ASP N N 6.433 -10.594 -5.757 1.00 . A A . 14 ASP N 1 1
12 15541 1 1 14 ASP O O 8.492 -9.259 -4.563 1.00 . A A . 14 ASP O 1 1
12 15542 1 1 14 ASP OD1 O 6.354 -10.997 -8.952 1.00 . A A . 14 ASP OD1 1 1
12 15543 1 1 14 ASP OD2 O 7.811 -12.628 -8.831 1.00 . A A . 14 ASP OD2 1 1
12 15544 1 1 15 ALA C C 12.172 -10.099 -4.760 1.00 . A A . 15 ALA C 1 1
12 15545 1 1 15 ALA CA C 10.927 -10.444 -3.954 1.00 . A A . 15 ALA CA 1 1
12 15546 1 1 15 ALA CB C 11.263 -11.420 -2.843 1.00 . A A . 15 ALA CB 1 1
12 15547 1 1 15 ALA H H 10.049 -11.864 -5.244 1.00 . A A . 15 ALA H 1 1
12 15548 1 1 15 ALA HA H 10.536 -9.542 -3.505 1.00 . A A . 15 ALA HA 1 1
12 15549 1 1 15 ALA HB1 H 10.367 -11.656 -2.289 1.00 . A A . 15 ALA HB1 1 1
12 15550 1 1 15 ALA HB2 H 11.988 -10.971 -2.180 1.00 . A A . 15 ALA HB2 1 1
12 15551 1 1 15 ALA HB3 H 11.673 -12.324 -3.268 1.00 . A A . 15 ALA HB3 1 1
12 15552 1 1 15 ALA N N 9.898 -10.991 -4.823 1.00 . A A . 15 ALA N 1 1
12 15553 1 1 15 ALA O O 12.384 -10.636 -5.849 1.00 . A A . 15 ALA O 1 1
12 15554 1 1 16 GLY C C 14.621 -7.393 -4.426 1.00 . A A . 16 GLY C 1 1
12 15555 1 1 16 GLY CA C 14.151 -8.735 -4.944 1.00 . A A . 16 GLY CA 1 1
12 15556 1 1 16 GLY H H 12.795 -8.854 -3.336 1.00 . A A . 16 GLY H 1 1
12 15557 1 1 16 GLY HA2 H 14.946 -9.457 -4.825 1.00 . A A . 16 GLY HA2 1 1
12 15558 1 1 16 GLY HA3 H 13.911 -8.644 -5.993 1.00 . A A . 16 GLY HA3 1 1
12 15559 1 1 16 GLY N N 12.981 -9.197 -4.232 1.00 . A A . 16 GLY N 1 1
12 15560 1 1 16 GLY O O 14.862 -7.244 -3.227 1.00 . A A . 16 GLY O 1 1
12 15561 1 1 17 GLN C C 13.965 -4.342 -4.280 1.00 . A A . 17 GLN C 1 1
12 15562 1 1 17 GLN CA C 15.138 -5.070 -4.925 1.00 . A A . 17 GLN CA 1 1
12 15563 1 1 17 GLN CB C 15.660 -4.292 -6.135 1.00 . A A . 17 GLN CB 1 1
12 15564 1 1 17 GLN CD C 16.697 -2.160 -7.003 1.00 . A A . 17 GLN CD 1 1
12 15565 1 1 17 GLN CG C 16.113 -2.880 -5.804 1.00 . A A . 17 GLN CG 1 1
12 15566 1 1 17 GLN H H 14.546 -6.602 -6.256 1.00 . A A . 17 GLN H 1 1
12 15567 1 1 17 GLN HA H 15.928 -5.161 -4.198 1.00 . A A . 17 GLN HA 1 1
12 15568 1 1 17 GLN HB2 H 16.497 -4.826 -6.557 1.00 . A A . 17 GLN HB2 1 1
12 15569 1 1 17 GLN HB3 H 14.876 -4.230 -6.870 1.00 . A A . 17 GLN HB3 1 1
12 15570 1 1 17 GLN HE21 H 14.903 -1.471 -7.504 1.00 . A A . 17 GLN HE21 1 1
12 15571 1 1 17 GLN HE22 H 16.208 -1.003 -8.540 1.00 . A A . 17 GLN HE22 1 1
12 15572 1 1 17 GLN HG2 H 15.264 -2.320 -5.444 1.00 . A A . 17 GLN HG2 1 1
12 15573 1 1 17 GLN HG3 H 16.866 -2.929 -5.031 1.00 . A A . 17 GLN HG3 1 1
12 15574 1 1 17 GLN N N 14.737 -6.416 -5.315 1.00 . A A . 17 GLN N 1 1
12 15575 1 1 17 GLN NE2 N 15.852 -1.477 -7.757 1.00 . A A . 17 GLN NE2 1 1
12 15576 1 1 17 GLN O O 13.199 -3.643 -4.949 1.00 . A A . 17 GLN O 1 1
12 15577 1 1 17 GLN OE1 O 17.901 -2.219 -7.250 1.00 . A A . 17 GLN OE1 1 1
12 15578 1 1 18 LEU C C 13.148 -2.736 -1.442 1.00 . A A . 18 LEU C 1 1
12 15579 1 1 18 LEU CA C 12.710 -3.955 -2.247 1.00 . A A . 18 LEU CA 1 1
12 15580 1 1 18 LEU CB C 12.098 -5.003 -1.315 1.00 . A A . 18 LEU CB 1 1
12 15581 1 1 18 LEU CD1 C 11.287 -7.357 -1.009 1.00 . A A . 18 LEU CD1 1 1
12 15582 1 1 18 LEU CD2 C 10.287 -5.916 -2.775 1.00 . A A . 18 LEU CD2 1 1
12 15583 1 1 18 LEU CG C 11.553 -6.251 -2.013 1.00 . A A . 18 LEU CG 1 1
12 15584 1 1 18 LEU H H 14.485 -5.070 -2.500 1.00 . A A . 18 LEU H 1 1
12 15585 1 1 18 LEU HA H 11.966 -3.650 -2.965 1.00 . A A . 18 LEU HA 1 1
12 15586 1 1 18 LEU HB2 H 12.852 -5.310 -0.606 1.00 . A A . 18 LEU HB2 1 1
12 15587 1 1 18 LEU HB3 H 11.283 -4.541 -0.774 1.00 . A A . 18 LEU HB3 1 1
12 15588 1 1 18 LEU HD11 H 10.870 -8.213 -1.520 1.00 . A A . 18 LEU HD11 1 1
12 15589 1 1 18 LEU HD12 H 10.589 -7.010 -0.265 1.00 . A A . 18 LEU HD12 1 1
12 15590 1 1 18 LEU HD13 H 12.212 -7.641 -0.532 1.00 . A A . 18 LEU HD13 1 1
12 15591 1 1 18 LEU HD21 H 9.914 -6.806 -3.258 1.00 . A A . 18 LEU HD21 1 1
12 15592 1 1 18 LEU HD22 H 10.506 -5.166 -3.522 1.00 . A A . 18 LEU HD22 1 1
12 15593 1 1 18 LEU HD23 H 9.544 -5.538 -2.092 1.00 . A A . 18 LEU HD23 1 1
12 15594 1 1 18 LEU HG H 12.280 -6.609 -2.719 1.00 . A A . 18 LEU HG 1 1
12 15595 1 1 18 LEU N N 13.822 -4.527 -2.981 1.00 . A A . 18 LEU N 1 1
12 15596 1 1 18 LEU O O 14.261 -2.689 -0.914 1.00 . A A . 18 LEU O 1 1
12 15597 1 1 19 VAL C C 11.451 -0.532 0.571 1.00 . A A . 19 VAL C 1 1
12 15598 1 1 19 VAL CA C 12.484 -0.569 -0.557 1.00 . A A . 19 VAL CA 1 1
12 15599 1 1 19 VAL CB C 12.423 0.726 -1.410 1.00 . A A . 19 VAL CB 1 1
12 15600 1 1 19 VAL CG1 C 11.115 0.828 -2.183 1.00 . A A . 19 VAL CG1 1 1
12 15601 1 1 19 VAL CG2 C 12.636 1.959 -0.543 1.00 . A A . 19 VAL CG2 1 1
12 15602 1 1 19 VAL H H 11.422 -1.840 -1.863 1.00 . A A . 19 VAL H 1 1
12 15603 1 1 19 VAL HA H 13.470 -0.644 -0.121 1.00 . A A . 19 VAL HA 1 1
12 15604 1 1 19 VAL HB H 13.227 0.685 -2.130 1.00 . A A . 19 VAL HB 1 1
12 15605 1 1 19 VAL HG11 H 10.284 0.764 -1.495 1.00 . A A . 19 VAL HG11 1 1
12 15606 1 1 19 VAL HG12 H 11.054 0.020 -2.899 1.00 . A A . 19 VAL HG12 1 1
12 15607 1 1 19 VAL HG13 H 11.078 1.773 -2.705 1.00 . A A . 19 VAL HG13 1 1
12 15608 1 1 19 VAL HG21 H 13.612 1.912 -0.084 1.00 . A A . 19 VAL HG21 1 1
12 15609 1 1 19 VAL HG22 H 11.879 1.993 0.225 1.00 . A A . 19 VAL HG22 1 1
12 15610 1 1 19 VAL HG23 H 12.567 2.847 -1.154 1.00 . A A . 19 VAL HG23 1 1
12 15611 1 1 19 VAL N N 12.266 -1.755 -1.365 1.00 . A A . 19 VAL N 1 1
12 15612 1 1 19 VAL O O 10.252 -0.704 0.338 1.00 . A A . 19 VAL O 1 1
12 15613 1 1 20 SER C C 10.653 0.918 3.479 1.00 . A A . 20 SER C 1 1
12 15614 1 1 20 SER CA C 11.080 -0.453 2.970 1.00 . A A . 20 SER CA 1 1
12 15615 1 1 20 SER CB C 11.820 -1.226 4.069 1.00 . A A . 20 SER CB 1 1
12 15616 1 1 20 SER H H 12.879 -0.142 1.909 1.00 . A A . 20 SER H 1 1
12 15617 1 1 20 SER HA H 10.197 -1.007 2.691 1.00 . A A . 20 SER HA 1 1
12 15618 1 1 20 SER HB2 H 12.062 -2.212 3.701 1.00 . A A . 20 SER HB2 1 1
12 15619 1 1 20 SER HB3 H 12.731 -0.706 4.320 1.00 . A A . 20 SER HB3 1 1
12 15620 1 1 20 SER HG H 10.877 -0.495 5.628 1.00 . A A . 20 SER HG 1 1
12 15621 1 1 20 SER N N 11.929 -0.351 1.792 1.00 . A A . 20 SER N 1 1
12 15622 1 1 20 SER O O 11.374 1.908 3.337 1.00 . A A . 20 SER O 1 1
12 15623 1 1 20 SER OG O 11.033 -1.365 5.241 1.00 . A A . 20 SER OG 1 1
12 15624 1 1 21 CYS C C 9.665 2.555 5.900 1.00 . A A . 21 CYS C 1 1
12 15625 1 1 21 CYS CA C 8.907 2.175 4.630 1.00 . A A . 21 CYS CA 1 1
12 15626 1 1 21 CYS CB C 7.423 1.959 4.941 1.00 . A A . 21 CYS CB 1 1
12 15627 1 1 21 CYS H H 8.963 0.115 4.169 1.00 . A A . 21 CYS H 1 1
12 15628 1 1 21 CYS HA H 9.014 2.960 3.896 1.00 . A A . 21 CYS HA 1 1
12 15629 1 1 21 CYS HB2 H 6.971 1.395 4.137 1.00 . A A . 21 CYS HB2 1 1
12 15630 1 1 21 CYS HB3 H 7.338 1.392 5.861 1.00 . A A . 21 CYS HB3 1 1
12 15631 1 1 21 CYS N N 9.468 0.952 4.079 1.00 . A A . 21 CYS N 1 1
12 15632 1 1 21 CYS O O 10.030 1.682 6.692 1.00 . A A . 21 CYS O 1 1
12 15633 1 1 21 CYS SG S 6.460 3.474 5.146 1.00 . A A . 21 CYS SG 1 1
12 15634 1 1 22 LYS C C 9.765 4.653 8.419 1.00 . A A . 22 LYS C 1 1
12 15635 1 1 22 LYS CA C 10.679 4.304 7.241 1.00 . A A . 22 LYS CA 1 1
12 15636 1 1 22 LYS CB C 11.531 5.517 6.848 1.00 . A A . 22 LYS CB 1 1
12 15637 1 1 22 LYS CD C 13.661 4.694 7.898 1.00 . A A . 22 LYS CD 1 1
12 15638 1 1 22 LYS CE C 14.793 5.008 8.859 1.00 . A A . 22 LYS CE 1 1
12 15639 1 1 22 LYS CG C 12.653 5.829 7.827 1.00 . A A . 22 LYS CG 1 1
12 15640 1 1 22 LYS H H 9.567 4.508 5.449 1.00 . A A . 22 LYS H 1 1
12 15641 1 1 22 LYS HA H 11.331 3.499 7.537 1.00 . A A . 22 LYS HA 1 1
12 15642 1 1 22 LYS HB2 H 11.970 5.334 5.879 1.00 . A A . 22 LYS HB2 1 1
12 15643 1 1 22 LYS HB3 H 10.889 6.384 6.781 1.00 . A A . 22 LYS HB3 1 1
12 15644 1 1 22 LYS HD2 H 13.159 3.800 8.234 1.00 . A A . 22 LYS HD2 1 1
12 15645 1 1 22 LYS HD3 H 14.071 4.529 6.914 1.00 . A A . 22 LYS HD3 1 1
12 15646 1 1 22 LYS HE2 H 15.255 5.937 8.560 1.00 . A A . 22 LYS HE2 1 1
12 15647 1 1 22 LYS HE3 H 14.385 5.113 9.854 1.00 . A A . 22 LYS HE3 1 1
12 15648 1 1 22 LYS HG2 H 13.159 6.726 7.506 1.00 . A A . 22 LYS HG2 1 1
12 15649 1 1 22 LYS HG3 H 12.229 5.985 8.809 1.00 . A A . 22 LYS HG3 1 1
12 15650 1 1 22 LYS HZ1 H 16.302 3.894 7.945 1.00 . A A . 22 LYS HZ1 1 1
12 15651 1 1 22 LYS HZ2 H 15.381 3.016 9.056 1.00 . A A . 22 LYS HZ2 1 1
12 15652 1 1 22 LYS HZ3 H 16.530 4.124 9.607 1.00 . A A . 22 LYS HZ3 1 1
12 15653 1 1 22 LYS N N 9.905 3.846 6.095 1.00 . A A . 22 LYS N 1 1
12 15654 1 1 22 LYS NZ N 15.823 3.939 8.868 1.00 . A A . 22 LYS NZ 1 1
12 15655 1 1 22 LYS O O 10.199 5.252 9.402 1.00 . A A . 22 LYS O 1 1
12 15656 1 1 23 LYS C C 7.313 3.291 10.245 1.00 . A A . 23 LYS C 1 1
12 15657 1 1 23 LYS CA C 7.556 4.538 9.400 1.00 . A A . 23 LYS CA 1 1
12 15658 1 1 23 LYS CB C 6.226 5.053 8.845 1.00 . A A . 23 LYS CB 1 1
12 15659 1 1 23 LYS CD C 3.964 6.049 9.387 1.00 . A A . 23 LYS CD 1 1
12 15660 1 1 23 LYS CE C 4.273 7.353 8.668 1.00 . A A . 23 LYS CE 1 1
12 15661 1 1 23 LYS CG C 5.224 5.402 9.939 1.00 . A A . 23 LYS CG 1 1
12 15662 1 1 23 LYS H H 8.208 3.768 7.538 1.00 . A A . 23 LYS H 1 1
12 15663 1 1 23 LYS HA H 7.991 5.303 10.026 1.00 . A A . 23 LYS HA 1 1
12 15664 1 1 23 LYS HB2 H 6.410 5.937 8.253 1.00 . A A . 23 LYS HB2 1 1
12 15665 1 1 23 LYS HB3 H 5.789 4.291 8.216 1.00 . A A . 23 LYS HB3 1 1
12 15666 1 1 23 LYS HD2 H 3.491 5.366 8.697 1.00 . A A . 23 LYS HD2 1 1
12 15667 1 1 23 LYS HD3 H 3.291 6.254 10.208 1.00 . A A . 23 LYS HD3 1 1
12 15668 1 1 23 LYS HE2 H 4.790 8.013 9.348 1.00 . A A . 23 LYS HE2 1 1
12 15669 1 1 23 LYS HE3 H 4.912 7.142 7.822 1.00 . A A . 23 LYS HE3 1 1
12 15670 1 1 23 LYS HG2 H 4.949 4.496 10.459 1.00 . A A . 23 LYS HG2 1 1
12 15671 1 1 23 LYS HG3 H 5.694 6.084 10.633 1.00 . A A . 23 LYS HG3 1 1
12 15672 1 1 23 LYS HZ1 H 2.476 7.375 7.611 1.00 . A A . 23 LYS HZ1 1 1
12 15673 1 1 23 LYS HZ2 H 3.297 8.853 7.597 1.00 . A A . 23 LYS HZ2 1 1
12 15674 1 1 23 LYS HZ3 H 2.470 8.353 8.989 1.00 . A A . 23 LYS HZ3 1 1
12 15675 1 1 23 LYS N N 8.503 4.262 8.329 1.00 . A A . 23 LYS N 1 1
12 15676 1 1 23 LYS NZ N 3.044 8.028 8.184 1.00 . A A . 23 LYS NZ 1 1
12 15677 1 1 23 LYS O O 6.833 2.273 9.736 1.00 . A A . 23 LYS O 1 1
12 15678 1 1 24 PRO C C 5.923 1.851 12.496 1.00 . A A . 24 PRO C 1 1
12 15679 1 1 24 PRO CA C 7.392 2.268 12.494 1.00 . A A . 24 PRO CA 1 1
12 15680 1 1 24 PRO CB C 7.767 2.882 13.843 1.00 . A A . 24 PRO CB 1 1
12 15681 1 1 24 PRO CD C 8.355 4.483 12.183 1.00 . A A . 24 PRO CD 1 1
12 15682 1 1 24 PRO CG C 8.782 3.913 13.509 1.00 . A A . 24 PRO CG 1 1
12 15683 1 1 24 PRO HA H 8.014 1.407 12.298 1.00 . A A . 24 PRO HA 1 1
12 15684 1 1 24 PRO HB2 H 6.890 3.322 14.296 1.00 . A A . 24 PRO HB2 1 1
12 15685 1 1 24 PRO HB3 H 8.173 2.123 14.491 1.00 . A A . 24 PRO HB3 1 1
12 15686 1 1 24 PRO HD2 H 7.684 5.319 12.325 1.00 . A A . 24 PRO HD2 1 1
12 15687 1 1 24 PRO HD3 H 9.218 4.783 11.604 1.00 . A A . 24 PRO HD3 1 1
12 15688 1 1 24 PRO HG2 H 8.790 4.682 14.268 1.00 . A A . 24 PRO HG2 1 1
12 15689 1 1 24 PRO HG3 H 9.758 3.456 13.427 1.00 . A A . 24 PRO HG3 1 1
12 15690 1 1 24 PRO N N 7.658 3.353 11.542 1.00 . A A . 24 PRO N 1 1
12 15691 1 1 24 PRO O O 5.027 2.700 12.501 1.00 . A A . 24 PRO O 1 1
12 15692 1 1 25 GLY C C 3.915 -0.343 11.042 1.00 . A A . 25 GLY C 1 1
12 15693 1 1 25 GLY CA C 4.319 0.055 12.445 1.00 . A A . 25 GLY CA 1 1
12 15694 1 1 25 GLY H H 6.428 -0.085 12.531 1.00 . A A . 25 GLY H 1 1
12 15695 1 1 25 GLY HA2 H 4.236 -0.807 13.093 1.00 . A A . 25 GLY HA2 1 1
12 15696 1 1 25 GLY HA3 H 3.651 0.829 12.796 1.00 . A A . 25 GLY HA3 1 1
12 15697 1 1 25 GLY N N 5.679 0.550 12.494 1.00 . A A . 25 GLY N 1 1
12 15698 1 1 25 GLY O O 2.947 -1.081 10.852 1.00 . A A . 25 GLY O 1 1
12 15699 1 1 26 CYS C C 5.361 -1.323 8.267 1.00 . A A . 26 CYS C 1 1
12 15700 1 1 26 CYS CA C 4.406 -0.205 8.670 1.00 . A A . 26 CYS CA 1 1
12 15701 1 1 26 CYS CB C 4.618 1.018 7.780 1.00 . A A . 26 CYS CB 1 1
12 15702 1 1 26 CYS H H 5.372 0.784 10.266 1.00 . A A . 26 CYS H 1 1
12 15703 1 1 26 CYS HA H 3.387 -0.550 8.577 1.00 . A A . 26 CYS HA 1 1
12 15704 1 1 26 CYS HB2 H 4.137 1.871 8.237 1.00 . A A . 26 CYS HB2 1 1
12 15705 1 1 26 CYS HB3 H 5.681 1.210 7.704 1.00 . A A . 26 CYS HB3 1 1
12 15706 1 1 26 CYS N N 4.648 0.155 10.055 1.00 . A A . 26 CYS N 1 1
12 15707 1 1 26 CYS O O 6.550 -1.083 8.050 1.00 . A A . 26 CYS O 1 1
12 15708 1 1 26 CYS SG S 3.973 0.868 6.098 1.00 . A A . 26 CYS SG 1 1
12 15709 1 1 27 PRO C C 5.601 -4.096 6.373 1.00 . A A . 27 PRO C 1 1
12 15710 1 1 27 PRO CA C 5.661 -3.727 7.852 1.00 . A A . 27 PRO CA 1 1
12 15711 1 1 27 PRO CB C 4.969 -4.797 8.695 1.00 . A A . 27 PRO CB 1 1
12 15712 1 1 27 PRO CD C 3.450 -2.938 8.388 1.00 . A A . 27 PRO CD 1 1
12 15713 1 1 27 PRO CG C 3.516 -4.431 8.638 1.00 . A A . 27 PRO CG 1 1
12 15714 1 1 27 PRO HA H 6.689 -3.610 8.165 1.00 . A A . 27 PRO HA 1 1
12 15715 1 1 27 PRO HB2 H 5.149 -5.773 8.267 1.00 . A A . 27 PRO HB2 1 1
12 15716 1 1 27 PRO HB3 H 5.343 -4.762 9.707 1.00 . A A . 27 PRO HB3 1 1
12 15717 1 1 27 PRO HD2 H 2.854 -2.724 7.510 1.00 . A A . 27 PRO HD2 1 1
12 15718 1 1 27 PRO HD3 H 3.047 -2.432 9.255 1.00 . A A . 27 PRO HD3 1 1
12 15719 1 1 27 PRO HG2 H 3.039 -4.966 7.827 1.00 . A A . 27 PRO HG2 1 1
12 15720 1 1 27 PRO HG3 H 3.038 -4.675 9.581 1.00 . A A . 27 PRO HG3 1 1
12 15721 1 1 27 PRO N N 4.855 -2.558 8.168 1.00 . A A . 27 PRO N 1 1
12 15722 1 1 27 PRO O O 5.737 -5.263 6.010 1.00 . A A . 27 PRO O 1 1
12 15723 1 1 28 LYS C C 6.431 -2.910 3.299 1.00 . A A . 28 LYS C 1 1
12 15724 1 1 28 LYS CA C 5.216 -3.362 4.101 1.00 . A A . 28 LYS CA 1 1
12 15725 1 1 28 LYS CB C 3.940 -2.686 3.587 1.00 . A A . 28 LYS CB 1 1
12 15726 1 1 28 LYS CD C 2.684 -4.864 3.750 1.00 . A A . 28 LYS CD 1 1
12 15727 1 1 28 LYS CE C 1.687 -5.796 3.091 1.00 . A A . 28 LYS CE 1 1
12 15728 1 1 28 LYS CG C 2.992 -3.650 2.881 1.00 . A A . 28 LYS CG 1 1
12 15729 1 1 28 LYS H H 5.358 -2.182 5.857 1.00 . A A . 28 LYS H 1 1
12 15730 1 1 28 LYS HA H 5.115 -4.428 3.983 1.00 . A A . 28 LYS HA 1 1
12 15731 1 1 28 LYS HB2 H 3.416 -2.243 4.430 1.00 . A A . 28 LYS HB2 1 1
12 15732 1 1 28 LYS HB3 H 4.214 -1.905 2.886 1.00 . A A . 28 LYS HB3 1 1
12 15733 1 1 28 LYS HD2 H 3.595 -5.412 3.931 1.00 . A A . 28 LYS HD2 1 1
12 15734 1 1 28 LYS HD3 H 2.275 -4.523 4.691 1.00 . A A . 28 LYS HD3 1 1
12 15735 1 1 28 LYS HE2 H 0.697 -5.376 3.195 1.00 . A A . 28 LYS HE2 1 1
12 15736 1 1 28 LYS HE3 H 1.933 -5.885 2.044 1.00 . A A . 28 LYS HE3 1 1
12 15737 1 1 28 LYS HG2 H 2.067 -3.138 2.651 1.00 . A A . 28 LYS HG2 1 1
12 15738 1 1 28 LYS HG3 H 3.456 -3.986 1.964 1.00 . A A . 28 LYS HG3 1 1
12 15739 1 1 28 LYS HZ1 H 1.504 -7.073 4.731 1.00 . A A . 28 LYS HZ1 1 1
12 15740 1 1 28 LYS HZ2 H 2.654 -7.580 3.594 1.00 . A A . 28 LYS HZ2 1 1
12 15741 1 1 28 LYS HZ3 H 1.005 -7.759 3.271 1.00 . A A . 28 LYS HZ3 1 1
12 15742 1 1 28 LYS N N 5.385 -3.104 5.523 1.00 . A A . 28 LYS N 1 1
12 15743 1 1 28 LYS NZ N 1.711 -7.144 3.714 1.00 . A A . 28 LYS NZ 1 1
12 15744 1 1 28 LYS O O 7.095 -1.930 3.649 1.00 . A A . 28 LYS O 1 1
12 15745 1 1 29 VAL C C 7.441 -3.479 -0.097 1.00 . A A . 29 VAL C 1 1
12 15746 1 1 29 VAL CA C 7.856 -3.357 1.375 1.00 . A A . 29 VAL CA 1 1
12 15747 1 1 29 VAL CB C 9.023 -4.321 1.695 1.00 . A A . 29 VAL CB 1 1
12 15748 1 1 29 VAL CG1 C 8.865 -5.647 0.983 1.00 . A A . 29 VAL CG1 1 1
12 15749 1 1 29 VAL CG2 C 10.364 -3.693 1.374 1.00 . A A . 29 VAL CG2 1 1
12 15750 1 1 29 VAL H H 6.118 -4.384 1.984 1.00 . A A . 29 VAL H 1 1
12 15751 1 1 29 VAL HA H 8.184 -2.345 1.570 1.00 . A A . 29 VAL HA 1 1
12 15752 1 1 29 VAL HB H 9.003 -4.518 2.754 1.00 . A A . 29 VAL HB 1 1
12 15753 1 1 29 VAL HG11 H 8.924 -5.491 -0.083 1.00 . A A . 29 VAL HG11 1 1
12 15754 1 1 29 VAL HG12 H 7.908 -6.079 1.229 1.00 . A A . 29 VAL HG12 1 1
12 15755 1 1 29 VAL HG13 H 9.655 -6.317 1.293 1.00 . A A . 29 VAL HG13 1 1
12 15756 1 1 29 VAL HG21 H 10.335 -3.272 0.381 1.00 . A A . 29 VAL HG21 1 1
12 15757 1 1 29 VAL HG22 H 11.133 -4.449 1.425 1.00 . A A . 29 VAL HG22 1 1
12 15758 1 1 29 VAL HG23 H 10.577 -2.915 2.091 1.00 . A A . 29 VAL HG23 1 1
12 15759 1 1 29 VAL N N 6.710 -3.638 2.224 1.00 . A A . 29 VAL N 1 1
12 15760 1 1 29 VAL O O 6.497 -4.207 -0.424 1.00 . A A . 29 VAL O 1 1
12 15761 1 1 30 TYR C C 8.992 -2.515 -3.254 1.00 . A A . 30 TYR C 1 1
12 15762 1 1 30 TYR CA C 7.757 -2.707 -2.391 1.00 . A A . 30 TYR CA 1 1
12 15763 1 1 30 TYR CB C 6.801 -1.540 -2.663 1.00 . A A . 30 TYR CB 1 1
12 15764 1 1 30 TYR CD1 C 4.479 -2.480 -2.354 1.00 . A A . 30 TYR CD1 1 1
12 15765 1 1 30 TYR CD2 C 5.216 -0.792 -0.843 1.00 . A A . 30 TYR CD2 1 1
12 15766 1 1 30 TYR CE1 C 3.264 -2.536 -1.704 1.00 . A A . 30 TYR CE1 1 1
12 15767 1 1 30 TYR CE2 C 4.003 -0.844 -0.185 1.00 . A A . 30 TYR CE2 1 1
12 15768 1 1 30 TYR CG C 5.475 -1.610 -1.937 1.00 . A A . 30 TYR CG 1 1
12 15769 1 1 30 TYR CZ C 3.030 -1.717 -0.619 1.00 . A A . 30 TYR CZ 1 1
12 15770 1 1 30 TYR H H 8.909 -2.250 -0.668 1.00 . A A . 30 TYR H 1 1
12 15771 1 1 30 TYR HA H 7.274 -3.640 -2.656 1.00 . A A . 30 TYR HA 1 1
12 15772 1 1 30 TYR HB2 H 7.286 -0.624 -2.365 1.00 . A A . 30 TYR HB2 1 1
12 15773 1 1 30 TYR HB3 H 6.595 -1.499 -3.724 1.00 . A A . 30 TYR HB3 1 1
12 15774 1 1 30 TYR HD1 H 4.662 -3.124 -3.202 1.00 . A A . 30 TYR HD1 1 1
12 15775 1 1 30 TYR HD2 H 5.982 -0.109 -0.506 1.00 . A A . 30 TYR HD2 1 1
12 15776 1 1 30 TYR HE1 H 2.502 -3.220 -2.046 1.00 . A A . 30 TYR HE1 1 1
12 15777 1 1 30 TYR HE2 H 3.819 -0.200 0.663 1.00 . A A . 30 TYR HE2 1 1
12 15778 1 1 30 TYR HH H 1.498 -0.885 0.200 1.00 . A A . 30 TYR HH 1 1
12 15779 1 1 30 TYR N N 8.125 -2.757 -0.975 1.00 . A A . 30 TYR N 1 1
12 15780 1 1 30 TYR O O 10.066 -2.220 -2.745 1.00 . A A . 30 TYR O 1 1
12 15781 1 1 30 TYR OH O 1.820 -1.776 0.032 1.00 . A A . 30 TYR OH 1 1
12 15782 1 1 31 HIS C C 9.792 -0.895 -5.861 1.00 . A A . 31 HIS C 1 1
12 15783 1 1 31 HIS CA C 9.904 -2.362 -5.501 1.00 . A A . 31 HIS CA 1 1
12 15784 1 1 31 HIS CB C 9.806 -3.174 -6.800 1.00 . A A . 31 HIS CB 1 1
12 15785 1 1 31 HIS CD2 C 10.728 -5.465 -6.090 1.00 . A A . 31 HIS CD2 1 1
12 15786 1 1 31 HIS CE1 C 9.034 -6.658 -6.767 1.00 . A A . 31 HIS CE1 1 1
12 15787 1 1 31 HIS CG C 9.790 -4.651 -6.623 1.00 . A A . 31 HIS CG 1 1
12 15788 1 1 31 HIS H H 7.987 -3.021 -4.896 1.00 . A A . 31 HIS H 1 1
12 15789 1 1 31 HIS HA H 10.856 -2.545 -5.023 1.00 . A A . 31 HIS HA 1 1
12 15790 1 1 31 HIS HB2 H 8.894 -2.902 -7.310 1.00 . A A . 31 HIS HB2 1 1
12 15791 1 1 31 HIS HB3 H 10.650 -2.926 -7.433 1.00 . A A . 31 HIS HB3 1 1
12 15792 1 1 31 HIS HD2 H 11.675 -5.163 -5.667 1.00 . A A . 31 HIS HD2 1 1
12 15793 1 1 31 HIS HE1 H 8.385 -7.499 -6.949 1.00 . A A . 31 HIS HE1 1 1
12 15794 1 1 31 HIS HE2 H 10.788 -7.567 -6.130 1.00 . A A . 31 HIS HE2 1 1
12 15795 1 1 31 HIS N N 8.838 -2.692 -4.559 1.00 . A A . 31 HIS N 1 1
12 15796 1 1 31 HIS ND1 N 8.729 -5.404 -7.051 1.00 . A A . 31 HIS ND1 1 1
12 15797 1 1 31 HIS NE2 N 10.244 -6.749 -6.184 1.00 . A A . 31 HIS NE2 1 1
12 15798 1 1 31 HIS O O 8.693 -0.349 -5.930 1.00 . A A . 31 HIS O 1 1
12 15799 1 1 32 ALA C C 10.273 1.246 -7.910 1.00 . A A . 32 ALA C 1 1
12 15800 1 1 32 ALA CA C 10.938 1.115 -6.543 1.00 . A A . 32 ALA CA 1 1
12 15801 1 1 32 ALA CB C 12.364 1.633 -6.582 1.00 . A A . 32 ALA CB 1 1
12 15802 1 1 32 ALA H H 11.771 -0.740 -5.987 1.00 . A A . 32 ALA H 1 1
12 15803 1 1 32 ALA HA H 10.384 1.697 -5.823 1.00 . A A . 32 ALA HA 1 1
12 15804 1 1 32 ALA HB1 H 12.808 1.534 -5.603 1.00 . A A . 32 ALA HB1 1 1
12 15805 1 1 32 ALA HB2 H 12.363 2.672 -6.873 1.00 . A A . 32 ALA HB2 1 1
12 15806 1 1 32 ALA HB3 H 12.935 1.059 -7.296 1.00 . A A . 32 ALA HB3 1 1
12 15807 1 1 32 ALA N N 10.922 -0.266 -6.106 1.00 . A A . 32 ALA N 1 1
12 15808 1 1 32 ALA O O 9.651 2.263 -8.219 1.00 . A A . 32 ALA O 1 1
12 15809 1 1 33 ASP C C 8.339 0.236 -10.096 1.00 . A A . 33 ASP C 1 1
12 15810 1 1 33 ASP CA C 9.866 0.188 -10.075 1.00 . A A . 33 ASP CA 1 1
12 15811 1 1 33 ASP CB C 10.348 -1.044 -10.841 1.00 . A A . 33 ASP CB 1 1
12 15812 1 1 33 ASP CG C 9.845 -1.062 -12.271 1.00 . A A . 33 ASP CG 1 1
12 15813 1 1 33 ASP H H 10.876 -0.596 -8.385 1.00 . A A . 33 ASP H 1 1
12 15814 1 1 33 ASP HA H 10.240 1.068 -10.574 1.00 . A A . 33 ASP HA 1 1
12 15815 1 1 33 ASP HB2 H 11.427 -1.051 -10.858 1.00 . A A . 33 ASP HB2 1 1
12 15816 1 1 33 ASP HB3 H 9.997 -1.935 -10.344 1.00 . A A . 33 ASP HB3 1 1
12 15817 1 1 33 ASP N N 10.403 0.196 -8.716 1.00 . A A . 33 ASP N 1 1
12 15818 1 1 33 ASP O O 7.753 1.042 -10.818 1.00 . A A . 33 ASP O 1 1
12 15819 1 1 33 ASP OD1 O 8.796 -1.687 -12.529 1.00 . A A . 33 ASP OD1 1 1
12 15820 1 1 33 ASP OD2 O 10.496 -0.456 -13.144 1.00 . A A . 33 ASP OD2 1 1
12 15821 1 1 34 CYS C C 5.620 0.524 -8.643 1.00 . A A . 34 CYS C 1 1
12 15822 1 1 34 CYS CA C 6.239 -0.703 -9.307 1.00 . A A . 34 CYS CA 1 1
12 15823 1 1 34 CYS CB C 5.784 -1.997 -8.613 1.00 . A A . 34 CYS CB 1 1
12 15824 1 1 34 CYS H H 8.207 -1.180 -8.688 1.00 . A A . 34 CYS H 1 1
12 15825 1 1 34 CYS HA H 5.922 -0.725 -10.342 1.00 . A A . 34 CYS HA 1 1
12 15826 1 1 34 CYS HB2 H 4.759 -1.883 -8.289 1.00 . A A . 34 CYS HB2 1 1
12 15827 1 1 34 CYS HB3 H 5.848 -2.822 -9.309 1.00 . A A . 34 CYS HB3 1 1
12 15828 1 1 34 CYS N N 7.697 -0.612 -9.301 1.00 . A A . 34 CYS N 1 1
12 15829 1 1 34 CYS O O 4.445 0.832 -8.844 1.00 . A A . 34 CYS O 1 1
12 15830 1 1 34 CYS SG S 6.767 -2.428 -7.161 1.00 . A A . 34 CYS SG 1 1
12 15831 1 1 35 LEU C C 6.282 3.653 -8.176 1.00 . A A . 35 LEU C 1 1
12 15832 1 1 35 LEU CA C 6.002 2.479 -7.246 1.00 . A A . 35 LEU CA 1 1
12 15833 1 1 35 LEU CB C 6.739 2.695 -5.928 1.00 . A A . 35 LEU CB 1 1
12 15834 1 1 35 LEU CD1 C 7.501 1.852 -3.721 1.00 . A A . 35 LEU CD1 1 1
12 15835 1 1 35 LEU CD2 C 5.134 1.496 -4.411 1.00 . A A . 35 LEU CD2 1 1
12 15836 1 1 35 LEU CG C 6.575 1.590 -4.890 1.00 . A A . 35 LEU CG 1 1
12 15837 1 1 35 LEU H H 7.328 0.887 -7.673 1.00 . A A . 35 LEU H 1 1
12 15838 1 1 35 LEU HA H 4.943 2.421 -7.057 1.00 . A A . 35 LEU HA 1 1
12 15839 1 1 35 LEU HB2 H 7.791 2.798 -6.147 1.00 . A A . 35 LEU HB2 1 1
12 15840 1 1 35 LEU HB3 H 6.388 3.618 -5.494 1.00 . A A . 35 LEU HB3 1 1
12 15841 1 1 35 LEU HD11 H 8.524 1.700 -4.032 1.00 . A A . 35 LEU HD11 1 1
12 15842 1 1 35 LEU HD12 H 7.263 1.179 -2.915 1.00 . A A . 35 LEU HD12 1 1
12 15843 1 1 35 LEU HD13 H 7.375 2.871 -3.390 1.00 . A A . 35 LEU HD13 1 1
12 15844 1 1 35 LEU HD21 H 4.842 2.436 -3.971 1.00 . A A . 35 LEU HD21 1 1
12 15845 1 1 35 LEU HD22 H 5.050 0.712 -3.673 1.00 . A A . 35 LEU HD22 1 1
12 15846 1 1 35 LEU HD23 H 4.488 1.273 -5.247 1.00 . A A . 35 LEU HD23 1 1
12 15847 1 1 35 LEU HG H 6.849 0.643 -5.331 1.00 . A A . 35 LEU HG 1 1
12 15848 1 1 35 LEU N N 6.427 1.228 -7.859 1.00 . A A . 35 LEU N 1 1
12 15849 1 1 35 LEU O O 5.940 4.797 -7.873 1.00 . A A . 35 LEU O 1 1
12 15850 1 1 36 ASN C C 8.236 5.383 -9.743 1.00 . A A . 36 ASN C 1 1
12 15851 1 1 36 ASN CA C 7.285 4.340 -10.315 1.00 . A A . 36 ASN CA 1 1
12 15852 1 1 36 ASN CB C 6.041 5.014 -10.903 1.00 . A A . 36 ASN CB 1 1
12 15853 1 1 36 ASN CG C 5.196 4.063 -11.729 1.00 . A A . 36 ASN CG 1 1
12 15854 1 1 36 ASN H H 7.152 2.410 -9.473 1.00 . A A . 36 ASN H 1 1
12 15855 1 1 36 ASN HA H 7.797 3.815 -11.108 1.00 . A A . 36 ASN HA 1 1
12 15856 1 1 36 ASN HB2 H 5.434 5.396 -10.098 1.00 . A A . 36 ASN HB2 1 1
12 15857 1 1 36 ASN HB3 H 6.350 5.834 -11.534 1.00 . A A . 36 ASN HB3 1 1
12 15858 1 1 36 ASN HD21 H 4.076 3.633 -10.144 1.00 . A A . 36 ASN HD21 1 1
12 15859 1 1 36 ASN HD22 H 3.648 2.823 -11.610 1.00 . A A . 36 ASN HD22 1 1
12 15860 1 1 36 ASN N N 6.920 3.347 -9.308 1.00 . A A . 36 ASN N 1 1
12 15861 1 1 36 ASN ND2 N 4.208 3.444 -11.100 1.00 . A A . 36 ASN ND2 1 1
12 15862 1 1 36 ASN O O 8.164 6.562 -10.092 1.00 . A A . 36 ASN O 1 1
12 15863 1 1 36 ASN OD1 O 5.424 3.889 -12.928 1.00 . A A . 36 ASN OD1 1 1
12 15864 1 1 37 LEU C C 11.284 6.073 -9.202 1.00 . A A . 37 LEU C 1 1
12 15865 1 1 37 LEU CA C 10.112 5.827 -8.260 1.00 . A A . 37 LEU CA 1 1
12 15866 1 1 37 LEU CB C 10.628 5.244 -6.941 1.00 . A A . 37 LEU CB 1 1
12 15867 1 1 37 LEU CD1 C 10.271 4.644 -4.532 1.00 . A A . 37 LEU CD1 1 1
12 15868 1 1 37 LEU CD2 C 9.110 6.627 -5.498 1.00 . A A . 37 LEU CD2 1 1
12 15869 1 1 37 LEU CG C 9.628 5.228 -5.782 1.00 . A A . 37 LEU CG 1 1
12 15870 1 1 37 LEU H H 9.140 3.987 -8.633 1.00 . A A . 37 LEU H 1 1
12 15871 1 1 37 LEU HA H 9.624 6.767 -8.058 1.00 . A A . 37 LEU HA 1 1
12 15872 1 1 37 LEU HB2 H 10.944 4.230 -7.128 1.00 . A A . 37 LEU HB2 1 1
12 15873 1 1 37 LEU HB3 H 11.491 5.818 -6.635 1.00 . A A . 37 LEU HB3 1 1
12 15874 1 1 37 LEU HD11 H 9.534 4.582 -3.746 1.00 . A A . 37 LEU HD11 1 1
12 15875 1 1 37 LEU HD12 H 11.081 5.282 -4.215 1.00 . A A . 37 LEU HD12 1 1
12 15876 1 1 37 LEU HD13 H 10.653 3.658 -4.748 1.00 . A A . 37 LEU HD13 1 1
12 15877 1 1 37 LEU HD21 H 8.599 7.007 -6.369 1.00 . A A . 37 LEU HD21 1 1
12 15878 1 1 37 LEU HD22 H 9.942 7.275 -5.256 1.00 . A A . 37 LEU HD22 1 1
12 15879 1 1 37 LEU HD23 H 8.426 6.595 -4.663 1.00 . A A . 37 LEU HD23 1 1
12 15880 1 1 37 LEU HG H 8.786 4.606 -6.048 1.00 . A A . 37 LEU HG 1 1
12 15881 1 1 37 LEU N N 9.133 4.940 -8.870 1.00 . A A . 37 LEU N 1 1
12 15882 1 1 37 LEU O O 12.321 5.413 -9.106 1.00 . A A . 37 LEU O 1 1
12 15883 1 1 38 THR C C 13.212 8.244 -10.230 1.00 . A A . 38 THR C 1 1
12 15884 1 1 38 THR CA C 12.192 7.408 -11.005 1.00 . A A . 38 THR CA 1 1
12 15885 1 1 38 THR CB C 11.648 8.208 -12.202 1.00 . A A . 38 THR CB 1 1
12 15886 1 1 38 THR CG2 C 12.723 8.420 -13.257 1.00 . A A . 38 THR CG2 1 1
12 15887 1 1 38 THR H H 10.228 7.422 -10.228 1.00 . A A . 38 THR H 1 1
12 15888 1 1 38 THR HA H 12.675 6.516 -11.377 1.00 . A A . 38 THR HA 1 1
12 15889 1 1 38 THR HB H 11.312 9.173 -11.852 1.00 . A A . 38 THR HB 1 1
12 15890 1 1 38 THR HG1 H 10.723 6.556 -12.777 1.00 . A A . 38 THR HG1 1 1
12 15891 1 1 38 THR HG21 H 13.069 7.462 -13.617 1.00 . A A . 38 THR HG21 1 1
12 15892 1 1 38 THR HG22 H 13.550 8.961 -12.823 1.00 . A A . 38 THR HG22 1 1
12 15893 1 1 38 THR HG23 H 12.314 8.989 -14.079 1.00 . A A . 38 THR HG23 1 1
12 15894 1 1 38 THR N N 11.111 7.005 -10.125 1.00 . A A . 38 THR N 1 1
12 15895 1 1 38 THR O O 14.403 8.249 -10.547 1.00 . A A . 38 THR O 1 1
12 15896 1 1 38 THR OG1 O 10.542 7.505 -12.786 1.00 . A A . 38 THR OG1 1 1
12 15897 1 1 39 LYS C C 13.746 9.028 -6.977 1.00 . A A . 39 LYS C 1 1
12 15898 1 1 39 LYS CA C 13.615 9.708 -8.335 1.00 . A A . 39 LYS CA 1 1
12 15899 1 1 39 LYS CB C 13.087 11.132 -8.157 1.00 . A A . 39 LYS CB 1 1
12 15900 1 1 39 LYS CD C 13.465 13.421 -7.180 1.00 . A A . 39 LYS CD 1 1
12 15901 1 1 39 LYS CE C 14.476 14.366 -6.545 1.00 . A A . 39 LYS CE 1 1
12 15902 1 1 39 LYS CG C 14.065 12.049 -7.438 1.00 . A A . 39 LYS CG 1 1
12 15903 1 1 39 LYS H H 11.778 8.915 -9.007 1.00 . A A . 39 LYS H 1 1
12 15904 1 1 39 LYS HA H 14.586 9.747 -8.802 1.00 . A A . 39 LYS HA 1 1
12 15905 1 1 39 LYS HB2 H 12.879 11.551 -9.130 1.00 . A A . 39 LYS HB2 1 1
12 15906 1 1 39 LYS HB3 H 12.173 11.094 -7.586 1.00 . A A . 39 LYS HB3 1 1
12 15907 1 1 39 LYS HD2 H 13.136 13.841 -8.119 1.00 . A A . 39 LYS HD2 1 1
12 15908 1 1 39 LYS HD3 H 12.620 13.313 -6.517 1.00 . A A . 39 LYS HD3 1 1
12 15909 1 1 39 LYS HE2 H 15.274 14.545 -7.250 1.00 . A A . 39 LYS HE2 1 1
12 15910 1 1 39 LYS HE3 H 13.981 15.299 -6.322 1.00 . A A . 39 LYS HE3 1 1
12 15911 1 1 39 LYS HG2 H 14.334 11.604 -6.491 1.00 . A A . 39 LYS HG2 1 1
12 15912 1 1 39 LYS HG3 H 14.951 12.163 -8.047 1.00 . A A . 39 LYS HG3 1 1
12 15913 1 1 39 LYS HZ1 H 15.550 12.920 -5.486 1.00 . A A . 39 LYS HZ1 1 1
12 15914 1 1 39 LYS HZ2 H 14.301 13.633 -4.599 1.00 . A A . 39 LYS HZ2 1 1
12 15915 1 1 39 LYS HZ3 H 15.730 14.489 -4.883 1.00 . A A . 39 LYS HZ3 1 1
12 15916 1 1 39 LYS N N 12.739 8.934 -9.197 1.00 . A A . 39 LYS N 1 1
12 15917 1 1 39 LYS NZ N 15.054 13.813 -5.292 1.00 . A A . 39 LYS NZ 1 1
12 15918 1 1 39 LYS O O 12.747 8.630 -6.372 1.00 . A A . 39 LYS O 1 1
12 15919 1 1 40 ARG C C 15.011 9.161 -4.059 1.00 . A A . 40 ARG C 1 1
12 15920 1 1 40 ARG CA C 15.257 8.230 -5.246 1.00 . A A . 40 ARG CA 1 1
12 15921 1 1 40 ARG CB C 16.711 7.756 -5.230 1.00 . A A . 40 ARG CB 1 1
12 15922 1 1 40 ARG CD C 18.629 6.875 -3.874 1.00 . A A . 40 ARG CD 1 1
12 15923 1 1 40 ARG CG C 17.127 7.098 -3.925 1.00 . A A . 40 ARG CG 1 1
12 15924 1 1 40 ARG CZ C 20.694 8.230 -3.871 1.00 . A A . 40 ARG CZ 1 1
12 15925 1 1 40 ARG H H 15.720 9.274 -7.021 1.00 . A A . 40 ARG H 1 1
12 15926 1 1 40 ARG HA H 14.605 7.374 -5.172 1.00 . A A . 40 ARG HA 1 1
12 15927 1 1 40 ARG HB2 H 16.852 7.042 -6.028 1.00 . A A . 40 ARG HB2 1 1
12 15928 1 1 40 ARG HB3 H 17.354 8.606 -5.401 1.00 . A A . 40 ARG HB3 1 1
12 15929 1 1 40 ARG HD2 H 18.878 6.385 -2.945 1.00 . A A . 40 ARG HD2 1 1
12 15930 1 1 40 ARG HD3 H 18.915 6.244 -4.703 1.00 . A A . 40 ARG HD3 1 1
12 15931 1 1 40 ARG HE H 18.846 8.956 -4.097 1.00 . A A . 40 ARG HE 1 1
12 15932 1 1 40 ARG HG2 H 16.841 7.737 -3.103 1.00 . A A . 40 ARG HG2 1 1
12 15933 1 1 40 ARG HG3 H 16.627 6.146 -3.836 1.00 . A A . 40 ARG HG3 1 1
12 15934 1 1 40 ARG HH11 H 20.995 6.244 -3.601 1.00 . A A . 40 ARG HH11 1 1
12 15935 1 1 40 ARG HH12 H 22.433 7.218 -3.617 1.00 . A A . 40 ARG HH12 1 1
12 15936 1 1 40 ARG HH21 H 20.720 10.241 -4.110 1.00 . A A . 40 ARG HH21 1 1
12 15937 1 1 40 ARG HH22 H 22.276 9.498 -3.905 1.00 . A A . 40 ARG HH22 1 1
12 15938 1 1 40 ARG N N 14.975 8.901 -6.507 1.00 . A A . 40 ARG N 1 1
12 15939 1 1 40 ARG NE N 19.370 8.134 -3.960 1.00 . A A . 40 ARG NE 1 1
12 15940 1 1 40 ARG NH1 N 21.432 7.143 -3.681 1.00 . A A . 40 ARG NH1 1 1
12 15941 1 1 40 ARG NH2 N 21.278 9.417 -3.969 1.00 . A A . 40 ARG NH2 1 1
12 15942 1 1 40 ARG O O 15.545 10.271 -4.020 1.00 . A A . 40 ARG O 1 1
12 15943 1 1 41 PRO C C 15.215 9.556 -0.969 1.00 . A A . 41 PRO C 1 1
12 15944 1 1 41 PRO CA C 13.967 9.492 -1.848 1.00 . A A . 41 PRO CA 1 1
12 15945 1 1 41 PRO CB C 12.856 8.712 -1.143 1.00 . A A . 41 PRO CB 1 1
12 15946 1 1 41 PRO CD C 13.430 7.467 -3.094 1.00 . A A . 41 PRO CD 1 1
12 15947 1 1 41 PRO CG C 12.980 7.324 -1.665 1.00 . A A . 41 PRO CG 1 1
12 15948 1 1 41 PRO HA H 13.628 10.493 -2.064 1.00 . A A . 41 PRO HA 1 1
12 15949 1 1 41 PRO HB2 H 13.009 8.749 -0.076 1.00 . A A . 41 PRO HB2 1 1
12 15950 1 1 41 PRO HB3 H 11.896 9.141 -1.391 1.00 . A A . 41 PRO HB3 1 1
12 15951 1 1 41 PRO HD2 H 14.055 6.634 -3.378 1.00 . A A . 41 PRO HD2 1 1
12 15952 1 1 41 PRO HD3 H 12.578 7.545 -3.757 1.00 . A A . 41 PRO HD3 1 1
12 15953 1 1 41 PRO HG2 H 13.716 6.780 -1.085 1.00 . A A . 41 PRO HG2 1 1
12 15954 1 1 41 PRO HG3 H 12.021 6.826 -1.618 1.00 . A A . 41 PRO HG3 1 1
12 15955 1 1 41 PRO N N 14.199 8.726 -3.079 1.00 . A A . 41 PRO N 1 1
12 15956 1 1 41 PRO O O 16.145 8.762 -1.130 1.00 . A A . 41 PRO O 1 1
12 15957 1 1 42 ALA C C 15.943 10.722 2.298 1.00 . A A . 42 ALA C 1 1
12 15958 1 1 42 ALA CA C 16.375 10.689 0.835 1.00 . A A . 42 ALA CA 1 1
12 15959 1 1 42 ALA CB C 17.100 11.976 0.469 1.00 . A A . 42 ALA CB 1 1
12 15960 1 1 42 ALA H H 14.447 11.082 0.067 1.00 . A A . 42 ALA H 1 1
12 15961 1 1 42 ALA HA H 17.054 9.864 0.683 1.00 . A A . 42 ALA HA 1 1
12 15962 1 1 42 ALA HB1 H 17.945 12.115 1.127 1.00 . A A . 42 ALA HB1 1 1
12 15963 1 1 42 ALA HB2 H 16.423 12.811 0.569 1.00 . A A . 42 ALA HB2 1 1
12 15964 1 1 42 ALA HB3 H 17.446 11.913 -0.552 1.00 . A A . 42 ALA HB3 1 1
12 15965 1 1 42 ALA N N 15.230 10.499 -0.039 1.00 . A A . 42 ALA N 1 1
12 15966 1 1 42 ALA O O 15.022 11.453 2.663 1.00 . A A . 42 ALA O 1 1
12 15967 1 1 43 GLY C C 15.116 9.043 4.880 1.00 . A A . 43 GLY C 1 1
12 15968 1 1 43 GLY CA C 16.300 9.919 4.547 1.00 . A A . 43 GLY CA 1 1
12 15969 1 1 43 GLY H H 17.280 9.312 2.774 1.00 . A A . 43 GLY H 1 1
12 15970 1 1 43 GLY HA2 H 17.163 9.560 5.090 1.00 . A A . 43 GLY HA2 1 1
12 15971 1 1 43 GLY HA3 H 16.084 10.929 4.859 1.00 . A A . 43 GLY HA3 1 1
12 15972 1 1 43 GLY N N 16.599 9.920 3.128 1.00 . A A . 43 GLY N 1 1
12 15973 1 1 43 GLY O O 15.194 7.818 4.786 1.00 . A A . 43 GLY O 1 1
12 15974 1 1 44 LYS C C 11.858 8.889 4.426 1.00 . A A . 44 LYS C 1 1
12 15975 1 1 44 LYS CA C 12.812 8.931 5.607 1.00 . A A . 44 LYS CA 1 1
12 15976 1 1 44 LYS CB C 12.105 9.556 6.810 1.00 . A A . 44 LYS CB 1 1
12 15977 1 1 44 LYS CD C 12.126 9.976 9.287 1.00 . A A . 44 LYS CD 1 1
12 15978 1 1 44 LYS CE C 11.416 11.314 9.137 1.00 . A A . 44 LYS CE 1 1
12 15979 1 1 44 LYS CG C 12.963 9.633 8.062 1.00 . A A . 44 LYS CG 1 1
12 15980 1 1 44 LYS H H 14.009 10.647 5.315 1.00 . A A . 44 LYS H 1 1
12 15981 1 1 44 LYS HA H 13.102 7.922 5.854 1.00 . A A . 44 LYS HA 1 1
12 15982 1 1 44 LYS HB2 H 11.797 10.557 6.549 1.00 . A A . 44 LYS HB2 1 1
12 15983 1 1 44 LYS HB3 H 11.228 8.968 7.037 1.00 . A A . 44 LYS HB3 1 1
12 15984 1 1 44 LYS HD2 H 11.386 9.204 9.431 1.00 . A A . 44 LYS HD2 1 1
12 15985 1 1 44 LYS HD3 H 12.775 10.019 10.149 1.00 . A A . 44 LYS HD3 1 1
12 15986 1 1 44 LYS HE2 H 12.157 12.097 9.084 1.00 . A A . 44 LYS HE2 1 1
12 15987 1 1 44 LYS HE3 H 10.841 11.302 8.223 1.00 . A A . 44 LYS HE3 1 1
12 15988 1 1 44 LYS HG2 H 13.441 8.679 8.221 1.00 . A A . 44 LYS HG2 1 1
12 15989 1 1 44 LYS HG3 H 13.714 10.396 7.925 1.00 . A A . 44 LYS HG3 1 1
12 15990 1 1 44 LYS HZ1 H 10.029 12.505 10.146 1.00 . A A . 44 LYS HZ1 1 1
12 15991 1 1 44 LYS HZ2 H 11.038 11.615 11.168 1.00 . A A . 44 LYS HZ2 1 1
12 15992 1 1 44 LYS HZ3 H 9.780 10.844 10.344 1.00 . A A . 44 LYS HZ3 1 1
12 15993 1 1 44 LYS N N 14.015 9.667 5.266 1.00 . A A . 44 LYS N 1 1
12 15994 1 1 44 LYS NZ N 10.504 11.589 10.278 1.00 . A A . 44 LYS NZ 1 1
12 15995 1 1 44 LYS O O 11.351 9.923 3.988 1.00 . A A . 44 LYS O 1 1
12 15996 1 1 45 TRP C C 9.355 6.983 3.378 1.00 . A A . 45 TRP C 1 1
12 15997 1 1 45 TRP CA C 10.678 7.511 2.835 1.00 . A A . 45 TRP CA 1 1
12 15998 1 1 45 TRP CB C 11.243 6.558 1.779 1.00 . A A . 45 TRP CB 1 1
12 15999 1 1 45 TRP CD1 C 9.757 6.967 -0.269 1.00 . A A . 45 TRP CD1 1 1
12 16000 1 1 45 TRP CD2 C 9.605 4.903 0.580 1.00 . A A . 45 TRP CD2 1 1
12 16001 1 1 45 TRP CE2 C 8.744 4.997 -0.527 1.00 . A A . 45 TRP CE2 1 1
12 16002 1 1 45 TRP CE3 C 9.680 3.694 1.274 1.00 . A A . 45 TRP CE3 1 1
12 16003 1 1 45 TRP CG C 10.243 6.175 0.731 1.00 . A A . 45 TRP CG 1 1
12 16004 1 1 45 TRP CH2 C 8.058 2.752 -0.257 1.00 . A A . 45 TRP CH2 1 1
12 16005 1 1 45 TRP CZ2 C 7.963 3.927 -0.954 1.00 . A A . 45 TRP CZ2 1 1
12 16006 1 1 45 TRP CZ3 C 8.906 2.631 0.849 1.00 . A A . 45 TRP CZ3 1 1
12 16007 1 1 45 TRP H H 12.104 6.921 4.264 1.00 . A A . 45 TRP H 1 1
12 16008 1 1 45 TRP HA H 10.507 8.476 2.381 1.00 . A A . 45 TRP HA 1 1
12 16009 1 1 45 TRP HB2 H 12.078 7.031 1.285 1.00 . A A . 45 TRP HB2 1 1
12 16010 1 1 45 TRP HB3 H 11.583 5.657 2.265 1.00 . A A . 45 TRP HB3 1 1
12 16011 1 1 45 TRP HD1 H 10.046 7.994 -0.426 1.00 . A A . 45 TRP HD1 1 1
12 16012 1 1 45 TRP HE1 H 8.360 6.622 -1.798 1.00 . A A . 45 TRP HE1 1 1
12 16013 1 1 45 TRP HE3 H 10.328 3.583 2.132 1.00 . A A . 45 TRP HE3 1 1
12 16014 1 1 45 TRP HH2 H 7.470 1.897 -0.553 1.00 . A A . 45 TRP HH2 1 1
12 16015 1 1 45 TRP HZ2 H 7.306 4.008 -1.806 1.00 . A A . 45 TRP HZ2 1 1
12 16016 1 1 45 TRP HZ3 H 8.952 1.688 1.371 1.00 . A A . 45 TRP HZ3 1 1
12 16017 1 1 45 TRP N N 11.626 7.698 3.912 1.00 . A A . 45 TRP N 1 1
12 16018 1 1 45 TRP NE1 N 8.851 6.268 -1.024 1.00 . A A . 45 TRP NE1 1 1
12 16019 1 1 45 TRP O O 9.322 6.001 4.128 1.00 . A A . 45 TRP O 1 1
12 16020 1 1 46 GLU C C 6.235 6.563 2.245 1.00 . A A . 46 GLU C 1 1
12 16021 1 1 46 GLU CA C 6.943 7.239 3.420 1.00 . A A . 46 GLU CA 1 1
12 16022 1 1 46 GLU CB C 6.164 8.465 3.902 1.00 . A A . 46 GLU CB 1 1
12 16023 1 1 46 GLU CD C 4.232 9.356 5.251 1.00 . A A . 46 GLU CD 1 1
12 16024 1 1 46 GLU CG C 4.871 8.136 4.623 1.00 . A A . 46 GLU CG 1 1
12 16025 1 1 46 GLU H H 8.370 8.438 2.435 1.00 . A A . 46 GLU H 1 1
12 16026 1 1 46 GLU HA H 7.043 6.534 4.233 1.00 . A A . 46 GLU HA 1 1
12 16027 1 1 46 GLU HB2 H 6.791 9.031 4.577 1.00 . A A . 46 GLU HB2 1 1
12 16028 1 1 46 GLU HB3 H 5.926 9.081 3.048 1.00 . A A . 46 GLU HB3 1 1
12 16029 1 1 46 GLU HG2 H 4.179 7.706 3.916 1.00 . A A . 46 GLU HG2 1 1
12 16030 1 1 46 GLU HG3 H 5.085 7.418 5.402 1.00 . A A . 46 GLU HG3 1 1
12 16031 1 1 46 GLU N N 8.272 7.646 3.008 1.00 . A A . 46 GLU N 1 1
12 16032 1 1 46 GLU O O 6.125 7.145 1.167 1.00 . A A . 46 GLU O 1 1
12 16033 1 1 46 GLU OE1 O 4.471 9.610 6.448 1.00 . A A . 46 GLU OE1 1 1
12 16034 1 1 46 GLU OE2 O 3.483 10.067 4.547 1.00 . A A . 46 GLU OE2 1 1
12 16035 1 1 47 CYS C C 3.858 5.161 0.915 1.00 . A A . 47 CYS C 1 1
12 16036 1 1 47 CYS CA C 5.187 4.547 1.362 1.00 . A A . 47 CYS CA 1 1
12 16037 1 1 47 CYS CB C 4.977 3.082 1.788 1.00 . A A . 47 CYS CB 1 1
12 16038 1 1 47 CYS H H 5.856 4.932 3.337 1.00 . A A . 47 CYS H 1 1
12 16039 1 1 47 CYS HA H 5.874 4.571 0.529 1.00 . A A . 47 CYS HA 1 1
12 16040 1 1 47 CYS HB2 H 4.822 2.481 0.903 1.00 . A A . 47 CYS HB2 1 1
12 16041 1 1 47 CYS HB3 H 5.863 2.732 2.297 1.00 . A A . 47 CYS HB3 1 1
12 16042 1 1 47 CYS N N 5.783 5.326 2.447 1.00 . A A . 47 CYS N 1 1
12 16043 1 1 47 CYS O O 3.122 5.730 1.726 1.00 . A A . 47 CYS O 1 1
12 16044 1 1 47 CYS SG S 3.565 2.799 2.885 1.00 . A A . 47 CYS SG 1 1
12 16045 1 1 48 PRO C C 1.054 4.849 -0.475 1.00 . A A . 48 PRO C 1 1
12 16046 1 1 48 PRO CA C 2.295 5.591 -0.959 1.00 . A A . 48 PRO CA 1 1
12 16047 1 1 48 PRO CB C 2.471 5.406 -2.469 1.00 . A A . 48 PRO CB 1 1
12 16048 1 1 48 PRO CD C 4.357 4.369 -1.412 1.00 . A A . 48 PRO CD 1 1
12 16049 1 1 48 PRO CG C 3.459 4.303 -2.616 1.00 . A A . 48 PRO CG 1 1
12 16050 1 1 48 PRO HA H 2.193 6.643 -0.731 1.00 . A A . 48 PRO HA 1 1
12 16051 1 1 48 PRO HB2 H 1.521 5.142 -2.914 1.00 . A A . 48 PRO HB2 1 1
12 16052 1 1 48 PRO HB3 H 2.838 6.322 -2.908 1.00 . A A . 48 PRO HB3 1 1
12 16053 1 1 48 PRO HD2 H 4.625 3.374 -1.092 1.00 . A A . 48 PRO HD2 1 1
12 16054 1 1 48 PRO HD3 H 5.241 4.948 -1.633 1.00 . A A . 48 PRO HD3 1 1
12 16055 1 1 48 PRO HG2 H 2.946 3.354 -2.649 1.00 . A A . 48 PRO HG2 1 1
12 16056 1 1 48 PRO HG3 H 4.034 4.451 -3.518 1.00 . A A . 48 PRO HG3 1 1
12 16057 1 1 48 PRO N N 3.532 5.041 -0.390 1.00 . A A . 48 PRO N 1 1
12 16058 1 1 48 PRO O O -0.070 5.183 -0.853 1.00 . A A . 48 PRO O 1 1
12 16059 1 1 49 TRP C C -0.402 3.891 2.136 1.00 . A A . 49 TRP C 1 1
12 16060 1 1 49 TRP CA C 0.191 3.088 0.978 1.00 . A A . 49 TRP CA 1 1
12 16061 1 1 49 TRP CB C 0.719 1.731 1.471 1.00 . A A . 49 TRP CB 1 1
12 16062 1 1 49 TRP CD1 C -1.343 0.396 0.715 1.00 . A A . 49 TRP CD1 1 1
12 16063 1 1 49 TRP CD2 C -0.437 -0.318 2.636 1.00 . A A . 49 TRP CD2 1 1
12 16064 1 1 49 TRP CE2 C -1.544 -1.134 2.331 1.00 . A A . 49 TRP CE2 1 1
12 16065 1 1 49 TRP CE3 C 0.291 -0.579 3.804 1.00 . A A . 49 TRP CE3 1 1
12 16066 1 1 49 TRP CG C -0.326 0.658 1.591 1.00 . A A . 49 TRP CG 1 1
12 16067 1 1 49 TRP CH2 C -1.208 -2.425 4.280 1.00 . A A . 49 TRP CH2 1 1
12 16068 1 1 49 TRP CZ2 C -1.937 -2.192 3.146 1.00 . A A . 49 TRP CZ2 1 1
12 16069 1 1 49 TRP CZ3 C -0.102 -1.629 4.613 1.00 . A A . 49 TRP CZ3 1 1
12 16070 1 1 49 TRP H H 2.200 3.611 0.586 1.00 . A A . 49 TRP H 1 1
12 16071 1 1 49 TRP HA H -0.573 2.928 0.230 1.00 . A A . 49 TRP HA 1 1
12 16072 1 1 49 TRP HB2 H 1.477 1.375 0.784 1.00 . A A . 49 TRP HB2 1 1
12 16073 1 1 49 TRP HB3 H 1.166 1.868 2.450 1.00 . A A . 49 TRP HB3 1 1
12 16074 1 1 49 TRP HD1 H -1.532 0.962 -0.185 1.00 . A A . 49 TRP HD1 1 1
12 16075 1 1 49 TRP HE1 H -2.858 -1.066 0.695 1.00 . A A . 49 TRP HE1 1 1
12 16076 1 1 49 TRP HE3 H 1.147 0.021 4.078 1.00 . A A . 49 TRP HE3 1 1
12 16077 1 1 49 TRP HH2 H -1.480 -3.236 4.940 1.00 . A A . 49 TRP HH2 1 1
12 16078 1 1 49 TRP HZ2 H -2.787 -2.815 2.904 1.00 . A A . 49 TRP HZ2 1 1
12 16079 1 1 49 TRP HZ3 H 0.448 -1.844 5.519 1.00 . A A . 49 TRP HZ3 1 1
12 16080 1 1 49 TRP N N 1.274 3.846 0.368 1.00 . A A . 49 TRP N 1 1
12 16081 1 1 49 TRP NE1 N -2.077 -0.681 1.153 1.00 . A A . 49 TRP NE1 1 1
12 16082 1 1 49 TRP O O -1.372 3.483 2.766 1.00 . A A . 49 TRP O 1 1
12 16083 1 1 50 HIS C C -0.958 7.160 2.675 1.00 . A A . 50 HIS C 1 1
12 16084 1 1 50 HIS CA C -0.336 5.974 3.396 1.00 . A A . 50 HIS CA 1 1
12 16085 1 1 50 HIS CB C 0.743 6.503 4.342 1.00 . A A . 50 HIS CB 1 1
12 16086 1 1 50 HIS CD2 C 2.851 5.464 5.388 1.00 . A A . 50 HIS CD2 1 1
12 16087 1 1 50 HIS CE1 C 2.046 3.580 6.072 1.00 . A A . 50 HIS CE1 1 1
12 16088 1 1 50 HIS CG C 1.545 5.450 5.038 1.00 . A A . 50 HIS CG 1 1
12 16089 1 1 50 HIS H H 1.070 5.242 1.996 1.00 . A A . 50 HIS H 1 1
12 16090 1 1 50 HIS HA H -1.097 5.466 3.966 1.00 . A A . 50 HIS HA 1 1
12 16091 1 1 50 HIS HB2 H 1.433 7.116 3.776 1.00 . A A . 50 HIS HB2 1 1
12 16092 1 1 50 HIS HB3 H 0.268 7.115 5.101 1.00 . A A . 50 HIS HB3 1 1
12 16093 1 1 50 HIS HD1 H 0.116 3.934 5.380 1.00 . A A . 50 HIS HD1 1 1
12 16094 1 1 50 HIS HD2 H 3.548 6.256 5.175 1.00 . A A . 50 HIS HD2 1 1
12 16095 1 1 50 HIS HE1 H 1.953 2.592 6.500 1.00 . A A . 50 HIS HE1 1 1
12 16096 1 1 50 HIS N N 0.215 5.035 2.428 1.00 . A A . 50 HIS N 1 1
12 16097 1 1 50 HIS ND1 N 1.044 4.248 5.479 1.00 . A A . 50 HIS ND1 1 1
12 16098 1 1 50 HIS NE2 N 3.168 4.283 6.044 1.00 . A A . 50 HIS NE2 1 1
12 16099 1 1 50 HIS O O -1.325 8.155 3.298 1.00 . A A . 50 HIS O 1 1
12 16100 1 1 51 GLN C C -2.779 7.796 -0.229 1.00 . A A . 51 GLN C 1 1
12 16101 1 1 51 GLN CA C -1.539 8.174 0.553 1.00 . A A . 51 GLN CA 1 1
12 16102 1 1 51 GLN CB C -0.446 8.648 -0.403 1.00 . A A . 51 GLN CB 1 1
12 16103 1 1 51 GLN CD C 0.547 10.480 1.021 1.00 . A A . 51 GLN CD 1 1
12 16104 1 1 51 GLN CG C 0.788 9.162 0.309 1.00 . A A . 51 GLN CG 1 1
12 16105 1 1 51 GLN H H -0.829 6.214 0.923 1.00 . A A . 51 GLN H 1 1
12 16106 1 1 51 GLN HA H -1.785 8.980 1.222 1.00 . A A . 51 GLN HA 1 1
12 16107 1 1 51 GLN HB2 H -0.155 7.829 -1.043 1.00 . A A . 51 GLN HB2 1 1
12 16108 1 1 51 GLN HB3 H -0.841 9.447 -1.015 1.00 . A A . 51 GLN HB3 1 1
12 16109 1 1 51 GLN HE21 H -0.030 9.546 2.684 1.00 . A A . 51 GLN HE21 1 1
12 16110 1 1 51 GLN HE22 H -0.024 11.273 2.750 1.00 . A A . 51 GLN HE22 1 1
12 16111 1 1 51 GLN HG2 H 1.093 8.428 1.037 1.00 . A A . 51 GLN HG2 1 1
12 16112 1 1 51 GLN HG3 H 1.576 9.299 -0.416 1.00 . A A . 51 GLN HG3 1 1
12 16113 1 1 51 GLN N N -1.063 7.062 1.361 1.00 . A A . 51 GLN N 1 1
12 16114 1 1 51 GLN NE2 N 0.118 10.427 2.275 1.00 . A A . 51 GLN NE2 1 1
12 16115 1 1 51 GLN O O -2.861 6.720 -0.816 1.00 . A A . 51 GLN O 1 1
12 16116 1 1 51 GLN OE1 O 0.742 11.544 0.441 1.00 . A A . 51 GLN OE1 1 1
12 16117 1 1 52 CYS C C -4.655 8.561 -2.453 1.00 . A A . 52 CYS C 1 1
12 16118 1 1 52 CYS CA C -4.968 8.500 -0.969 1.00 . A A . 52 CYS CA 1 1
12 16119 1 1 52 CYS CB C -5.984 9.577 -0.595 1.00 . A A . 52 CYS CB 1 1
12 16120 1 1 52 CYS H H -3.633 9.513 0.310 1.00 . A A . 52 CYS H 1 1
12 16121 1 1 52 CYS HA H -5.367 7.527 -0.727 1.00 . A A . 52 CYS HA 1 1
12 16122 1 1 52 CYS HB2 H -6.177 9.524 0.464 1.00 . A A . 52 CYS HB2 1 1
12 16123 1 1 52 CYS HB3 H -5.566 10.544 -0.827 1.00 . A A . 52 CYS HB3 1 1
12 16124 1 1 52 CYS N N -3.749 8.690 -0.217 1.00 . A A . 52 CYS N 1 1
12 16125 1 1 52 CYS O O -4.186 9.584 -2.950 1.00 . A A . 52 CYS O 1 1
12 16126 1 1 52 CYS SG S -7.575 9.449 -1.445 1.00 . A A . 52 CYS SG 1 1
12 16127 1 1 53 ASP C C -5.436 8.347 -5.397 1.00 . A A . 53 ASP C 1 1
12 16128 1 1 53 ASP CA C -4.589 7.374 -4.577 1.00 . A A . 53 ASP CA 1 1
12 16129 1 1 53 ASP CB C -4.794 5.938 -5.076 1.00 . A A . 53 ASP CB 1 1
12 16130 1 1 53 ASP CG C -4.142 5.686 -6.423 1.00 . A A . 53 ASP CG 1 1
12 16131 1 1 53 ASP H H -5.333 6.699 -2.702 1.00 . A A . 53 ASP H 1 1
12 16132 1 1 53 ASP HA H -3.549 7.640 -4.693 1.00 . A A . 53 ASP HA 1 1
12 16133 1 1 53 ASP HB2 H -4.368 5.250 -4.362 1.00 . A A . 53 ASP HB2 1 1
12 16134 1 1 53 ASP HB3 H -5.854 5.743 -5.168 1.00 . A A . 53 ASP HB3 1 1
12 16135 1 1 53 ASP N N -4.916 7.470 -3.155 1.00 . A A . 53 ASP N 1 1
12 16136 1 1 53 ASP O O -5.190 8.557 -6.582 1.00 . A A . 53 ASP O 1 1
12 16137 1 1 53 ASP OD1 O -4.862 5.694 -7.447 1.00 . A A . 53 ASP OD1 1 1
12 16138 1 1 53 ASP OD2 O -2.907 5.506 -6.472 1.00 . A A . 53 ASP OD2 1 1
12 16139 1 1 54 VAL C C -6.776 11.341 -5.265 1.00 . A A . 54 VAL C 1 1
12 16140 1 1 54 VAL CA C -7.292 9.909 -5.422 1.00 . A A . 54 VAL CA 1 1
12 16141 1 1 54 VAL CB C -8.738 9.837 -4.891 1.00 . A A . 54 VAL CB 1 1
12 16142 1 1 54 VAL CG1 C -9.629 10.819 -5.630 1.00 . A A . 54 VAL CG1 1 1
12 16143 1 1 54 VAL CG2 C -9.291 8.428 -5.015 1.00 . A A . 54 VAL CG2 1 1
12 16144 1 1 54 VAL H H -6.574 8.757 -3.807 1.00 . A A . 54 VAL H 1 1
12 16145 1 1 54 VAL HA H -7.309 9.660 -6.472 1.00 . A A . 54 VAL HA 1 1
12 16146 1 1 54 VAL HB H -8.732 10.108 -3.845 1.00 . A A . 54 VAL HB 1 1
12 16147 1 1 54 VAL HG11 H -9.608 10.598 -6.687 1.00 . A A . 54 VAL HG11 1 1
12 16148 1 1 54 VAL HG12 H -9.271 11.825 -5.463 1.00 . A A . 54 VAL HG12 1 1
12 16149 1 1 54 VAL HG13 H -10.640 10.731 -5.263 1.00 . A A . 54 VAL HG13 1 1
12 16150 1 1 54 VAL HG21 H -9.281 8.129 -6.053 1.00 . A A . 54 VAL HG21 1 1
12 16151 1 1 54 VAL HG22 H -10.306 8.409 -4.644 1.00 . A A . 54 VAL HG22 1 1
12 16152 1 1 54 VAL HG23 H -8.683 7.748 -4.439 1.00 . A A . 54 VAL HG23 1 1
12 16153 1 1 54 VAL N N -6.426 8.956 -4.753 1.00 . A A . 54 VAL N 1 1
12 16154 1 1 54 VAL O O -6.514 12.020 -6.253 1.00 . A A . 54 VAL O 1 1
12 16155 1 1 55 CYS C C -4.888 13.436 -3.263 1.00 . A A . 55 CYS C 1 1
12 16156 1 1 55 CYS CA C -6.310 13.208 -3.788 1.00 . A A . 55 CYS CA 1 1
12 16157 1 1 55 CYS CB C -7.328 13.817 -2.824 1.00 . A A . 55 CYS CB 1 1
12 16158 1 1 55 CYS H H -6.710 11.187 -3.267 1.00 . A A . 55 CYS H 1 1
12 16159 1 1 55 CYS HA H -6.401 13.715 -4.737 1.00 . A A . 55 CYS HA 1 1
12 16160 1 1 55 CYS HB2 H -7.135 14.876 -2.733 1.00 . A A . 55 CYS HB2 1 1
12 16161 1 1 55 CYS HB3 H -8.315 13.671 -3.229 1.00 . A A . 55 CYS HB3 1 1
12 16162 1 1 55 CYS N N -6.618 11.798 -4.023 1.00 . A A . 55 CYS N 1 1
12 16163 1 1 55 CYS O O -4.425 14.577 -3.198 1.00 . A A . 55 CYS O 1 1
12 16164 1 1 55 CYS SG S -7.304 13.115 -1.156 1.00 . A A . 55 CYS SG 1 1
12 16165 1 1 56 GLY C C -2.754 12.874 -0.928 1.00 . A A . 56 GLY C 1 1
12 16166 1 1 56 GLY CA C -2.833 12.499 -2.397 1.00 . A A . 56 GLY CA 1 1
12 16167 1 1 56 GLY H H -4.601 11.474 -2.955 1.00 . A A . 56 GLY H 1 1
12 16168 1 1 56 GLY HA2 H -2.319 11.559 -2.541 1.00 . A A . 56 GLY HA2 1 1
12 16169 1 1 56 GLY HA3 H -2.333 13.262 -2.976 1.00 . A A . 56 GLY HA3 1 1
12 16170 1 1 56 GLY N N -4.197 12.365 -2.884 1.00 . A A . 56 GLY N 1 1
12 16171 1 1 56 GLY O O -1.665 13.072 -0.393 1.00 . A A . 56 GLY O 1 1
12 16172 1 1 57 LYS C C -3.630 11.963 1.927 1.00 . A A . 57 LYS C 1 1
12 16173 1 1 57 LYS CA C -3.932 13.243 1.163 1.00 . A A . 57 LYS CA 1 1
12 16174 1 1 57 LYS CB C -5.289 13.792 1.601 1.00 . A A . 57 LYS CB 1 1
12 16175 1 1 57 LYS CD C -6.950 15.659 1.558 1.00 . A A . 57 LYS CD 1 1
12 16176 1 1 57 LYS CE C -7.302 17.025 0.994 1.00 . A A . 57 LYS CE 1 1
12 16177 1 1 57 LYS CG C -5.608 15.167 1.045 1.00 . A A . 57 LYS CG 1 1
12 16178 1 1 57 LYS H H -4.745 12.913 -0.763 1.00 . A A . 57 LYS H 1 1
12 16179 1 1 57 LYS HA H -3.168 13.972 1.386 1.00 . A A . 57 LYS HA 1 1
12 16180 1 1 57 LYS HB2 H -6.060 13.110 1.276 1.00 . A A . 57 LYS HB2 1 1
12 16181 1 1 57 LYS HB3 H -5.307 13.853 2.679 1.00 . A A . 57 LYS HB3 1 1
12 16182 1 1 57 LYS HD2 H -7.714 14.954 1.269 1.00 . A A . 57 LYS HD2 1 1
12 16183 1 1 57 LYS HD3 H -6.907 15.724 2.635 1.00 . A A . 57 LYS HD3 1 1
12 16184 1 1 57 LYS HE2 H -6.548 17.733 1.300 1.00 . A A . 57 LYS HE2 1 1
12 16185 1 1 57 LYS HE3 H -7.321 16.963 -0.084 1.00 . A A . 57 LYS HE3 1 1
12 16186 1 1 57 LYS HG2 H -4.837 15.858 1.352 1.00 . A A . 57 LYS HG2 1 1
12 16187 1 1 57 LYS HG3 H -5.640 15.112 -0.033 1.00 . A A . 57 LYS HG3 1 1
12 16188 1 1 57 LYS HZ1 H -9.373 16.833 1.167 1.00 . A A . 57 LYS HZ1 1 1
12 16189 1 1 57 LYS HZ2 H -8.838 18.435 1.095 1.00 . A A . 57 LYS HZ2 1 1
12 16190 1 1 57 LYS HZ3 H -8.636 17.539 2.515 1.00 . A A . 57 LYS HZ3 1 1
12 16191 1 1 57 LYS N N -3.904 12.989 -0.273 1.00 . A A . 57 LYS N 1 1
12 16192 1 1 57 LYS NZ N -8.629 17.492 1.475 1.00 . A A . 57 LYS NZ 1 1
12 16193 1 1 57 LYS O O -3.597 10.880 1.340 1.00 . A A . 57 LYS O 1 1
12 16194 1 1 58 GLU C C -4.292 9.959 4.062 1.00 . A A . 58 GLU C 1 1
12 16195 1 1 58 GLU CA C -3.121 10.938 4.066 1.00 . A A . 58 GLU CA 1 1
12 16196 1 1 58 GLU CB C -2.813 11.388 5.493 1.00 . A A . 58 GLU CB 1 1
12 16197 1 1 58 GLU CD C -2.065 10.733 7.805 1.00 . A A . 58 GLU CD 1 1
12 16198 1 1 58 GLU CG C -2.294 10.274 6.385 1.00 . A A . 58 GLU CG 1 1
12 16199 1 1 58 GLU H H -3.471 12.973 3.638 1.00 . A A . 58 GLU H 1 1
12 16200 1 1 58 GLU HA H -2.253 10.447 3.657 1.00 . A A . 58 GLU HA 1 1
12 16201 1 1 58 GLU HB2 H -2.068 12.169 5.458 1.00 . A A . 58 GLU HB2 1 1
12 16202 1 1 58 GLU HB3 H -3.715 11.783 5.935 1.00 . A A . 58 GLU HB3 1 1
12 16203 1 1 58 GLU HG2 H -3.014 9.470 6.395 1.00 . A A . 58 GLU HG2 1 1
12 16204 1 1 58 GLU HG3 H -1.358 9.915 5.982 1.00 . A A . 58 GLU HG3 1 1
12 16205 1 1 58 GLU N N -3.420 12.086 3.229 1.00 . A A . 58 GLU N 1 1
12 16206 1 1 58 GLU O O -5.440 10.341 4.299 1.00 . A A . 58 GLU O 1 1
12 16207 1 1 58 GLU OE1 O -0.979 11.280 8.085 1.00 . A A . 58 GLU OE1 1 1
12 16208 1 1 58 GLU OE2 O -2.965 10.548 8.651 1.00 . A A . 58 GLU OE2 1 1
12 16209 1 1 59 ALA C C -5.418 7.165 5.057 1.00 . A A . 59 ALA C 1 1
12 16210 1 1 59 ALA CA C -5.006 7.673 3.682 1.00 . A A . 59 ALA CA 1 1
12 16211 1 1 59 ALA CB C -4.493 6.523 2.842 1.00 . A A . 59 ALA CB 1 1
12 16212 1 1 59 ALA H H -3.051 8.465 3.624 1.00 . A A . 59 ALA H 1 1
12 16213 1 1 59 ALA HA H -5.866 8.093 3.186 1.00 . A A . 59 ALA HA 1 1
12 16214 1 1 59 ALA HB1 H -3.584 6.135 3.283 1.00 . A A . 59 ALA HB1 1 1
12 16215 1 1 59 ALA HB2 H -4.290 6.871 1.840 1.00 . A A . 59 ALA HB2 1 1
12 16216 1 1 59 ALA HB3 H -5.240 5.747 2.812 1.00 . A A . 59 ALA HB3 1 1
12 16217 1 1 59 ALA N N -3.992 8.706 3.775 1.00 . A A . 59 ALA N 1 1
12 16218 1 1 59 ALA O O -4.597 7.069 5.969 1.00 . A A . 59 ALA O 1 1
12 16219 1 1 60 ALA C C -7.558 4.819 6.255 1.00 . A A . 60 ALA C 1 1
12 16220 1 1 60 ALA CA C -7.226 6.294 6.428 1.00 . A A . 60 ALA CA 1 1
12 16221 1 1 60 ALA CB C -8.457 7.071 6.855 1.00 . A A . 60 ALA CB 1 1
12 16222 1 1 60 ALA H H -7.301 6.965 4.428 1.00 . A A . 60 ALA H 1 1
12 16223 1 1 60 ALA HA H -6.472 6.399 7.194 1.00 . A A . 60 ALA HA 1 1
12 16224 1 1 60 ALA HB1 H -8.820 6.681 7.793 1.00 . A A . 60 ALA HB1 1 1
12 16225 1 1 60 ALA HB2 H -9.222 6.973 6.101 1.00 . A A . 60 ALA HB2 1 1
12 16226 1 1 60 ALA HB3 H -8.200 8.114 6.973 1.00 . A A . 60 ALA HB3 1 1
12 16227 1 1 60 ALA N N -6.695 6.840 5.190 1.00 . A A . 60 ALA N 1 1
12 16228 1 1 60 ALA O O -7.525 4.043 7.210 1.00 . A A . 60 ALA O 1 1
12 16229 1 1 61 SER C C -7.165 2.526 3.711 1.00 . A A . 61 SER C 1 1
12 16230 1 1 61 SER CA C -8.181 3.058 4.714 1.00 . A A . 61 SER CA 1 1
12 16231 1 1 61 SER CB C -9.595 2.950 4.158 1.00 . A A . 61 SER CB 1 1
12 16232 1 1 61 SER H H -7.930 5.106 4.312 1.00 . A A . 61 SER H 1 1
12 16233 1 1 61 SER HA H -8.110 2.482 5.627 1.00 . A A . 61 SER HA 1 1
12 16234 1 1 61 SER HB2 H -9.788 1.931 3.870 1.00 . A A . 61 SER HB2 1 1
12 16235 1 1 61 SER HB3 H -10.301 3.250 4.915 1.00 . A A . 61 SER HB3 1 1
12 16236 1 1 61 SER HG H -10.356 3.363 2.402 1.00 . A A . 61 SER HG 1 1
12 16237 1 1 61 SER N N -7.885 4.438 5.030 1.00 . A A . 61 SER N 1 1
12 16238 1 1 61 SER O O -6.658 3.276 2.873 1.00 . A A . 61 SER O 1 1
12 16239 1 1 61 SER OG O -9.759 3.785 3.026 1.00 . A A . 61 SER OG 1 1
12 16240 1 1 62 PHE C C -6.351 -0.589 2.256 1.00 . A A . 62 PHE C 1 1
12 16241 1 1 62 PHE CA C -5.823 0.646 2.974 1.00 . A A . 62 PHE CA 1 1
12 16242 1 1 62 PHE CB C -4.631 0.255 3.861 1.00 . A A . 62 PHE CB 1 1
12 16243 1 1 62 PHE CD1 C -4.719 1.051 6.243 1.00 . A A . 62 PHE CD1 1 1
12 16244 1 1 62 PHE CD2 C -3.648 2.443 4.631 1.00 . A A . 62 PHE CD2 1 1
12 16245 1 1 62 PHE CE1 C -4.457 1.984 7.228 1.00 . A A . 62 PHE CE1 1 1
12 16246 1 1 62 PHE CE2 C -3.382 3.378 5.615 1.00 . A A . 62 PHE CE2 1 1
12 16247 1 1 62 PHE CG C -4.318 1.270 4.932 1.00 . A A . 62 PHE CG 1 1
12 16248 1 1 62 PHE CZ C -3.788 3.148 6.913 1.00 . A A . 62 PHE CZ 1 1
12 16249 1 1 62 PHE H H -7.364 0.669 4.420 1.00 . A A . 62 PHE H 1 1
12 16250 1 1 62 PHE HA H -5.507 1.378 2.248 1.00 . A A . 62 PHE HA 1 1
12 16251 1 1 62 PHE HB2 H -4.850 -0.686 4.352 1.00 . A A . 62 PHE HB2 1 1
12 16252 1 1 62 PHE HB3 H -3.750 0.139 3.241 1.00 . A A . 62 PHE HB3 1 1
12 16253 1 1 62 PHE HD1 H -5.241 0.140 6.493 1.00 . A A . 62 PHE HD1 1 1
12 16254 1 1 62 PHE HD2 H -3.326 2.626 3.618 1.00 . A A . 62 PHE HD2 1 1
12 16255 1 1 62 PHE HE1 H -4.776 1.801 8.243 1.00 . A A . 62 PHE HE1 1 1
12 16256 1 1 62 PHE HE2 H -2.861 4.288 5.366 1.00 . A A . 62 PHE HE2 1 1
12 16257 1 1 62 PHE HZ H -3.583 3.879 7.682 1.00 . A A . 62 PHE HZ 1 1
12 16258 1 1 62 PHE N N -6.868 1.238 3.796 1.00 . A A . 62 PHE N 1 1
12 16259 1 1 62 PHE O O -6.907 -1.485 2.891 1.00 . A A . 62 PHE O 1 1
12 16260 1 1 63 CYS C C -5.556 -2.923 0.492 1.00 . A A . 63 CYS C 1 1
12 16261 1 1 63 CYS CA C -6.564 -1.826 0.185 1.00 . A A . 63 CYS CA 1 1
12 16262 1 1 63 CYS CB C -6.616 -1.565 -1.327 1.00 . A A . 63 CYS CB 1 1
12 16263 1 1 63 CYS H H -5.873 0.158 0.457 1.00 . A A . 63 CYS H 1 1
12 16264 1 1 63 CYS HA H -7.538 -2.151 0.519 1.00 . A A . 63 CYS HA 1 1
12 16265 1 1 63 CYS HB2 H -7.222 -0.691 -1.517 1.00 . A A . 63 CYS HB2 1 1
12 16266 1 1 63 CYS HB3 H -5.615 -1.391 -1.693 1.00 . A A . 63 CYS HB3 1 1
12 16267 1 1 63 CYS N N -6.212 -0.628 0.933 1.00 . A A . 63 CYS N 1 1
12 16268 1 1 63 CYS O O -4.356 -2.748 0.288 1.00 . A A . 63 CYS O 1 1
12 16269 1 1 63 CYS SG S -7.320 -2.941 -2.271 1.00 . A A . 63 CYS SG 1 1
12 16270 1 1 64 GLU C C -4.886 -6.048 0.161 1.00 . A A . 64 GLU C 1 1
12 16271 1 1 64 GLU CA C -5.186 -5.159 1.362 1.00 . A A . 64 GLU CA 1 1
12 16272 1 1 64 GLU CB C -5.835 -5.986 2.473 1.00 . A A . 64 GLU CB 1 1
12 16273 1 1 64 GLU CD C -6.667 -6.079 4.850 1.00 . A A . 64 GLU CD 1 1
12 16274 1 1 64 GLU CG C -6.058 -5.217 3.766 1.00 . A A . 64 GLU CG 1 1
12 16275 1 1 64 GLU H H -7.024 -4.148 1.066 1.00 . A A . 64 GLU H 1 1
12 16276 1 1 64 GLU HA H -4.258 -4.744 1.729 1.00 . A A . 64 GLU HA 1 1
12 16277 1 1 64 GLU HB2 H -6.791 -6.341 2.124 1.00 . A A . 64 GLU HB2 1 1
12 16278 1 1 64 GLU HB3 H -5.204 -6.837 2.688 1.00 . A A . 64 GLU HB3 1 1
12 16279 1 1 64 GLU HG2 H -5.109 -4.841 4.120 1.00 . A A . 64 GLU HG2 1 1
12 16280 1 1 64 GLU HG3 H -6.721 -4.389 3.569 1.00 . A A . 64 GLU HG3 1 1
12 16281 1 1 64 GLU N N -6.047 -4.051 0.976 1.00 . A A . 64 GLU N 1 1
12 16282 1 1 64 GLU O O -4.532 -7.219 0.312 1.00 . A A . 64 GLU O 1 1
12 16283 1 1 64 GLU OE1 O -5.908 -6.654 5.655 1.00 . A A . 64 GLU OE1 1 1
12 16284 1 1 64 GLU OE2 O -7.912 -6.183 4.904 1.00 . A A . 64 GLU OE2 1 1
12 16285 1 1 65 MET C C -3.839 -5.397 -3.193 1.00 . A A . 65 MET C 1 1
12 16286 1 1 65 MET CA C -4.723 -6.219 -2.254 1.00 . A A . 65 MET CA 1 1
12 16287 1 1 65 MET CB C -5.997 -6.636 -2.987 1.00 . A A . 65 MET CB 1 1
12 16288 1 1 65 MET CE C -7.710 -8.822 -4.486 1.00 . A A . 65 MET CE 1 1
12 16289 1 1 65 MET CG C -6.917 -7.531 -2.169 1.00 . A A . 65 MET CG 1 1
12 16290 1 1 65 MET H H -5.405 -4.583 -1.093 1.00 . A A . 65 MET H 1 1
12 16291 1 1 65 MET HA H -4.182 -7.109 -1.969 1.00 . A A . 65 MET HA 1 1
12 16292 1 1 65 MET HB2 H -6.548 -5.745 -3.265 1.00 . A A . 65 MET HB2 1 1
12 16293 1 1 65 MET HB3 H -5.715 -7.173 -3.885 1.00 . A A . 65 MET HB3 1 1
12 16294 1 1 65 MET HE1 H -7.091 -9.642 -4.152 1.00 . A A . 65 MET HE1 1 1
12 16295 1 1 65 MET HE2 H -7.110 -8.126 -5.053 1.00 . A A . 65 MET HE2 1 1
12 16296 1 1 65 MET HE3 H -8.505 -9.201 -5.109 1.00 . A A . 65 MET HE3 1 1
12 16297 1 1 65 MET HG2 H -6.382 -8.433 -1.910 1.00 . A A . 65 MET HG2 1 1
12 16298 1 1 65 MET HG3 H -7.199 -7.008 -1.266 1.00 . A A . 65 MET HG3 1 1
12 16299 1 1 65 MET N N -5.044 -5.492 -1.034 1.00 . A A . 65 MET N 1 1
12 16300 1 1 65 MET O O -3.349 -5.917 -4.193 1.00 . A A . 65 MET O 1 1
12 16301 1 1 65 MET SD S -8.414 -7.988 -3.065 1.00 . A A . 65 MET SD 1 1
12 16302 1 1 66 CYS C C -2.471 -1.958 -3.020 1.00 . A A . 66 CYS C 1 1
12 16303 1 1 66 CYS CA C -2.822 -3.259 -3.744 1.00 . A A . 66 CYS CA 1 1
12 16304 1 1 66 CYS CB C -3.598 -2.945 -5.024 1.00 . A A . 66 CYS CB 1 1
12 16305 1 1 66 CYS H H -3.982 -3.752 -2.044 1.00 . A A . 66 CYS H 1 1
12 16306 1 1 66 CYS HA H -1.913 -3.787 -3.992 1.00 . A A . 66 CYS HA 1 1
12 16307 1 1 66 CYS HB2 H -2.912 -2.592 -5.777 1.00 . A A . 66 CYS HB2 1 1
12 16308 1 1 66 CYS HB3 H -4.079 -3.847 -5.375 1.00 . A A . 66 CYS HB3 1 1
12 16309 1 1 66 CYS N N -3.621 -4.119 -2.878 1.00 . A A . 66 CYS N 1 1
12 16310 1 1 66 CYS O O -3.086 -1.632 -2.004 1.00 . A A . 66 CYS O 1 1
12 16311 1 1 66 CYS SG S -4.875 -1.687 -4.814 1.00 . A A . 66 CYS SG 1 1
12 16312 1 1 67 PRO C C -2.048 1.235 -3.172 1.00 . A A . 67 PRO C 1 1
12 16313 1 1 67 PRO CA C -1.062 0.084 -2.931 1.00 . A A . 67 PRO CA 1 1
12 16314 1 1 67 PRO CB C 0.281 0.391 -3.625 1.00 . A A . 67 PRO CB 1 1
12 16315 1 1 67 PRO CD C -0.680 -1.495 -4.724 1.00 . A A . 67 PRO CD 1 1
12 16316 1 1 67 PRO CG C 0.632 -0.846 -4.383 1.00 . A A . 67 PRO CG 1 1
12 16317 1 1 67 PRO HA H -0.901 -0.027 -1.868 1.00 . A A . 67 PRO HA 1 1
12 16318 1 1 67 PRO HB2 H 0.160 1.235 -4.289 1.00 . A A . 67 PRO HB2 1 1
12 16319 1 1 67 PRO HB3 H 1.031 0.621 -2.882 1.00 . A A . 67 PRO HB3 1 1
12 16320 1 1 67 PRO HD2 H -1.110 -1.049 -5.613 1.00 . A A . 67 PRO HD2 1 1
12 16321 1 1 67 PRO HD3 H -0.560 -2.563 -4.848 1.00 . A A . 67 PRO HD3 1 1
12 16322 1 1 67 PRO HG2 H 1.178 -0.586 -5.281 1.00 . A A . 67 PRO HG2 1 1
12 16323 1 1 67 PRO HG3 H 1.225 -1.498 -3.759 1.00 . A A . 67 PRO HG3 1 1
12 16324 1 1 67 PRO N N -1.487 -1.188 -3.536 1.00 . A A . 67 PRO N 1 1
12 16325 1 1 67 PRO O O -1.656 2.404 -3.174 1.00 . A A . 67 PRO O 1 1
12 16326 1 1 68 SER C C -5.046 2.163 -2.201 1.00 . A A . 68 SER C 1 1
12 16327 1 1 68 SER CA C -4.343 1.934 -3.532 1.00 . A A . 68 SER CA 1 1
12 16328 1 1 68 SER CB C -5.364 1.548 -4.602 1.00 . A A . 68 SER CB 1 1
12 16329 1 1 68 SER H H -3.566 -0.032 -3.477 1.00 . A A . 68 SER H 1 1
12 16330 1 1 68 SER HA H -3.855 2.852 -3.828 1.00 . A A . 68 SER HA 1 1
12 16331 1 1 68 SER HB2 H -5.875 0.643 -4.302 1.00 . A A . 68 SER HB2 1 1
12 16332 1 1 68 SER HB3 H -6.082 2.346 -4.713 1.00 . A A . 68 SER HB3 1 1
12 16333 1 1 68 SER HG H -4.834 2.106 -6.404 1.00 . A A . 68 SER HG 1 1
12 16334 1 1 68 SER N N -3.316 0.912 -3.395 1.00 . A A . 68 SER N 1 1
12 16335 1 1 68 SER O O -5.994 1.456 -1.850 1.00 . A A . 68 SER O 1 1
12 16336 1 1 68 SER OG O -4.733 1.323 -5.851 1.00 . A A . 68 SER OG 1 1
12 16337 1 1 69 SER C C -6.000 4.771 -0.385 1.00 . A A . 69 SER C 1 1
12 16338 1 1 69 SER CA C -5.155 3.511 -0.198 1.00 . A A . 69 SER CA 1 1
12 16339 1 1 69 SER CB C -4.046 3.722 0.831 1.00 . A A . 69 SER CB 1 1
12 16340 1 1 69 SER H H -3.758 3.612 -1.767 1.00 . A A . 69 SER H 1 1
12 16341 1 1 69 SER HA H -5.794 2.702 0.126 1.00 . A A . 69 SER HA 1 1
12 16342 1 1 69 SER HB2 H -4.403 4.374 1.611 1.00 . A A . 69 SER HB2 1 1
12 16343 1 1 69 SER HB3 H -3.758 2.769 1.259 1.00 . A A . 69 SER HB3 1 1
12 16344 1 1 69 SER HG H -3.138 5.183 -0.126 1.00 . A A . 69 SER HG 1 1
12 16345 1 1 69 SER N N -4.555 3.131 -1.459 1.00 . A A . 69 SER N 1 1
12 16346 1 1 69 SER O O -5.788 5.524 -1.339 1.00 . A A . 69 SER O 1 1
12 16347 1 1 69 SER OG O -2.907 4.313 0.228 1.00 . A A . 69 SER OG 1 1
12 16348 1 1 70 PHE C C -8.041 6.914 1.622 1.00 . A A . 70 PHE C 1 1
12 16349 1 1 70 PHE CA C -7.893 6.115 0.332 1.00 . A A . 70 PHE CA 1 1
12 16350 1 1 70 PHE CB C -9.266 5.596 -0.111 1.00 . A A . 70 PHE CB 1 1
12 16351 1 1 70 PHE CD1 C -9.057 5.401 -2.606 1.00 . A A . 70 PHE CD1 1 1
12 16352 1 1 70 PHE CD2 C -9.387 3.408 -1.337 1.00 . A A . 70 PHE CD2 1 1
12 16353 1 1 70 PHE CE1 C -9.029 4.659 -3.770 1.00 . A A . 70 PHE CE1 1 1
12 16354 1 1 70 PHE CE2 C -9.361 2.661 -2.499 1.00 . A A . 70 PHE CE2 1 1
12 16355 1 1 70 PHE CG C -9.235 4.785 -1.376 1.00 . A A . 70 PHE CG 1 1
12 16356 1 1 70 PHE CZ C -9.177 3.283 -3.715 1.00 . A A . 70 PHE CZ 1 1
12 16357 1 1 70 PHE H H -7.040 4.429 1.304 1.00 . A A . 70 PHE H 1 1
12 16358 1 1 70 PHE HA H -7.497 6.762 -0.436 1.00 . A A . 70 PHE HA 1 1
12 16359 1 1 70 PHE HB2 H -9.676 4.972 0.671 1.00 . A A . 70 PHE HB2 1 1
12 16360 1 1 70 PHE HB3 H -9.923 6.441 -0.276 1.00 . A A . 70 PHE HB3 1 1
12 16361 1 1 70 PHE HD1 H -8.937 6.473 -2.648 1.00 . A A . 70 PHE HD1 1 1
12 16362 1 1 70 PHE HD2 H -9.527 2.918 -0.385 1.00 . A A . 70 PHE HD2 1 1
12 16363 1 1 70 PHE HE1 H -8.889 5.151 -4.722 1.00 . A A . 70 PHE HE1 1 1
12 16364 1 1 70 PHE HE2 H -9.481 1.588 -2.455 1.00 . A A . 70 PHE HE2 1 1
12 16365 1 1 70 PHE HZ H -9.156 2.699 -4.623 1.00 . A A . 70 PHE HZ 1 1
12 16366 1 1 70 PHE N N -6.963 5.003 0.505 1.00 . A A . 70 PHE N 1 1
12 16367 1 1 70 PHE O O -7.882 6.380 2.720 1.00 . A A . 70 PHE O 1 1
12 16368 1 1 71 CYS C C -9.951 8.843 3.196 1.00 . A A . 71 CYS C 1 1
12 16369 1 1 71 CYS CA C -8.554 9.068 2.629 1.00 . A A . 71 CYS CA 1 1
12 16370 1 1 71 CYS CB C -8.374 10.540 2.237 1.00 . A A . 71 CYS CB 1 1
12 16371 1 1 71 CYS H H -8.410 8.574 0.577 1.00 . A A . 71 CYS H 1 1
12 16372 1 1 71 CYS HA H -7.829 8.812 3.386 1.00 . A A . 71 CYS HA 1 1
12 16373 1 1 71 CYS HB2 H -8.399 11.149 3.128 1.00 . A A . 71 CYS HB2 1 1
12 16374 1 1 71 CYS HB3 H -7.415 10.660 1.752 1.00 . A A . 71 CYS HB3 1 1
12 16375 1 1 71 CYS N N -8.335 8.201 1.478 1.00 . A A . 71 CYS N 1 1
12 16376 1 1 71 CYS O O -10.735 8.093 2.614 1.00 . A A . 71 CYS O 1 1
12 16377 1 1 71 CYS SG S -9.643 11.165 1.111 1.00 . A A . 71 CYS SG 1 1
12 16378 1 1 72 LYS C C -12.707 9.654 3.947 1.00 . A A . 72 LYS C 1 1
12 16379 1 1 72 LYS CA C -11.581 9.337 4.935 1.00 . A A . 72 LYS CA 1 1
12 16380 1 1 72 LYS CB C -11.694 10.231 6.170 1.00 . A A . 72 LYS CB 1 1
12 16381 1 1 72 LYS CD C -10.919 10.725 8.511 1.00 . A A . 72 LYS CD 1 1
12 16382 1 1 72 LYS CE C -9.976 10.320 9.630 1.00 . A A . 72 LYS CE 1 1
12 16383 1 1 72 LYS CG C -10.770 9.818 7.304 1.00 . A A . 72 LYS CG 1 1
12 16384 1 1 72 LYS H H -9.600 10.077 4.730 1.00 . A A . 72 LYS H 1 1
12 16385 1 1 72 LYS HA H -11.678 8.309 5.245 1.00 . A A . 72 LYS HA 1 1
12 16386 1 1 72 LYS HB2 H -11.449 11.244 5.888 1.00 . A A . 72 LYS HB2 1 1
12 16387 1 1 72 LYS HB3 H -12.710 10.200 6.531 1.00 . A A . 72 LYS HB3 1 1
12 16388 1 1 72 LYS HD2 H -10.696 11.740 8.217 1.00 . A A . 72 LYS HD2 1 1
12 16389 1 1 72 LYS HD3 H -11.936 10.667 8.870 1.00 . A A . 72 LYS HD3 1 1
12 16390 1 1 72 LYS HE2 H -8.971 10.304 9.238 1.00 . A A . 72 LYS HE2 1 1
12 16391 1 1 72 LYS HE3 H -10.043 11.050 10.421 1.00 . A A . 72 LYS HE3 1 1
12 16392 1 1 72 LYS HG2 H -11.004 8.807 7.600 1.00 . A A . 72 LYS HG2 1 1
12 16393 1 1 72 LYS HG3 H -9.749 9.865 6.957 1.00 . A A . 72 LYS HG3 1 1
12 16394 1 1 72 LYS HZ1 H -11.255 8.966 10.572 1.00 . A A . 72 LYS HZ1 1 1
12 16395 1 1 72 LYS HZ2 H -9.622 8.729 10.933 1.00 . A A . 72 LYS HZ2 1 1
12 16396 1 1 72 LYS HZ3 H -10.230 8.255 9.433 1.00 . A A . 72 LYS HZ3 1 1
12 16397 1 1 72 LYS N N -10.267 9.488 4.310 1.00 . A A . 72 LYS N 1 1
12 16398 1 1 72 LYS NZ N -10.294 8.976 10.178 1.00 . A A . 72 LYS NZ 1 1
12 16399 1 1 72 LYS O O -13.750 9.000 3.950 1.00 . A A . 72 LYS O 1 1
12 16400 1 1 73 GLN C C -13.603 10.100 0.959 1.00 . A A . 73 GLN C 1 1
12 16401 1 1 73 GLN CA C -13.477 11.071 2.129 1.00 . A A . 73 GLN CA 1 1
12 16402 1 1 73 GLN CB C -13.129 12.463 1.610 1.00 . A A . 73 GLN CB 1 1
12 16403 1 1 73 GLN CD C -13.846 14.454 0.235 1.00 . A A . 73 GLN CD 1 1
12 16404 1 1 73 GLN CG C -14.199 13.060 0.716 1.00 . A A . 73 GLN CG 1 1
12 16405 1 1 73 GLN H H -11.600 11.080 3.097 1.00 . A A . 73 GLN H 1 1
12 16406 1 1 73 GLN HA H -14.423 11.119 2.638 1.00 . A A . 73 GLN HA 1 1
12 16407 1 1 73 GLN HB2 H -12.983 13.121 2.453 1.00 . A A . 73 GLN HB2 1 1
12 16408 1 1 73 GLN HB3 H -12.210 12.404 1.046 1.00 . A A . 73 GLN HB3 1 1
12 16409 1 1 73 GLN HE21 H -12.943 13.706 -1.369 1.00 . A A . 73 GLN HE21 1 1
12 16410 1 1 73 GLN HE22 H -12.935 15.430 -1.235 1.00 . A A . 73 GLN HE22 1 1
12 16411 1 1 73 GLN HG2 H -14.331 12.420 -0.143 1.00 . A A . 73 GLN HG2 1 1
12 16412 1 1 73 GLN HG3 H -15.127 13.111 1.271 1.00 . A A . 73 GLN HG3 1 1
12 16413 1 1 73 GLN N N -12.473 10.633 3.086 1.00 . A A . 73 GLN N 1 1
12 16414 1 1 73 GLN NE2 N -13.173 14.539 -0.902 1.00 . A A . 73 GLN NE2 1 1
12 16415 1 1 73 GLN O O -14.707 9.712 0.580 1.00 . A A . 73 GLN O 1 1
12 16416 1 1 73 GLN OE1 O -14.173 15.446 0.885 1.00 . A A . 73 GLN OE1 1 1
12 16417 1 1 74 HIS C C -12.455 7.410 -0.582 1.00 . A A . 74 HIS C 1 1
12 16418 1 1 74 HIS CA C -12.483 8.909 -0.836 1.00 . A A . 74 HIS CA 1 1
12 16419 1 1 74 HIS CB C -11.304 9.302 -1.733 1.00 . A A . 74 HIS CB 1 1
12 16420 1 1 74 HIS CD2 C -12.469 11.414 -2.613 1.00 . A A . 74 HIS CD2 1 1
12 16421 1 1 74 HIS CE1 C -10.698 12.664 -2.795 1.00 . A A . 74 HIS CE1 1 1
12 16422 1 1 74 HIS CG C -11.383 10.709 -2.228 1.00 . A A . 74 HIS CG 1 1
12 16423 1 1 74 HIS H H -11.621 9.903 0.837 1.00 . A A . 74 HIS H 1 1
12 16424 1 1 74 HIS HA H -13.399 9.150 -1.356 1.00 . A A . 74 HIS HA 1 1
12 16425 1 1 74 HIS HB2 H -10.382 9.196 -1.177 1.00 . A A . 74 HIS HB2 1 1
12 16426 1 1 74 HIS HB3 H -11.282 8.645 -2.593 1.00 . A A . 74 HIS HB3 1 1
12 16427 1 1 74 HIS HD2 H -13.489 11.062 -2.633 1.00 . A A . 74 HIS HD2 1 1
12 16428 1 1 74 HIS HE1 H -10.067 13.511 -2.987 1.00 . A A . 74 HIS HE1 1 1
12 16429 1 1 74 HIS HE2 H -12.530 13.298 -3.535 1.00 . A A . 74 HIS HE2 1 1
12 16430 1 1 74 HIS N N -12.475 9.686 0.405 1.00 . A A . 74 HIS N 1 1
12 16431 1 1 74 HIS ND1 N -10.267 11.497 -2.346 1.00 . A A . 74 HIS ND1 1 1
12 16432 1 1 74 HIS NE2 N -12.030 12.660 -2.975 1.00 . A A . 74 HIS NE2 1 1
12 16433 1 1 74 HIS O O -12.104 6.636 -1.468 1.00 . A A . 74 HIS O 1 1
12 16434 1 1 75 ARG C C -14.293 5.036 0.793 1.00 . A A . 75 ARG C 1 1
12 16435 1 1 75 ARG CA C -12.873 5.570 0.923 1.00 . A A . 75 ARG CA 1 1
12 16436 1 1 75 ARG CB C -12.312 5.276 2.313 1.00 . A A . 75 ARG CB 1 1
12 16437 1 1 75 ARG CD C -12.315 5.733 4.767 1.00 . A A . 75 ARG CD 1 1
12 16438 1 1 75 ARG CG C -13.054 5.943 3.454 1.00 . A A . 75 ARG CG 1 1
12 16439 1 1 75 ARG CZ C -12.839 5.945 7.165 1.00 . A A . 75 ARG CZ 1 1
12 16440 1 1 75 ARG H H -13.018 7.650 1.318 1.00 . A A . 75 ARG H 1 1
12 16441 1 1 75 ARG HA H -12.260 5.064 0.197 1.00 . A A . 75 ARG HA 1 1
12 16442 1 1 75 ARG HB2 H -12.345 4.210 2.475 1.00 . A A . 75 ARG HB2 1 1
12 16443 1 1 75 ARG HB3 H -11.282 5.601 2.345 1.00 . A A . 75 ARG HB3 1 1
12 16444 1 1 75 ARG HD2 H -12.224 4.676 4.945 1.00 . A A . 75 ARG HD2 1 1
12 16445 1 1 75 ARG HD3 H -11.326 6.163 4.682 1.00 . A A . 75 ARG HD3 1 1
12 16446 1 1 75 ARG HE H -13.606 7.102 5.715 1.00 . A A . 75 ARG HE 1 1
12 16447 1 1 75 ARG HG2 H -13.131 7.002 3.255 1.00 . A A . 75 ARG HG2 1 1
12 16448 1 1 75 ARG HG3 H -14.042 5.514 3.530 1.00 . A A . 75 ARG HG3 1 1
12 16449 1 1 75 ARG HH11 H -11.584 4.418 6.704 1.00 . A A . 75 ARG HH11 1 1
12 16450 1 1 75 ARG HH12 H -11.938 4.604 8.390 1.00 . A A . 75 ARG HH12 1 1
12 16451 1 1 75 ARG HH21 H -14.074 7.352 7.946 1.00 . A A . 75 ARG HH21 1 1
12 16452 1 1 75 ARG HH22 H -13.347 6.276 9.100 1.00 . A A . 75 ARG HH22 1 1
12 16453 1 1 75 ARG N N -12.812 6.993 0.620 1.00 . A A . 75 ARG N 1 1
12 16454 1 1 75 ARG NE N -13.001 6.344 5.903 1.00 . A A . 75 ARG NE 1 1
12 16455 1 1 75 ARG NH1 N -12.057 4.907 7.442 1.00 . A A . 75 ARG NH1 1 1
12 16456 1 1 75 ARG NH2 N -13.470 6.574 8.149 1.00 . A A . 75 ARG NH2 1 1
12 16457 1 1 75 ARG O O -14.493 3.838 0.589 1.00 . A A . 75 ARG O 1 1
12 16458 1 1 76 GLU C C -16.973 5.031 -0.624 1.00 . A A . 76 GLU C 1 1
12 16459 1 1 76 GLU CA C -16.667 5.525 0.786 1.00 . A A . 76 GLU CA 1 1
12 16460 1 1 76 GLU CB C -17.594 6.691 1.143 1.00 . A A . 76 GLU CB 1 1
12 16461 1 1 76 GLU CD C -18.501 8.218 2.943 1.00 . A A . 76 GLU CD 1 1
12 16462 1 1 76 GLU CG C -17.542 7.093 2.610 1.00 . A A . 76 GLU CG 1 1
12 16463 1 1 76 GLU H H -15.055 6.873 0.998 1.00 . A A . 76 GLU H 1 1
12 16464 1 1 76 GLU HA H -16.829 4.720 1.484 1.00 . A A . 76 GLU HA 1 1
12 16465 1 1 76 GLU HB2 H -17.313 7.548 0.549 1.00 . A A . 76 GLU HB2 1 1
12 16466 1 1 76 GLU HB3 H -18.609 6.414 0.902 1.00 . A A . 76 GLU HB3 1 1
12 16467 1 1 76 GLU HG2 H -17.796 6.235 3.214 1.00 . A A . 76 GLU HG2 1 1
12 16468 1 1 76 GLU HG3 H -16.539 7.413 2.851 1.00 . A A . 76 GLU HG3 1 1
12 16469 1 1 76 GLU N N -15.274 5.926 0.885 1.00 . A A . 76 GLU N 1 1
12 16470 1 1 76 GLU O O -16.750 5.749 -1.601 1.00 . A A . 76 GLU O 1 1
12 16471 1 1 76 GLU OE1 O -19.463 7.983 3.707 1.00 . A A . 76 GLU OE1 1 1
12 16472 1 1 76 GLU OE2 O -18.302 9.345 2.447 1.00 . A A . 76 GLU OE2 1 1
12 16473 1 1 77 GLY C C -16.604 2.814 -2.843 1.00 . A A . 77 GLY C 1 1
12 16474 1 1 77 GLY CA C -17.811 3.241 -2.021 1.00 . A A . 77 GLY CA 1 1
12 16475 1 1 77 GLY H H -17.600 3.266 0.086 1.00 . A A . 77 GLY H 1 1
12 16476 1 1 77 GLY HA2 H -18.443 2.379 -1.866 1.00 . A A . 77 GLY HA2 1 1
12 16477 1 1 77 GLY HA3 H -18.365 3.983 -2.578 1.00 . A A . 77 GLY HA3 1 1
12 16478 1 1 77 GLY N N -17.462 3.801 -0.727 1.00 . A A . 77 GLY N 1 1
12 16479 1 1 77 GLY O O -16.756 2.203 -3.900 1.00 . A A . 77 GLY O 1 1
12 16480 1 1 78 MET C C -13.510 1.575 -2.495 1.00 . A A . 78 MET C 1 1
12 16481 1 1 78 MET CA C -14.187 2.803 -3.093 1.00 . A A . 78 MET CA 1 1
12 16482 1 1 78 MET CB C -13.205 3.982 -3.088 1.00 . A A . 78 MET CB 1 1
12 16483 1 1 78 MET CE C -12.362 4.436 -6.129 1.00 . A A . 78 MET CE 1 1
12 16484 1 1 78 MET CG C -13.712 5.215 -3.828 1.00 . A A . 78 MET CG 1 1
12 16485 1 1 78 MET H H -15.350 3.621 -1.517 1.00 . A A . 78 MET H 1 1
12 16486 1 1 78 MET HA H -14.464 2.581 -4.115 1.00 . A A . 78 MET HA 1 1
12 16487 1 1 78 MET HB2 H -12.999 4.260 -2.063 1.00 . A A . 78 MET HB2 1 1
12 16488 1 1 78 MET HB3 H -12.284 3.662 -3.552 1.00 . A A . 78 MET HB3 1 1
12 16489 1 1 78 MET HE1 H -12.056 3.537 -5.615 1.00 . A A . 78 MET HE1 1 1
12 16490 1 1 78 MET HE2 H -11.665 5.232 -5.906 1.00 . A A . 78 MET HE2 1 1
12 16491 1 1 78 MET HE3 H -12.374 4.256 -7.193 1.00 . A A . 78 MET HE3 1 1
12 16492 1 1 78 MET HG2 H -14.641 5.538 -3.377 1.00 . A A . 78 MET HG2 1 1
12 16493 1 1 78 MET HG3 H -12.977 6.004 -3.734 1.00 . A A . 78 MET HG3 1 1
12 16494 1 1 78 MET N N -15.409 3.139 -2.368 1.00 . A A . 78 MET N 1 1
12 16495 1 1 78 MET O O -12.805 0.843 -3.192 1.00 . A A . 78 MET O 1 1
12 16496 1 1 78 MET SD S -14.003 4.907 -5.584 1.00 . A A . 78 MET SD 1 1
12 16497 1 1 79 LEU C C -14.207 -0.589 0.167 1.00 . A A . 79 LEU C 1 1
12 16498 1 1 79 LEU CA C -13.118 0.221 -0.527 1.00 . A A . 79 LEU CA 1 1
12 16499 1 1 79 LEU CB C -12.090 0.722 0.494 1.00 . A A . 79 LEU CB 1 1
12 16500 1 1 79 LEU CD1 C -10.159 -0.720 -0.215 1.00 . A A . 79 LEU CD1 1 1
12 16501 1 1 79 LEU CD2 C -10.194 0.285 2.061 1.00 . A A . 79 LEU CD2 1 1
12 16502 1 1 79 LEU CG C -11.042 -0.299 0.947 1.00 . A A . 79 LEU CG 1 1
12 16503 1 1 79 LEU H H -14.280 1.969 -0.693 1.00 . A A . 79 LEU H 1 1
12 16504 1 1 79 LEU HA H -12.626 -0.396 -1.263 1.00 . A A . 79 LEU HA 1 1
12 16505 1 1 79 LEU HB2 H -11.570 1.569 0.063 1.00 . A A . 79 LEU HB2 1 1
12 16506 1 1 79 LEU HB3 H -12.626 1.061 1.370 1.00 . A A . 79 LEU HB3 1 1
12 16507 1 1 79 LEU HD11 H -9.698 0.153 -0.653 1.00 . A A . 79 LEU HD11 1 1
12 16508 1 1 79 LEU HD12 H -10.754 -1.226 -0.959 1.00 . A A . 79 LEU HD12 1 1
12 16509 1 1 79 LEU HD13 H -9.391 -1.389 0.144 1.00 . A A . 79 LEU HD13 1 1
12 16510 1 1 79 LEU HD21 H -9.368 -0.378 2.272 1.00 . A A . 79 LEU HD21 1 1
12 16511 1 1 79 LEU HD22 H -10.798 0.403 2.947 1.00 . A A . 79 LEU HD22 1 1
12 16512 1 1 79 LEU HD23 H -9.812 1.248 1.753 1.00 . A A . 79 LEU HD23 1 1
12 16513 1 1 79 LEU HG H -11.541 -1.177 1.328 1.00 . A A . 79 LEU HG 1 1
12 16514 1 1 79 LEU N N -13.714 1.357 -1.203 1.00 . A A . 79 LEU N 1 1
12 16515 1 1 79 LEU O O -15.154 -0.023 0.716 1.00 . A A . 79 LEU O 1 1
12 16516 1 1 80 PHE C C -14.359 -4.056 1.264 1.00 . A A . 80 PHE C 1 1
12 16517 1 1 80 PHE CA C -15.050 -2.794 0.758 1.00 . A A . 80 PHE CA 1 1
12 16518 1 1 80 PHE CB C -16.158 -3.152 -0.251 1.00 . A A . 80 PHE CB 1 1
12 16519 1 1 80 PHE CD1 C -15.441 -2.956 -2.663 1.00 . A A . 80 PHE CD1 1 1
12 16520 1 1 80 PHE CD2 C -15.383 -5.110 -1.635 1.00 . A A . 80 PHE CD2 1 1
12 16521 1 1 80 PHE CE1 C -14.975 -3.507 -3.841 1.00 . A A . 80 PHE CE1 1 1
12 16522 1 1 80 PHE CE2 C -14.918 -5.661 -2.814 1.00 . A A . 80 PHE CE2 1 1
12 16523 1 1 80 PHE CG C -15.651 -3.751 -1.542 1.00 . A A . 80 PHE CG 1 1
12 16524 1 1 80 PHE CZ C -14.713 -4.858 -3.916 1.00 . A A . 80 PHE CZ 1 1
12 16525 1 1 80 PHE H H -13.312 -2.303 -0.335 1.00 . A A . 80 PHE H 1 1
12 16526 1 1 80 PHE HA H -15.488 -2.274 1.598 1.00 . A A . 80 PHE HA 1 1
12 16527 1 1 80 PHE HB2 H -16.829 -3.866 0.202 1.00 . A A . 80 PHE HB2 1 1
12 16528 1 1 80 PHE HB3 H -16.712 -2.257 -0.494 1.00 . A A . 80 PHE HB3 1 1
12 16529 1 1 80 PHE HD1 H -15.643 -1.896 -2.611 1.00 . A A . 80 PHE HD1 1 1
12 16530 1 1 80 PHE HD2 H -15.542 -5.742 -0.774 1.00 . A A . 80 PHE HD2 1 1
12 16531 1 1 80 PHE HE1 H -14.817 -2.880 -4.703 1.00 . A A . 80 PHE HE1 1 1
12 16532 1 1 80 PHE HE2 H -14.714 -6.719 -2.871 1.00 . A A . 80 PHE HE2 1 1
12 16533 1 1 80 PHE HZ H -14.349 -5.289 -4.837 1.00 . A A . 80 PHE HZ 1 1
12 16534 1 1 80 PHE N N -14.077 -1.907 0.137 1.00 . A A . 80 PHE N 1 1
12 16535 1 1 80 PHE O O -13.227 -4.341 0.885 1.00 . A A . 80 PHE O 1 1
12 16536 1 1 81 ILE C C -14.821 -7.213 1.726 1.00 . A A . 81 ILE C 1 1
12 16537 1 1 81 ILE CA C -14.487 -6.046 2.647 1.00 . A A . 81 ILE CA 1 1
12 16538 1 1 81 ILE CB C -15.009 -6.346 4.071 1.00 . A A . 81 ILE CB 1 1
12 16539 1 1 81 ILE CD1 C -12.882 -5.650 5.288 1.00 . A A . 81 ILE CD1 1 1
12 16540 1 1 81 ILE CG1 C -14.364 -5.404 5.089 1.00 . A A . 81 ILE CG1 1 1
12 16541 1 1 81 ILE CG2 C -14.741 -7.793 4.456 1.00 . A A . 81 ILE CG2 1 1
12 16542 1 1 81 ILE H H -15.923 -4.511 2.416 1.00 . A A . 81 ILE H 1 1
12 16543 1 1 81 ILE HA H -13.415 -5.944 2.698 1.00 . A A . 81 ILE HA 1 1
12 16544 1 1 81 ILE HB H -16.076 -6.193 4.077 1.00 . A A . 81 ILE HB 1 1
12 16545 1 1 81 ILE HD11 H -12.722 -6.685 5.549 1.00 . A A . 81 ILE HD11 1 1
12 16546 1 1 81 ILE HD12 H -12.520 -5.019 6.082 1.00 . A A . 81 ILE HD12 1 1
12 16547 1 1 81 ILE HD13 H -12.351 -5.421 4.376 1.00 . A A . 81 ILE HD13 1 1
12 16548 1 1 81 ILE HG12 H -14.488 -4.386 4.755 1.00 . A A . 81 ILE HG12 1 1
12 16549 1 1 81 ILE HG13 H -14.851 -5.529 6.043 1.00 . A A . 81 ILE HG13 1 1
12 16550 1 1 81 ILE HG21 H -13.684 -7.995 4.361 1.00 . A A . 81 ILE HG21 1 1
12 16551 1 1 81 ILE HG22 H -15.295 -8.447 3.800 1.00 . A A . 81 ILE HG22 1 1
12 16552 1 1 81 ILE HG23 H -15.050 -7.955 5.476 1.00 . A A . 81 ILE HG23 1 1
12 16553 1 1 81 ILE N N -15.032 -4.800 2.126 1.00 . A A . 81 ILE N 1 1
12 16554 1 1 81 ILE O O -15.987 -7.447 1.399 1.00 . A A . 81 ILE O 1 1
12 16555 1 1 82 SER C C -14.611 -10.224 1.278 1.00 . A A . 82 SER C 1 1
12 16556 1 1 82 SER CA C -13.953 -9.111 0.480 1.00 . A A . 82 SER CA 1 1
12 16557 1 1 82 SER CB C -12.596 -9.582 -0.052 1.00 . A A . 82 SER CB 1 1
12 16558 1 1 82 SER H H -12.881 -7.673 1.592 1.00 . A A . 82 SER H 1 1
12 16559 1 1 82 SER HA H -14.588 -8.848 -0.349 1.00 . A A . 82 SER HA 1 1
12 16560 1 1 82 SER HB2 H -12.208 -8.844 -0.737 1.00 . A A . 82 SER HB2 1 1
12 16561 1 1 82 SER HB3 H -11.911 -9.704 0.773 1.00 . A A . 82 SER HB3 1 1
12 16562 1 1 82 SER HG H -12.684 -10.660 -1.691 1.00 . A A . 82 SER HG 1 1
12 16563 1 1 82 SER N N -13.788 -7.935 1.312 1.00 . A A . 82 SER N 1 1
12 16564 1 1 82 SER O O -14.182 -10.547 2.382 1.00 . A A . 82 SER O 1 1
12 16565 1 1 82 SER OG O -12.713 -10.818 -0.737 1.00 . A A . 82 SER OG 1 1
12 16566 1 1 83 LYS C C -15.545 -13.175 1.299 1.00 . A A . 83 LYS C 1 1
12 16567 1 1 83 LYS CA C -16.365 -11.891 1.370 1.00 . A A . 83 LYS CA 1 1
12 16568 1 1 83 LYS CB C -17.731 -12.094 0.722 1.00 . A A . 83 LYS CB 1 1
12 16569 1 1 83 LYS CD C -19.969 -11.099 0.156 1.00 . A A . 83 LYS CD 1 1
12 16570 1 1 83 LYS CE C -20.826 -9.844 0.190 1.00 . A A . 83 LYS CE 1 1
12 16571 1 1 83 LYS CG C -18.626 -10.870 0.825 1.00 . A A . 83 LYS CG 1 1
12 16572 1 1 83 LYS H H -15.972 -10.477 -0.154 1.00 . A A . 83 LYS H 1 1
12 16573 1 1 83 LYS HA H -16.506 -11.626 2.405 1.00 . A A . 83 LYS HA 1 1
12 16574 1 1 83 LYS HB2 H -17.592 -12.328 -0.322 1.00 . A A . 83 LYS HB2 1 1
12 16575 1 1 83 LYS HB3 H -18.227 -12.920 1.207 1.00 . A A . 83 LYS HB3 1 1
12 16576 1 1 83 LYS HD2 H -19.805 -11.384 -0.871 1.00 . A A . 83 LYS HD2 1 1
12 16577 1 1 83 LYS HD3 H -20.487 -11.892 0.674 1.00 . A A . 83 LYS HD3 1 1
12 16578 1 1 83 LYS HE2 H -20.993 -9.565 1.219 1.00 . A A . 83 LYS HE2 1 1
12 16579 1 1 83 LYS HE3 H -20.300 -9.049 -0.317 1.00 . A A . 83 LYS HE3 1 1
12 16580 1 1 83 LYS HG2 H -18.789 -10.643 1.867 1.00 . A A . 83 LYS HG2 1 1
12 16581 1 1 83 LYS HG3 H -18.133 -10.036 0.347 1.00 . A A . 83 LYS HG3 1 1
12 16582 1 1 83 LYS HZ1 H -22.678 -10.794 0.019 1.00 . A A . 83 LYS HZ1 1 1
12 16583 1 1 83 LYS HZ2 H -22.000 -10.339 -1.462 1.00 . A A . 83 LYS HZ2 1 1
12 16584 1 1 83 LYS HZ3 H -22.691 -9.171 -0.455 1.00 . A A . 83 LYS HZ3 1 1
12 16585 1 1 83 LYS N N -15.659 -10.798 0.720 1.00 . A A . 83 LYS N 1 1
12 16586 1 1 83 LYS NZ N -22.139 -10.052 -0.473 1.00 . A A . 83 LYS NZ 1 1
12 16587 1 1 83 LYS O O -15.819 -14.139 2.009 1.00 . A A . 83 LYS O 1 1
12 16588 1 1 84 LEU C C -12.555 -14.356 1.274 1.00 . A A . 84 LEU C 1 1
12 16589 1 1 84 LEU CA C -13.685 -14.334 0.250 1.00 . A A . 84 LEU CA 1 1
12 16590 1 1 84 LEU CB C -13.092 -14.353 -1.165 1.00 . A A . 84 LEU CB 1 1
12 16591 1 1 84 LEU CD1 C -14.735 -16.036 -2.056 1.00 . A A . 84 LEU CD1 1 1
12 16592 1 1 84 LEU CD2 C -15.104 -13.606 -2.495 1.00 . A A . 84 LEU CD2 1 1
12 16593 1 1 84 LEU CG C -14.062 -14.696 -2.307 1.00 . A A . 84 LEU CG 1 1
12 16594 1 1 84 LEU H H -14.362 -12.365 -0.089 1.00 . A A . 84 LEU H 1 1
12 16595 1 1 84 LEU HA H -14.293 -15.211 0.384 1.00 . A A . 84 LEU HA 1 1
12 16596 1 1 84 LEU HB2 H -12.678 -13.376 -1.362 1.00 . A A . 84 LEU HB2 1 1
12 16597 1 1 84 LEU HB3 H -12.288 -15.072 -1.180 1.00 . A A . 84 LEU HB3 1 1
12 16598 1 1 84 LEU HD11 H -15.320 -15.981 -1.151 1.00 . A A . 84 LEU HD11 1 1
12 16599 1 1 84 LEU HD12 H -13.982 -16.803 -1.953 1.00 . A A . 84 LEU HD12 1 1
12 16600 1 1 84 LEU HD13 H -15.382 -16.275 -2.887 1.00 . A A . 84 LEU HD13 1 1
12 16601 1 1 84 LEU HD21 H -15.761 -13.872 -3.308 1.00 . A A . 84 LEU HD21 1 1
12 16602 1 1 84 LEU HD22 H -14.611 -12.672 -2.722 1.00 . A A . 84 LEU HD22 1 1
12 16603 1 1 84 LEU HD23 H -15.678 -13.499 -1.587 1.00 . A A . 84 LEU HD23 1 1
12 16604 1 1 84 LEU HG H -13.499 -14.781 -3.226 1.00 . A A . 84 LEU HG 1 1
12 16605 1 1 84 LEU N N -14.537 -13.172 0.437 1.00 . A A . 84 LEU N 1 1
12 16606 1 1 84 LEU O O -12.395 -15.321 2.018 1.00 . A A . 84 LEU O 1 1
12 16607 1 1 85 ASP C C -10.779 -12.364 3.393 1.00 . A A . 85 ASP C 1 1
12 16608 1 1 85 ASP CA C -10.587 -13.231 2.158 1.00 . A A . 85 ASP CA 1 1
12 16609 1 1 85 ASP CB C -9.378 -12.713 1.370 1.00 . A A . 85 ASP CB 1 1
12 16610 1 1 85 ASP CG C -8.827 -13.732 0.398 1.00 . A A . 85 ASP CG 1 1
12 16611 1 1 85 ASP H H -12.011 -12.506 0.756 1.00 . A A . 85 ASP H 1 1
12 16612 1 1 85 ASP HA H -10.378 -14.237 2.478 1.00 . A A . 85 ASP HA 1 1
12 16613 1 1 85 ASP HB2 H -9.666 -11.835 0.813 1.00 . A A . 85 ASP HB2 1 1
12 16614 1 1 85 ASP HB3 H -8.595 -12.447 2.064 1.00 . A A . 85 ASP HB3 1 1
12 16615 1 1 85 ASP N N -11.780 -13.279 1.313 1.00 . A A . 85 ASP N 1 1
12 16616 1 1 85 ASP O O -9.952 -12.384 4.303 1.00 . A A . 85 ASP O 1 1
12 16617 1 1 85 ASP OD1 O -8.036 -14.601 0.820 1.00 . A A . 85 ASP OD1 1 1
12 16618 1 1 85 ASP OD2 O -9.190 -13.671 -0.794 1.00 . A A . 85 ASP OD2 1 1
12 16619 1 1 86 GLY C C -11.177 -9.462 4.446 1.00 . A A . 86 GLY C 1 1
12 16620 1 1 86 GLY CA C -12.082 -10.672 4.525 1.00 . A A . 86 GLY CA 1 1
12 16621 1 1 86 GLY H H -12.512 -11.650 2.696 1.00 . A A . 86 GLY H 1 1
12 16622 1 1 86 GLY HA2 H -13.110 -10.344 4.500 1.00 . A A . 86 GLY HA2 1 1
12 16623 1 1 86 GLY HA3 H -11.899 -11.186 5.455 1.00 . A A . 86 GLY HA3 1 1
12 16624 1 1 86 GLY N N -11.855 -11.590 3.420 1.00 . A A . 86 GLY N 1 1
12 16625 1 1 86 GLY O O -11.140 -8.635 5.357 1.00 . A A . 86 GLY O 1 1
12 16626 1 1 87 ARG C C -10.219 -7.078 2.519 1.00 . A A . 87 ARG C 1 1
12 16627 1 1 87 ARG CA C -9.514 -8.277 3.132 1.00 . A A . 87 ARG CA 1 1
12 16628 1 1 87 ARG CB C -8.391 -8.739 2.205 1.00 . A A . 87 ARG CB 1 1
12 16629 1 1 87 ARG CD C -6.400 -10.211 1.841 1.00 . A A . 87 ARG CD 1 1
12 16630 1 1 87 ARG CG C -7.464 -9.770 2.828 1.00 . A A . 87 ARG CG 1 1
12 16631 1 1 87 ARG CZ C -4.774 -12.066 1.696 1.00 . A A . 87 ARG CZ 1 1
12 16632 1 1 87 ARG H H -10.549 -10.048 2.656 1.00 . A A . 87 ARG H 1 1
12 16633 1 1 87 ARG HA H -9.095 -7.995 4.086 1.00 . A A . 87 ARG HA 1 1
12 16634 1 1 87 ARG HB2 H -8.831 -9.175 1.321 1.00 . A A . 87 ARG HB2 1 1
12 16635 1 1 87 ARG HB3 H -7.801 -7.884 1.917 1.00 . A A . 87 ARG HB3 1 1
12 16636 1 1 87 ARG HD2 H -6.886 -10.657 0.988 1.00 . A A . 87 ARG HD2 1 1
12 16637 1 1 87 ARG HD3 H -5.844 -9.340 1.524 1.00 . A A . 87 ARG HD3 1 1
12 16638 1 1 87 ARG HE H -5.342 -11.163 3.393 1.00 . A A . 87 ARG HE 1 1
12 16639 1 1 87 ARG HG2 H -6.983 -9.335 3.691 1.00 . A A . 87 ARG HG2 1 1
12 16640 1 1 87 ARG HG3 H -8.045 -10.629 3.128 1.00 . A A . 87 ARG HG3 1 1
12 16641 1 1 87 ARG HH11 H -5.598 -11.526 -0.076 1.00 . A A . 87 ARG HH11 1 1
12 16642 1 1 87 ARG HH12 H -4.409 -12.786 -0.163 1.00 . A A . 87 ARG HH12 1 1
12 16643 1 1 87 ARG HH21 H -3.788 -12.844 3.288 1.00 . A A . 87 ARG HH21 1 1
12 16644 1 1 87 ARG HH22 H -3.389 -13.551 1.752 1.00 . A A . 87 ARG HH22 1 1
12 16645 1 1 87 ARG N N -10.450 -9.364 3.347 1.00 . A A . 87 ARG N 1 1
12 16646 1 1 87 ARG NE N -5.470 -11.183 2.417 1.00 . A A . 87 ARG NE 1 1
12 16647 1 1 87 ARG NH1 N -4.943 -12.134 0.382 1.00 . A A . 87 ARG NH1 1 1
12 16648 1 1 87 ARG NH2 N -3.916 -12.886 2.293 1.00 . A A . 87 ARG NH2 1 1
12 16649 1 1 87 ARG O O -11.207 -7.234 1.800 1.00 . A A . 87 ARG O 1 1
12 16650 1 1 88 LEU C C -9.819 -4.626 0.747 1.00 . A A . 88 LEU C 1 1
12 16651 1 1 88 LEU CA C -10.225 -4.674 2.212 1.00 . A A . 88 LEU CA 1 1
12 16652 1 1 88 LEU CB C -9.683 -3.445 2.939 1.00 . A A . 88 LEU CB 1 1
12 16653 1 1 88 LEU CD1 C -9.363 -2.266 5.121 1.00 . A A . 88 LEU CD1 1 1
12 16654 1 1 88 LEU CD2 C -11.658 -2.566 4.195 1.00 . A A . 88 LEU CD2 1 1
12 16655 1 1 88 LEU CG C -10.274 -3.183 4.321 1.00 . A A . 88 LEU CG 1 1
12 16656 1 1 88 LEU H H -8.982 -5.832 3.474 1.00 . A A . 88 LEU H 1 1
12 16657 1 1 88 LEU HA H -11.304 -4.687 2.281 1.00 . A A . 88 LEU HA 1 1
12 16658 1 1 88 LEU HB2 H -8.616 -3.557 3.042 1.00 . A A . 88 LEU HB2 1 1
12 16659 1 1 88 LEU HB3 H -9.876 -2.583 2.324 1.00 . A A . 88 LEU HB3 1 1
12 16660 1 1 88 LEU HD11 H -8.385 -2.717 5.207 1.00 . A A . 88 LEU HD11 1 1
12 16661 1 1 88 LEU HD12 H -9.778 -2.116 6.106 1.00 . A A . 88 LEU HD12 1 1
12 16662 1 1 88 LEU HD13 H -9.277 -1.316 4.615 1.00 . A A . 88 LEU HD13 1 1
12 16663 1 1 88 LEU HD21 H -12.322 -3.261 3.704 1.00 . A A . 88 LEU HD21 1 1
12 16664 1 1 88 LEU HD22 H -11.594 -1.658 3.613 1.00 . A A . 88 LEU HD22 1 1
12 16665 1 1 88 LEU HD23 H -12.041 -2.336 5.177 1.00 . A A . 88 LEU HD23 1 1
12 16666 1 1 88 LEU HG H -10.367 -4.119 4.851 1.00 . A A . 88 LEU HG 1 1
12 16667 1 1 88 LEU N N -9.721 -5.892 2.823 1.00 . A A . 88 LEU N 1 1
12 16668 1 1 88 LEU O O -8.633 -4.642 0.426 1.00 . A A . 88 LEU O 1 1
12 16669 1 1 89 SER C C -11.140 -3.347 -2.209 1.00 . A A . 89 SER C 1 1
12 16670 1 1 89 SER CA C -10.549 -4.594 -1.557 1.00 . A A . 89 SER CA 1 1
12 16671 1 1 89 SER CB C -11.148 -5.861 -2.174 1.00 . A A . 89 SER CB 1 1
12 16672 1 1 89 SER H H -11.731 -4.528 0.190 1.00 . A A . 89 SER H 1 1
12 16673 1 1 89 SER HA H -9.480 -4.598 -1.706 1.00 . A A . 89 SER HA 1 1
12 16674 1 1 89 SER HB2 H -10.845 -6.717 -1.593 1.00 . A A . 89 SER HB2 1 1
12 16675 1 1 89 SER HB3 H -12.225 -5.787 -2.168 1.00 . A A . 89 SER HB3 1 1
12 16676 1 1 89 SER HG H -9.954 -6.648 -3.516 1.00 . A A . 89 SER HG 1 1
12 16677 1 1 89 SER N N -10.800 -4.577 -0.130 1.00 . A A . 89 SER N 1 1
12 16678 1 1 89 SER O O -12.253 -2.935 -1.881 1.00 . A A . 89 SER O 1 1
12 16679 1 1 89 SER OG O -10.712 -6.047 -3.510 1.00 . A A . 89 SER OG 1 1
12 16680 1 1 90 CYS C C -11.608 -1.895 -5.036 1.00 . A A . 90 CYS C 1 1
12 16681 1 1 90 CYS CA C -10.809 -1.523 -3.787 1.00 . A A . 90 CYS CA 1 1
12 16682 1 1 90 CYS CB C -9.598 -0.660 -4.172 1.00 . A A . 90 CYS CB 1 1
12 16683 1 1 90 CYS H H -9.482 -3.086 -3.279 1.00 . A A . 90 CYS H 1 1
12 16684 1 1 90 CYS HA H -11.445 -0.965 -3.117 1.00 . A A . 90 CYS HA 1 1
12 16685 1 1 90 CYS HB2 H -9.945 0.299 -4.535 1.00 . A A . 90 CYS HB2 1 1
12 16686 1 1 90 CYS HB3 H -8.981 -0.506 -3.297 1.00 . A A . 90 CYS HB3 1 1
12 16687 1 1 90 CYS N N -10.368 -2.726 -3.091 1.00 . A A . 90 CYS N 1 1
12 16688 1 1 90 CYS O O -11.570 -3.042 -5.487 1.00 . A A . 90 CYS O 1 1
12 16689 1 1 90 CYS SG S -8.556 -1.383 -5.461 1.00 . A A . 90 CYS SG 1 1
12 16690 1 1 91 THR C C -12.366 -1.339 -8.050 1.00 . A A . 91 THR C 1 1
12 16691 1 1 91 THR CA C -13.169 -1.130 -6.764 1.00 . A A . 91 THR CA 1 1
12 16692 1 1 91 THR CB C -14.122 0.060 -6.962 1.00 . A A . 91 THR CB 1 1
12 16693 1 1 91 THR CG2 C -15.233 0.049 -5.924 1.00 . A A . 91 THR CG2 1 1
12 16694 1 1 91 THR H H -12.267 -0.013 -5.214 1.00 . A A . 91 THR H 1 1
12 16695 1 1 91 THR HA H -13.767 -2.009 -6.578 1.00 . A A . 91 THR HA 1 1
12 16696 1 1 91 THR HB H -14.567 -0.016 -7.942 1.00 . A A . 91 THR HB 1 1
12 16697 1 1 91 THR HG1 H -13.289 1.662 -7.759 1.00 . A A . 91 THR HG1 1 1
12 16698 1 1 91 THR HG21 H -15.850 0.926 -6.049 1.00 . A A . 91 THR HG21 1 1
12 16699 1 1 91 THR HG22 H -14.803 0.048 -4.934 1.00 . A A . 91 THR HG22 1 1
12 16700 1 1 91 THR HG23 H -15.837 -0.835 -6.057 1.00 . A A . 91 THR HG23 1 1
12 16701 1 1 91 THR N N -12.313 -0.914 -5.600 1.00 . A A . 91 THR N 1 1
12 16702 1 1 91 THR O O -12.935 -1.438 -9.137 1.00 . A A . 91 THR O 1 1
12 16703 1 1 91 THR OG1 O -13.387 1.288 -6.875 1.00 . A A . 91 THR OG1 1 1
12 16704 1 1 92 GLU C C -9.850 -3.086 -9.248 1.00 . A A . 92 GLU C 1 1
12 16705 1 1 92 GLU CA C -10.173 -1.606 -9.069 1.00 . A A . 92 GLU CA 1 1
12 16706 1 1 92 GLU CB C -8.871 -0.824 -8.882 1.00 . A A . 92 GLU CB 1 1
12 16707 1 1 92 GLU CD C -9.363 1.290 -10.179 1.00 . A A . 92 GLU CD 1 1
12 16708 1 1 92 GLU CG C -9.046 0.686 -8.826 1.00 . A A . 92 GLU CG 1 1
12 16709 1 1 92 GLU H H -10.653 -1.319 -7.032 1.00 . A A . 92 GLU H 1 1
12 16710 1 1 92 GLU HA H -10.681 -1.246 -9.949 1.00 . A A . 92 GLU HA 1 1
12 16711 1 1 92 GLU HB2 H -8.405 -1.141 -7.961 1.00 . A A . 92 GLU HB2 1 1
12 16712 1 1 92 GLU HB3 H -8.212 -1.056 -9.705 1.00 . A A . 92 GLU HB3 1 1
12 16713 1 1 92 GLU HG2 H -9.855 0.916 -8.150 1.00 . A A . 92 GLU HG2 1 1
12 16714 1 1 92 GLU HG3 H -8.133 1.129 -8.455 1.00 . A A . 92 GLU HG3 1 1
12 16715 1 1 92 GLU N N -11.048 -1.404 -7.923 1.00 . A A . 92 GLU N 1 1
12 16716 1 1 92 GLU O O -8.946 -3.445 -10.001 1.00 . A A . 92 GLU O 1 1
12 16717 1 1 92 GLU OE1 O -10.457 1.878 -10.327 1.00 . A A . 92 GLU OE1 1 1
12 16718 1 1 92 GLU OE2 O -8.535 1.159 -11.107 1.00 . A A . 92 GLU OE2 1 1
12 16719 1 1 93 HIS C C -11.467 -6.201 -9.034 1.00 . A A . 93 HIS C 1 1
12 16720 1 1 93 HIS CA C -10.279 -5.374 -8.557 1.00 . A A . 93 HIS CA 1 1
12 16721 1 1 93 HIS CB C -9.861 -5.846 -7.161 1.00 . A A . 93 HIS CB 1 1
12 16722 1 1 93 HIS CD2 C -8.102 -5.203 -5.388 1.00 . A A . 93 HIS CD2 1 1
12 16723 1 1 93 HIS CE1 C -6.720 -4.089 -6.620 1.00 . A A . 93 HIS CE1 1 1
12 16724 1 1 93 HIS CG C -8.605 -5.217 -6.644 1.00 . A A . 93 HIS CG 1 1
12 16725 1 1 93 HIS H H -11.346 -3.617 -8.026 1.00 . A A . 93 HIS H 1 1
12 16726 1 1 93 HIS HA H -9.456 -5.529 -9.237 1.00 . A A . 93 HIS HA 1 1
12 16727 1 1 93 HIS HB2 H -10.653 -5.618 -6.462 1.00 . A A . 93 HIS HB2 1 1
12 16728 1 1 93 HIS HB3 H -9.712 -6.915 -7.183 1.00 . A A . 93 HIS HB3 1 1
12 16729 1 1 93 HIS HD1 H -7.782 -4.350 -8.390 1.00 . A A . 93 HIS HD1 1 1
12 16730 1 1 93 HIS HD2 H -8.552 -5.668 -4.525 1.00 . A A . 93 HIS HD2 1 1
12 16731 1 1 93 HIS HE1 H -5.879 -3.500 -6.952 1.00 . A A . 93 HIS HE1 1 1
12 16732 1 1 93 HIS N N -10.583 -3.946 -8.551 1.00 . A A . 93 HIS N 1 1
12 16733 1 1 93 HIS ND1 N -7.712 -4.508 -7.417 1.00 . A A . 93 HIS ND1 1 1
12 16734 1 1 93 HIS NE2 N -6.909 -4.487 -5.374 1.00 . A A . 93 HIS NE2 1 1
12 16735 1 1 93 HIS O O -11.876 -7.160 -8.376 1.00 . A A . 93 HIS O 1 1
12 16736 1 1 94 ASP C C -12.579 -7.627 -11.729 1.00 . A A . 94 ASP C 1 1
12 16737 1 1 94 ASP CA C -13.116 -6.585 -10.765 1.00 . A A . 94 ASP CA 1 1
12 16738 1 1 94 ASP CB C -14.112 -5.669 -11.479 1.00 . A A . 94 ASP CB 1 1
12 16739 1 1 94 ASP CG C -15.116 -5.058 -10.528 1.00 . A A . 94 ASP CG 1 1
12 16740 1 1 94 ASP H H -11.678 -5.036 -10.632 1.00 . A A . 94 ASP H 1 1
12 16741 1 1 94 ASP HA H -13.628 -7.096 -9.963 1.00 . A A . 94 ASP HA 1 1
12 16742 1 1 94 ASP HB2 H -13.575 -4.870 -11.969 1.00 . A A . 94 ASP HB2 1 1
12 16743 1 1 94 ASP HB3 H -14.648 -6.242 -12.220 1.00 . A A . 94 ASP HB3 1 1
12 16744 1 1 94 ASP N N -12.019 -5.830 -10.173 1.00 . A A . 94 ASP N 1 1
12 16745 1 1 94 ASP O O -12.260 -7.273 -12.880 1.00 . A A . 94 ASP O 1 1
12 16746 1 1 94 ASP OXT O -12.462 -8.803 -11.327 1.00 . A A . 94 ASP OXT 1 1
12 16747 1 1 94 ASP OD1 O -16.166 -5.687 -10.281 1.00 . A A . 94 ASP OD1 1 1
12 16748 1 1 94 ASP OD2 O -14.865 -3.949 -10.017 1.00 . A A . 94 ASP OD2 1 1
12 16749 2 2 1 ZN ZN ZN 6.846 -4.714 -6.897 1.00 . B A . 101 ZN ZN 1 1
12 16750 3 2 1 ZN ZN ZN 4.238 2.903 5.075 1.00 . C A . 102 ZN ZN 1 1
12 16751 4 2 1 ZN ZN ZN -8.780 11.355 -1.011 1.00 . D A . 103 ZN ZN 1 1
12 16752 5 2 1 ZN ZN ZN -6.914 -2.683 -4.517 1.00 . E A . 104 ZN ZN 1 1
13 16753 1 1 1 GLY C C 11.341 -0.396 9.269 1.00 . A A . 1 GLY C 1 1
13 16754 1 1 1 GLY CA C 10.184 0.528 9.573 1.00 . A A . 1 GLY CA 1 1
13 16755 1 1 1 GLY H1 H 9.359 0.484 7.666 1.00 . A A . 1 GLY H1 1 1
13 16756 1 1 1 GLY H2 H 8.273 0.959 8.875 1.00 . A A . 1 GLY H2 1 1
13 16757 1 1 1 GLY H3 H 8.708 -0.669 8.722 1.00 . A A . 1 GLY H3 1 1
13 16758 1 1 1 GLY HA2 H 10.519 1.550 9.483 1.00 . A A . 1 GLY HA2 1 1
13 16759 1 1 1 GLY HA3 H 9.849 0.354 10.583 1.00 . A A . 1 GLY HA3 1 1
13 16760 1 1 1 GLY N N 9.052 0.310 8.645 1.00 . A A . 1 GLY N 1 1
13 16761 1 1 1 GLY O O 11.435 -0.935 8.163 1.00 . A A . 1 GLY O 1 1
13 16762 1 1 2 ALA C C 13.153 -2.777 10.798 1.00 . A A . 2 ALA C 1 1
13 16763 1 1 2 ALA CA C 13.366 -1.460 10.073 1.00 . A A . 2 ALA CA 1 1
13 16764 1 1 2 ALA CB C 14.636 -0.787 10.568 1.00 . A A . 2 ALA CB 1 1
13 16765 1 1 2 ALA H H 12.090 -0.122 11.100 1.00 . A A . 2 ALA H 1 1
13 16766 1 1 2 ALA HA H 13.479 -1.657 9.017 1.00 . A A . 2 ALA HA 1 1
13 16767 1 1 2 ALA HB1 H 14.755 0.164 10.074 1.00 . A A . 2 ALA HB1 1 1
13 16768 1 1 2 ALA HB2 H 15.486 -1.416 10.347 1.00 . A A . 2 ALA HB2 1 1
13 16769 1 1 2 ALA HB3 H 14.570 -0.632 11.634 1.00 . A A . 2 ALA HB3 1 1
13 16770 1 1 2 ALA N N 12.218 -0.584 10.244 1.00 . A A . 2 ALA N 1 1
13 16771 1 1 2 ALA O O 13.619 -3.823 10.351 1.00 . A A . 2 ALA O 1 1
13 16772 1 1 3 MET C C 11.304 -4.896 11.965 1.00 . A A . 3 MET C 1 1
13 16773 1 1 3 MET CA C 12.191 -3.913 12.718 1.00 . A A . 3 MET CA 1 1
13 16774 1 1 3 MET CB C 11.545 -3.542 14.053 1.00 . A A . 3 MET CB 1 1
13 16775 1 1 3 MET CE C 12.161 -7.048 16.204 1.00 . A A . 3 MET CE 1 1
13 16776 1 1 3 MET CG C 11.300 -4.743 14.950 1.00 . A A . 3 MET CG 1 1
13 16777 1 1 3 MET H H 12.073 -1.861 12.212 1.00 . A A . 3 MET H 1 1
13 16778 1 1 3 MET HA H 13.143 -4.386 12.910 1.00 . A A . 3 MET HA 1 1
13 16779 1 1 3 MET HB2 H 12.192 -2.854 14.577 1.00 . A A . 3 MET HB2 1 1
13 16780 1 1 3 MET HB3 H 10.598 -3.061 13.863 1.00 . A A . 3 MET HB3 1 1
13 16781 1 1 3 MET HE1 H 11.613 -6.725 17.077 1.00 . A A . 3 MET HE1 1 1
13 16782 1 1 3 MET HE2 H 12.971 -7.694 16.505 1.00 . A A . 3 MET HE2 1 1
13 16783 1 1 3 MET HE3 H 11.498 -7.585 15.542 1.00 . A A . 3 MET HE3 1 1
13 16784 1 1 3 MET HG2 H 10.840 -4.404 15.866 1.00 . A A . 3 MET HG2 1 1
13 16785 1 1 3 MET HG3 H 10.632 -5.424 14.442 1.00 . A A . 3 MET HG3 1 1
13 16786 1 1 3 MET N N 12.440 -2.724 11.917 1.00 . A A . 3 MET N 1 1
13 16787 1 1 3 MET O O 11.733 -5.996 11.615 1.00 . A A . 3 MET O 1 1
13 16788 1 1 3 MET SD S 12.821 -5.619 15.355 1.00 . A A . 3 MET SD 1 1
13 16789 1 1 4 GLU C C 9.147 -5.019 9.511 1.00 . A A . 4 GLU C 1 1
13 16790 1 1 4 GLU CA C 9.125 -5.336 10.998 1.00 . A A . 4 GLU CA 1 1
13 16791 1 1 4 GLU CB C 7.718 -5.144 11.555 1.00 . A A . 4 GLU CB 1 1
13 16792 1 1 4 GLU CD C 7.700 -7.120 13.119 1.00 . A A . 4 GLU CD 1 1
13 16793 1 1 4 GLU CG C 7.566 -5.618 12.987 1.00 . A A . 4 GLU CG 1 1
13 16794 1 1 4 GLU H H 9.791 -3.596 11.996 1.00 . A A . 4 GLU H 1 1
13 16795 1 1 4 GLU HA H 9.424 -6.361 11.144 1.00 . A A . 4 GLU HA 1 1
13 16796 1 1 4 GLU HB2 H 7.469 -4.097 11.516 1.00 . A A . 4 GLU HB2 1 1
13 16797 1 1 4 GLU HB3 H 7.022 -5.696 10.942 1.00 . A A . 4 GLU HB3 1 1
13 16798 1 1 4 GLU HG2 H 8.330 -5.150 13.589 1.00 . A A . 4 GLU HG2 1 1
13 16799 1 1 4 GLU HG3 H 6.592 -5.323 13.347 1.00 . A A . 4 GLU HG3 1 1
13 16800 1 1 4 GLU N N 10.071 -4.490 11.709 1.00 . A A . 4 GLU N 1 1
13 16801 1 1 4 GLU O O 8.759 -3.924 9.096 1.00 . A A . 4 GLU O 1 1
13 16802 1 1 4 GLU OE1 O 8.800 -7.588 13.470 1.00 . A A . 4 GLU OE1 1 1
13 16803 1 1 4 GLU OE2 O 6.712 -7.841 12.868 1.00 . A A . 4 GLU OE2 1 1
13 16804 1 1 5 ARG C C 9.217 -7.063 6.571 1.00 . A A . 5 ARG C 1 1
13 16805 1 1 5 ARG CA C 9.700 -5.805 7.279 1.00 . A A . 5 ARG CA 1 1
13 16806 1 1 5 ARG CB C 11.143 -5.526 6.851 1.00 . A A . 5 ARG CB 1 1
13 16807 1 1 5 ARG CD C 13.182 -4.079 6.976 1.00 . A A . 5 ARG CD 1 1
13 16808 1 1 5 ARG CG C 11.746 -4.263 7.441 1.00 . A A . 5 ARG CG 1 1
13 16809 1 1 5 ARG CZ C 15.098 -5.600 6.617 1.00 . A A . 5 ARG CZ 1 1
13 16810 1 1 5 ARG H H 9.911 -6.821 9.118 1.00 . A A . 5 ARG H 1 1
13 16811 1 1 5 ARG HA H 9.074 -4.973 6.995 1.00 . A A . 5 ARG HA 1 1
13 16812 1 1 5 ARG HB2 H 11.757 -6.362 7.153 1.00 . A A . 5 ARG HB2 1 1
13 16813 1 1 5 ARG HB3 H 11.173 -5.443 5.774 1.00 . A A . 5 ARG HB3 1 1
13 16814 1 1 5 ARG HD2 H 13.183 -3.931 5.907 1.00 . A A . 5 ARG HD2 1 1
13 16815 1 1 5 ARG HD3 H 13.596 -3.207 7.462 1.00 . A A . 5 ARG HD3 1 1
13 16816 1 1 5 ARG HE H 13.728 -5.795 8.064 1.00 . A A . 5 ARG HE 1 1
13 16817 1 1 5 ARG HG2 H 11.161 -3.411 7.125 1.00 . A A . 5 ARG HG2 1 1
13 16818 1 1 5 ARG HG3 H 11.731 -4.336 8.519 1.00 . A A . 5 ARG HG3 1 1
13 16819 1 1 5 ARG HH11 H 15.036 -4.024 5.345 1.00 . A A . 5 ARG HH11 1 1
13 16820 1 1 5 ARG HH12 H 16.344 -5.132 5.086 1.00 . A A . 5 ARG HH12 1 1
13 16821 1 1 5 ARG HH21 H 15.452 -7.255 7.737 1.00 . A A . 5 ARG HH21 1 1
13 16822 1 1 5 ARG HH22 H 16.578 -6.977 6.447 1.00 . A A . 5 ARG HH22 1 1
13 16823 1 1 5 ARG N N 9.616 -5.971 8.720 1.00 . A A . 5 ARG N 1 1
13 16824 1 1 5 ARG NE N 14.009 -5.242 7.298 1.00 . A A . 5 ARG NE 1 1
13 16825 1 1 5 ARG NH1 N 15.527 -4.859 5.602 1.00 . A A . 5 ARG NH1 1 1
13 16826 1 1 5 ARG NH2 N 15.765 -6.695 6.962 1.00 . A A . 5 ARG NH2 1 1
13 16827 1 1 5 ARG O O 9.494 -8.181 7.010 1.00 . A A . 5 ARG O 1 1
13 16828 1 1 6 GLU C C 9.302 -8.304 3.707 1.00 . A A . 6 GLU C 1 1
13 16829 1 1 6 GLU CA C 8.125 -7.981 4.617 1.00 . A A . 6 GLU CA 1 1
13 16830 1 1 6 GLU CB C 6.894 -7.624 3.783 1.00 . A A . 6 GLU CB 1 1
13 16831 1 1 6 GLU CD C 5.169 -8.814 5.189 1.00 . A A . 6 GLU CD 1 1
13 16832 1 1 6 GLU CG C 5.617 -7.496 4.597 1.00 . A A . 6 GLU CG 1 1
13 16833 1 1 6 GLU H H 8.165 -5.973 5.275 1.00 . A A . 6 GLU H 1 1
13 16834 1 1 6 GLU HA H 7.905 -8.840 5.232 1.00 . A A . 6 GLU HA 1 1
13 16835 1 1 6 GLU HB2 H 7.072 -6.681 3.288 1.00 . A A . 6 GLU HB2 1 1
13 16836 1 1 6 GLU HB3 H 6.745 -8.390 3.037 1.00 . A A . 6 GLU HB3 1 1
13 16837 1 1 6 GLU HG2 H 5.787 -6.797 5.402 1.00 . A A . 6 GLU HG2 1 1
13 16838 1 1 6 GLU HG3 H 4.834 -7.122 3.955 1.00 . A A . 6 GLU HG3 1 1
13 16839 1 1 6 GLU N N 8.485 -6.879 5.490 1.00 . A A . 6 GLU N 1 1
13 16840 1 1 6 GLU O O 10.159 -7.452 3.463 1.00 . A A . 6 GLU O 1 1
13 16841 1 1 6 GLU OE1 O 5.703 -9.214 6.244 1.00 . A A . 6 GLU OE1 1 1
13 16842 1 1 6 GLU OE2 O 4.269 -9.455 4.604 1.00 . A A . 6 GLU OE2 1 1
13 16843 1 1 7 ASP C C 9.931 -10.178 0.926 1.00 . A A . 7 ASP C 1 1
13 16844 1 1 7 ASP CA C 10.439 -9.948 2.341 1.00 . A A . 7 ASP CA 1 1
13 16845 1 1 7 ASP CB C 11.105 -11.219 2.878 1.00 . A A . 7 ASP CB 1 1
13 16846 1 1 7 ASP CG C 10.177 -12.418 2.878 1.00 . A A . 7 ASP CG 1 1
13 16847 1 1 7 ASP H H 8.656 -10.177 3.457 1.00 . A A . 7 ASP H 1 1
13 16848 1 1 7 ASP HA H 11.168 -9.152 2.319 1.00 . A A . 7 ASP HA 1 1
13 16849 1 1 7 ASP HB2 H 11.959 -11.454 2.263 1.00 . A A . 7 ASP HB2 1 1
13 16850 1 1 7 ASP HB3 H 11.433 -11.041 3.891 1.00 . A A . 7 ASP HB3 1 1
13 16851 1 1 7 ASP N N 9.355 -9.530 3.218 1.00 . A A . 7 ASP N 1 1
13 16852 1 1 7 ASP O O 10.569 -10.858 0.123 1.00 . A A . 7 ASP O 1 1
13 16853 1 1 7 ASP OD1 O 9.127 -12.360 3.554 1.00 . A A . 7 ASP OD1 1 1
13 16854 1 1 7 ASP OD2 O 10.493 -13.424 2.207 1.00 . A A . 7 ASP OD2 1 1
13 16855 1 1 8 GLU C C 7.467 -8.402 -1.038 1.00 . A A . 8 GLU C 1 1
13 16856 1 1 8 GLU CA C 8.174 -9.705 -0.686 1.00 . A A . 8 GLU CA 1 1
13 16857 1 1 8 GLU CB C 7.185 -10.873 -0.689 1.00 . A A . 8 GLU CB 1 1
13 16858 1 1 8 GLU CD C 5.597 -12.321 -2.009 1.00 . A A . 8 GLU CD 1 1
13 16859 1 1 8 GLU CG C 6.537 -11.134 -2.037 1.00 . A A . 8 GLU CG 1 1
13 16860 1 1 8 GLU H H 8.340 -9.043 1.304 1.00 . A A . 8 GLU H 1 1
13 16861 1 1 8 GLU HA H 8.953 -9.892 -1.409 1.00 . A A . 8 GLU HA 1 1
13 16862 1 1 8 GLU HB2 H 7.705 -11.767 -0.385 1.00 . A A . 8 GLU HB2 1 1
13 16863 1 1 8 GLU HB3 H 6.404 -10.664 0.025 1.00 . A A . 8 GLU HB3 1 1
13 16864 1 1 8 GLU HG2 H 5.978 -10.258 -2.327 1.00 . A A . 8 GLU HG2 1 1
13 16865 1 1 8 GLU HG3 H 7.314 -11.323 -2.764 1.00 . A A . 8 GLU HG3 1 1
13 16866 1 1 8 GLU N N 8.787 -9.585 0.624 1.00 . A A . 8 GLU N 1 1
13 16867 1 1 8 GLU O O 6.990 -7.693 -0.152 1.00 . A A . 8 GLU O 1 1
13 16868 1 1 8 GLU OE1 O 6.023 -13.433 -2.385 1.00 . A A . 8 GLU OE1 1 1
13 16869 1 1 8 GLU OE2 O 4.425 -12.148 -1.605 1.00 . A A . 8 GLU OE2 1 1
13 16870 1 1 9 CYS C C 5.271 -7.036 -2.848 1.00 . A A . 9 CYS C 1 1
13 16871 1 1 9 CYS CA C 6.772 -6.857 -2.765 1.00 . A A . 9 CYS CA 1 1
13 16872 1 1 9 CYS CB C 7.297 -6.463 -4.141 1.00 . A A . 9 CYS CB 1 1
13 16873 1 1 9 CYS H H 7.750 -8.716 -2.993 1.00 . A A . 9 CYS H 1 1
13 16874 1 1 9 CYS HA H 7.011 -6.082 -2.055 1.00 . A A . 9 CYS HA 1 1
13 16875 1 1 9 CYS HB2 H 8.361 -6.289 -4.083 1.00 . A A . 9 CYS HB2 1 1
13 16876 1 1 9 CYS HB3 H 7.106 -7.274 -4.831 1.00 . A A . 9 CYS HB3 1 1
13 16877 1 1 9 CYS N N 7.388 -8.095 -2.324 1.00 . A A . 9 CYS N 1 1
13 16878 1 1 9 CYS O O 4.781 -7.843 -3.632 1.00 . A A . 9 CYS O 1 1
13 16879 1 1 9 CYS SG S 6.534 -4.975 -4.829 1.00 . A A . 9 CYS SG 1 1
13 16880 1 1 10 PHE C C 2.493 -5.918 -3.354 1.00 . A A . 10 PHE C 1 1
13 16881 1 1 10 PHE CA C 3.095 -6.358 -2.018 1.00 . A A . 10 PHE CA 1 1
13 16882 1 1 10 PHE CB C 2.548 -5.501 -0.868 1.00 . A A . 10 PHE CB 1 1
13 16883 1 1 10 PHE CD1 C 0.293 -4.428 -1.105 1.00 . A A . 10 PHE CD1 1 1
13 16884 1 1 10 PHE CD2 C 0.406 -6.658 -0.263 1.00 . A A . 10 PHE CD2 1 1
13 16885 1 1 10 PHE CE1 C -1.082 -4.453 -0.992 1.00 . A A . 10 PHE CE1 1 1
13 16886 1 1 10 PHE CE2 C -0.968 -6.687 -0.148 1.00 . A A . 10 PHE CE2 1 1
13 16887 1 1 10 PHE CG C 1.052 -5.530 -0.743 1.00 . A A . 10 PHE CG 1 1
13 16888 1 1 10 PHE CZ C -1.712 -5.580 -0.508 1.00 . A A . 10 PHE CZ 1 1
13 16889 1 1 10 PHE H H 5.007 -5.620 -1.470 1.00 . A A . 10 PHE H 1 1
13 16890 1 1 10 PHE HA H 2.836 -7.392 -1.844 1.00 . A A . 10 PHE HA 1 1
13 16891 1 1 10 PHE HB2 H 2.961 -5.856 0.063 1.00 . A A . 10 PHE HB2 1 1
13 16892 1 1 10 PHE HB3 H 2.848 -4.474 -1.020 1.00 . A A . 10 PHE HB3 1 1
13 16893 1 1 10 PHE HD1 H 0.785 -3.543 -1.482 1.00 . A A . 10 PHE HD1 1 1
13 16894 1 1 10 PHE HD2 H 0.989 -7.522 0.023 1.00 . A A . 10 PHE HD2 1 1
13 16895 1 1 10 PHE HE1 H -1.664 -3.589 -1.276 1.00 . A A . 10 PHE HE1 1 1
13 16896 1 1 10 PHE HE2 H -1.461 -7.571 0.228 1.00 . A A . 10 PHE HE2 1 1
13 16897 1 1 10 PHE HZ H -2.787 -5.601 -0.418 1.00 . A A . 10 PHE HZ 1 1
13 16898 1 1 10 PHE N N 4.549 -6.264 -2.055 1.00 . A A . 10 PHE N 1 1
13 16899 1 1 10 PHE O O 1.405 -6.350 -3.730 1.00 . A A . 10 PHE O 1 1
13 16900 1 1 11 SER C C 2.876 -5.584 -6.473 1.00 . A A . 11 SER C 1 1
13 16901 1 1 11 SER CA C 2.759 -4.556 -5.350 1.00 . A A . 11 SER CA 1 1
13 16902 1 1 11 SER CB C 3.554 -3.304 -5.717 1.00 . A A . 11 SER CB 1 1
13 16903 1 1 11 SER H H 4.108 -4.812 -3.745 1.00 . A A . 11 SER H 1 1
13 16904 1 1 11 SER HA H 1.721 -4.286 -5.234 1.00 . A A . 11 SER HA 1 1
13 16905 1 1 11 SER HB2 H 4.586 -3.572 -5.879 1.00 . A A . 11 SER HB2 1 1
13 16906 1 1 11 SER HB3 H 3.149 -2.872 -6.619 1.00 . A A . 11 SER HB3 1 1
13 16907 1 1 11 SER HG H 2.847 -1.667 -4.912 1.00 . A A . 11 SER HG 1 1
13 16908 1 1 11 SER N N 3.227 -5.084 -4.078 1.00 . A A . 11 SER N 1 1
13 16909 1 1 11 SER O O 2.102 -5.554 -7.431 1.00 . A A . 11 SER O 1 1
13 16910 1 1 11 SER OG O 3.491 -2.341 -4.682 1.00 . A A . 11 SER OG 1 1
13 16911 1 1 12 CYS C C 3.891 -8.876 -7.062 1.00 . A A . 12 CYS C 1 1
13 16912 1 1 12 CYS CA C 4.108 -7.419 -7.462 1.00 . A A . 12 CYS CA 1 1
13 16913 1 1 12 CYS CB C 5.538 -7.234 -7.965 1.00 . A A . 12 CYS CB 1 1
13 16914 1 1 12 CYS H H 4.363 -6.546 -5.541 1.00 . A A . 12 CYS H 1 1
13 16915 1 1 12 CYS HA H 3.428 -7.180 -8.267 1.00 . A A . 12 CYS HA 1 1
13 16916 1 1 12 CYS HB2 H 6.226 -7.508 -7.176 1.00 . A A . 12 CYS HB2 1 1
13 16917 1 1 12 CYS HB3 H 5.700 -7.877 -8.819 1.00 . A A . 12 CYS HB3 1 1
13 16918 1 1 12 CYS N N 3.838 -6.493 -6.367 1.00 . A A . 12 CYS N 1 1
13 16919 1 1 12 CYS O O 3.572 -9.714 -7.903 1.00 . A A . 12 CYS O 1 1
13 16920 1 1 12 CYS SG S 5.930 -5.544 -8.466 1.00 . A A . 12 CYS SG 1 1
13 16921 1 1 13 GLY C C 5.257 -11.299 -5.475 1.00 . A A . 13 GLY C 1 1
13 16922 1 1 13 GLY CA C 3.949 -10.549 -5.322 1.00 . A A . 13 GLY CA 1 1
13 16923 1 1 13 GLY H H 4.254 -8.461 -5.133 1.00 . A A . 13 GLY H 1 1
13 16924 1 1 13 GLY HA2 H 3.661 -10.550 -4.280 1.00 . A A . 13 GLY HA2 1 1
13 16925 1 1 13 GLY HA3 H 3.187 -11.051 -5.899 1.00 . A A . 13 GLY HA3 1 1
13 16926 1 1 13 GLY N N 4.060 -9.176 -5.781 1.00 . A A . 13 GLY N 1 1
13 16927 1 1 13 GLY O O 5.315 -12.515 -5.300 1.00 . A A . 13 GLY O 1 1
13 16928 1 1 14 ASP C C 8.655 -10.414 -5.163 1.00 . A A . 14 ASP C 1 1
13 16929 1 1 14 ASP CA C 7.627 -11.146 -6.010 1.00 . A A . 14 ASP CA 1 1
13 16930 1 1 14 ASP CB C 8.028 -11.079 -7.487 1.00 . A A . 14 ASP CB 1 1
13 16931 1 1 14 ASP CG C 7.228 -12.030 -8.358 1.00 . A A . 14 ASP CG 1 1
13 16932 1 1 14 ASP H H 6.198 -9.599 -5.912 1.00 . A A . 14 ASP H 1 1
13 16933 1 1 14 ASP HA H 7.588 -12.178 -5.700 1.00 . A A . 14 ASP HA 1 1
13 16934 1 1 14 ASP HB2 H 7.868 -10.072 -7.848 1.00 . A A . 14 ASP HB2 1 1
13 16935 1 1 14 ASP HB3 H 9.076 -11.325 -7.582 1.00 . A A . 14 ASP HB3 1 1
13 16936 1 1 14 ASP N N 6.309 -10.563 -5.807 1.00 . A A . 14 ASP N 1 1
13 16937 1 1 14 ASP O O 8.454 -9.256 -4.792 1.00 . A A . 14 ASP O 1 1
13 16938 1 1 14 ASP OD1 O 6.287 -11.575 -9.043 1.00 . A A . 14 ASP OD1 1 1
13 16939 1 1 14 ASP OD2 O 7.533 -13.242 -8.362 1.00 . A A . 14 ASP OD2 1 1
13 16940 1 1 15 ALA C C 11.985 -10.122 -4.931 1.00 . A A . 15 ALA C 1 1
13 16941 1 1 15 ALA CA C 10.807 -10.517 -4.052 1.00 . A A . 15 ALA CA 1 1
13 16942 1 1 15 ALA CB C 11.247 -11.484 -2.968 1.00 . A A . 15 ALA CB 1 1
13 16943 1 1 15 ALA H H 9.837 -12.016 -5.172 1.00 . A A . 15 ALA H 1 1
13 16944 1 1 15 ALA HA H 10.418 -9.631 -3.571 1.00 . A A . 15 ALA HA 1 1
13 16945 1 1 15 ALA HB1 H 11.962 -10.995 -2.324 1.00 . A A . 15 ALA HB1 1 1
13 16946 1 1 15 ALA HB2 H 11.703 -12.351 -3.423 1.00 . A A . 15 ALA HB2 1 1
13 16947 1 1 15 ALA HB3 H 10.389 -11.789 -2.389 1.00 . A A . 15 ALA HB3 1 1
13 16948 1 1 15 ALA N N 9.742 -11.095 -4.851 1.00 . A A . 15 ALA N 1 1
13 16949 1 1 15 ALA O O 12.151 -10.644 -6.034 1.00 . A A . 15 ALA O 1 1
13 16950 1 1 16 GLY C C 14.510 -7.463 -4.531 1.00 . A A . 16 GLY C 1 1
13 16951 1 1 16 GLY CA C 13.895 -8.669 -5.208 1.00 . A A . 16 GLY CA 1 1
13 16952 1 1 16 GLY H H 12.653 -8.885 -3.521 1.00 . A A . 16 GLY H 1 1
13 16953 1 1 16 GLY HA2 H 14.648 -9.436 -5.319 1.00 . A A . 16 GLY HA2 1 1
13 16954 1 1 16 GLY HA3 H 13.534 -8.380 -6.183 1.00 . A A . 16 GLY HA3 1 1
13 16955 1 1 16 GLY N N 12.790 -9.197 -4.437 1.00 . A A . 16 GLY N 1 1
13 16956 1 1 16 GLY O O 14.694 -7.467 -3.312 1.00 . A A . 16 GLY O 1 1
13 16957 1 1 17 GLN C C 14.201 -4.446 -4.038 1.00 . A A . 17 GLN C 1 1
13 16958 1 1 17 GLN CA C 15.327 -5.182 -4.753 1.00 . A A . 17 GLN CA 1 1
13 16959 1 1 17 GLN CB C 15.912 -4.298 -5.857 1.00 . A A . 17 GLN CB 1 1
13 16960 1 1 17 GLN CD C 16.955 -2.069 -6.462 1.00 . A A . 17 GLN CD 1 1
13 16961 1 1 17 GLN CG C 16.465 -2.976 -5.347 1.00 . A A . 17 GLN CG 1 1
13 16962 1 1 17 GLN H H 14.722 -6.518 -6.279 1.00 . A A . 17 GLN H 1 1
13 16963 1 1 17 GLN HA H 16.101 -5.417 -4.041 1.00 . A A . 17 GLN HA 1 1
13 16964 1 1 17 GLN HB2 H 16.712 -4.834 -6.344 1.00 . A A . 17 GLN HB2 1 1
13 16965 1 1 17 GLN HB3 H 15.139 -4.085 -6.579 1.00 . A A . 17 GLN HB3 1 1
13 16966 1 1 17 GLN HE21 H 15.585 -2.795 -7.700 1.00 . A A . 17 GLN HE21 1 1
13 16967 1 1 17 GLN HE22 H 16.632 -1.588 -8.359 1.00 . A A . 17 GLN HE22 1 1
13 16968 1 1 17 GLN HG2 H 15.685 -2.462 -4.806 1.00 . A A . 17 GLN HG2 1 1
13 16969 1 1 17 GLN HG3 H 17.289 -3.181 -4.680 1.00 . A A . 17 GLN HG3 1 1
13 16970 1 1 17 GLN N N 14.825 -6.434 -5.306 1.00 . A A . 17 GLN N 1 1
13 16971 1 1 17 GLN NE2 N 16.326 -2.159 -7.622 1.00 . A A . 17 GLN NE2 1 1
13 16972 1 1 17 GLN O O 13.477 -3.651 -4.643 1.00 . A A . 17 GLN O 1 1
13 16973 1 1 17 GLN OE1 O 17.884 -1.283 -6.277 1.00 . A A . 17 GLN OE1 1 1
13 16974 1 1 18 LEU C C 13.433 -2.989 -1.141 1.00 . A A . 18 LEU C 1 1
13 16975 1 1 18 LEU CA C 12.961 -4.162 -1.987 1.00 . A A . 18 LEU CA 1 1
13 16976 1 1 18 LEU CB C 12.330 -5.230 -1.093 1.00 . A A . 18 LEU CB 1 1
13 16977 1 1 18 LEU CD1 C 11.395 -7.541 -0.861 1.00 . A A . 18 LEU CD1 1 1
13 16978 1 1 18 LEU CD2 C 10.519 -6.021 -2.623 1.00 . A A . 18 LEU CD2 1 1
13 16979 1 1 18 LEU CG C 11.745 -6.432 -1.831 1.00 . A A . 18 LEU CG 1 1
13 16980 1 1 18 LEU H H 14.679 -5.336 -2.318 1.00 . A A . 18 LEU H 1 1
13 16981 1 1 18 LEU HA H 12.217 -3.811 -2.684 1.00 . A A . 18 LEU HA 1 1
13 16982 1 1 18 LEU HB2 H 13.082 -5.585 -0.403 1.00 . A A . 18 LEU HB2 1 1
13 16983 1 1 18 LEU HB3 H 11.535 -4.767 -0.525 1.00 . A A . 18 LEU HB3 1 1
13 16984 1 1 18 LEU HD11 H 10.955 -8.367 -1.400 1.00 . A A . 18 LEU HD11 1 1
13 16985 1 1 18 LEU HD12 H 10.691 -7.174 -0.131 1.00 . A A . 18 LEU HD12 1 1
13 16986 1 1 18 LEU HD13 H 12.290 -7.877 -0.360 1.00 . A A . 18 LEU HD13 1 1
13 16987 1 1 18 LEU HD21 H 9.777 -5.615 -1.954 1.00 . A A . 18 LEU HD21 1 1
13 16988 1 1 18 LEU HD22 H 10.114 -6.883 -3.129 1.00 . A A . 18 LEU HD22 1 1
13 16989 1 1 18 LEU HD23 H 10.796 -5.273 -3.351 1.00 . A A . 18 LEU HD23 1 1
13 16990 1 1 18 LEU HG H 12.475 -6.812 -2.523 1.00 . A A . 18 LEU HG 1 1
13 16991 1 1 18 LEU N N 14.048 -4.729 -2.757 1.00 . A A . 18 LEU N 1 1
13 16992 1 1 18 LEU O O 14.503 -3.030 -0.531 1.00 . A A . 18 LEU O 1 1
13 16993 1 1 19 VAL C C 11.743 -0.718 0.766 1.00 . A A . 19 VAL C 1 1
13 16994 1 1 19 VAL CA C 12.858 -0.795 -0.272 1.00 . A A . 19 VAL CA 1 1
13 16995 1 1 19 VAL CB C 12.942 0.520 -1.094 1.00 . A A . 19 VAL CB 1 1
13 16996 1 1 19 VAL CG1 C 11.747 0.675 -2.029 1.00 . A A . 19 VAL CG1 1 1
13 16997 1 1 19 VAL CG2 C 13.066 1.729 -0.176 1.00 . A A . 19 VAL CG2 1 1
13 16998 1 1 19 VAL H H 11.827 -1.958 -1.694 1.00 . A A . 19 VAL H 1 1
13 16999 1 1 19 VAL HA H 13.800 -0.942 0.238 1.00 . A A . 19 VAL HA 1 1
13 17000 1 1 19 VAL HB H 13.832 0.474 -1.703 1.00 . A A . 19 VAL HB 1 1
13 17001 1 1 19 VAL HG11 H 10.831 0.634 -1.456 1.00 . A A . 19 VAL HG11 1 1
13 17002 1 1 19 VAL HG12 H 11.752 -0.124 -2.756 1.00 . A A . 19 VAL HG12 1 1
13 17003 1 1 19 VAL HG13 H 11.810 1.625 -2.541 1.00 . A A . 19 VAL HG13 1 1
13 17004 1 1 19 VAL HG21 H 12.219 1.763 0.492 1.00 . A A . 19 VAL HG21 1 1
13 17005 1 1 19 VAL HG22 H 13.092 2.630 -0.770 1.00 . A A . 19 VAL HG22 1 1
13 17006 1 1 19 VAL HG23 H 13.976 1.651 0.399 1.00 . A A . 19 VAL HG23 1 1
13 17007 1 1 19 VAL N N 12.627 -1.945 -1.122 1.00 . A A . 19 VAL N 1 1
13 17008 1 1 19 VAL O O 10.560 -0.782 0.426 1.00 . A A . 19 VAL O 1 1
13 17009 1 1 20 SER C C 10.745 0.744 3.532 1.00 . A A . 20 SER C 1 1
13 17010 1 1 20 SER CA C 11.154 -0.657 3.112 1.00 . A A . 20 SER CA 1 1
13 17011 1 1 20 SER CB C 11.724 -1.430 4.304 1.00 . A A . 20 SER CB 1 1
13 17012 1 1 20 SER H H 13.074 -0.513 2.239 1.00 . A A . 20 SER H 1 1
13 17013 1 1 20 SER HA H 10.279 -1.174 2.749 1.00 . A A . 20 SER HA 1 1
13 17014 1 1 20 SER HB2 H 11.966 -2.434 3.990 1.00 . A A . 20 SER HB2 1 1
13 17015 1 1 20 SER HB3 H 12.618 -0.939 4.655 1.00 . A A . 20 SER HB3 1 1
13 17016 1 1 20 SER HG H 11.225 -1.240 6.196 1.00 . A A . 20 SER HG 1 1
13 17017 1 1 20 SER N N 12.122 -0.617 2.029 1.00 . A A . 20 SER N 1 1
13 17018 1 1 20 SER O O 11.544 1.684 3.489 1.00 . A A . 20 SER O 1 1
13 17019 1 1 20 SER OG O 10.794 -1.503 5.374 1.00 . A A . 20 SER OG 1 1
13 17020 1 1 21 CYS C C 9.686 2.599 5.630 1.00 . A A . 21 CYS C 1 1
13 17021 1 1 21 CYS CA C 8.927 2.120 4.396 1.00 . A A . 21 CYS CA 1 1
13 17022 1 1 21 CYS CB C 7.444 1.919 4.723 1.00 . A A . 21 CYS CB 1 1
13 17023 1 1 21 CYS H H 8.924 0.057 3.951 1.00 . A A . 21 CYS H 1 1
13 17024 1 1 21 CYS HA H 9.028 2.849 3.605 1.00 . A A . 21 CYS HA 1 1
13 17025 1 1 21 CYS HB2 H 6.993 1.308 3.951 1.00 . A A . 21 CYS HB2 1 1
13 17026 1 1 21 CYS HB3 H 7.363 1.405 5.672 1.00 . A A . 21 CYS HB3 1 1
13 17027 1 1 21 CYS N N 9.489 0.861 3.940 1.00 . A A . 21 CYS N 1 1
13 17028 1 1 21 CYS O O 9.861 1.838 6.584 1.00 . A A . 21 CYS O 1 1
13 17029 1 1 21 CYS SG S 6.474 3.436 4.841 1.00 . A A . 21 CYS SG 1 1
13 17030 1 1 22 LYS C C 10.069 4.879 7.858 1.00 . A A . 22 LYS C 1 1
13 17031 1 1 22 LYS CA C 10.951 4.376 6.710 1.00 . A A . 22 LYS CA 1 1
13 17032 1 1 22 LYS CB C 11.850 5.503 6.183 1.00 . A A . 22 LYS CB 1 1
13 17033 1 1 22 LYS CD C 14.004 4.751 7.274 1.00 . A A . 22 LYS CD 1 1
13 17034 1 1 22 LYS CE C 14.744 4.462 5.974 1.00 . A A . 22 LYS CE 1 1
13 17035 1 1 22 LYS CG C 12.996 5.882 7.115 1.00 . A A . 22 LYS CG 1 1
13 17036 1 1 22 LYS H H 9.876 4.450 4.883 1.00 . A A . 22 LYS H 1 1
13 17037 1 1 22 LYS HA H 11.569 3.569 7.072 1.00 . A A . 22 LYS HA 1 1
13 17038 1 1 22 LYS HB2 H 12.272 5.196 5.238 1.00 . A A . 22 LYS HB2 1 1
13 17039 1 1 22 LYS HB3 H 11.243 6.381 6.024 1.00 . A A . 22 LYS HB3 1 1
13 17040 1 1 22 LYS HD2 H 14.723 5.028 8.029 1.00 . A A . 22 LYS HD2 1 1
13 17041 1 1 22 LYS HD3 H 13.480 3.860 7.584 1.00 . A A . 22 LYS HD3 1 1
13 17042 1 1 22 LYS HE2 H 14.025 4.174 5.222 1.00 . A A . 22 LYS HE2 1 1
13 17043 1 1 22 LYS HE3 H 15.256 5.358 5.659 1.00 . A A . 22 LYS HE3 1 1
13 17044 1 1 22 LYS HG2 H 13.504 6.745 6.711 1.00 . A A . 22 LYS HG2 1 1
13 17045 1 1 22 LYS HG3 H 12.589 6.127 8.087 1.00 . A A . 22 LYS HG3 1 1
13 17046 1 1 22 LYS HZ1 H 16.263 3.227 5.244 1.00 . A A . 22 LYS HZ1 1 1
13 17047 1 1 22 LYS HZ2 H 15.256 2.476 6.375 1.00 . A A . 22 LYS HZ2 1 1
13 17048 1 1 22 LYS HZ3 H 16.412 3.597 6.889 1.00 . A A . 22 LYS HZ3 1 1
13 17049 1 1 22 LYS N N 10.124 3.854 5.627 1.00 . A A . 22 LYS N 1 1
13 17050 1 1 22 LYS NZ N 15.738 3.365 6.131 1.00 . A A . 22 LYS NZ 1 1
13 17051 1 1 22 LYS O O 10.464 5.734 8.651 1.00 . A A . 22 LYS O 1 1
13 17052 1 1 23 LYS C C 7.622 3.494 9.849 1.00 . A A . 23 LYS C 1 1
13 17053 1 1 23 LYS CA C 7.929 4.709 8.978 1.00 . A A . 23 LYS CA 1 1
13 17054 1 1 23 LYS CB C 6.646 5.262 8.352 1.00 . A A . 23 LYS CB 1 1
13 17055 1 1 23 LYS CD C 4.679 6.804 8.615 1.00 . A A . 23 LYS CD 1 1
13 17056 1 1 23 LYS CE C 3.947 7.741 9.561 1.00 . A A . 23 LYS CE 1 1
13 17057 1 1 23 LYS CG C 5.775 6.034 9.331 1.00 . A A . 23 LYS CG 1 1
13 17058 1 1 23 LYS H H 8.600 3.672 7.270 1.00 . A A . 23 LYS H 1 1
13 17059 1 1 23 LYS HA H 8.391 5.472 9.584 1.00 . A A . 23 LYS HA 1 1
13 17060 1 1 23 LYS HB2 H 6.912 5.921 7.538 1.00 . A A . 23 LYS HB2 1 1
13 17061 1 1 23 LYS HB3 H 6.067 4.438 7.962 1.00 . A A . 23 LYS HB3 1 1
13 17062 1 1 23 LYS HD2 H 5.121 7.390 7.823 1.00 . A A . 23 LYS HD2 1 1
13 17063 1 1 23 LYS HD3 H 3.970 6.102 8.198 1.00 . A A . 23 LYS HD3 1 1
13 17064 1 1 23 LYS HE2 H 3.411 7.151 10.291 1.00 . A A . 23 LYS HE2 1 1
13 17065 1 1 23 LYS HE3 H 4.670 8.364 10.066 1.00 . A A . 23 LYS HE3 1 1
13 17066 1 1 23 LYS HG2 H 5.321 5.338 10.020 1.00 . A A . 23 LYS HG2 1 1
13 17067 1 1 23 LYS HG3 H 6.397 6.730 9.876 1.00 . A A . 23 LYS HG3 1 1
13 17068 1 1 23 LYS HZ1 H 3.453 9.053 8.014 1.00 . A A . 23 LYS HZ1 1 1
13 17069 1 1 23 LYS HZ2 H 2.628 9.353 9.465 1.00 . A A . 23 LYS HZ2 1 1
13 17070 1 1 23 LYS HZ3 H 2.183 8.042 8.498 1.00 . A A . 23 LYS HZ3 1 1
13 17071 1 1 23 LYS N N 8.864 4.340 7.934 1.00 . A A . 23 LYS N 1 1
13 17072 1 1 23 LYS NZ N 2.985 8.606 8.836 1.00 . A A . 23 LYS NZ 1 1
13 17073 1 1 23 LYS O O 7.365 2.402 9.329 1.00 . A A . 23 LYS O 1 1
13 17074 1 1 24 PRO C C 5.979 2.069 12.066 1.00 . A A . 24 PRO C 1 1
13 17075 1 1 24 PRO CA C 7.422 2.559 12.122 1.00 . A A . 24 PRO CA 1 1
13 17076 1 1 24 PRO CB C 7.729 3.179 13.490 1.00 . A A . 24 PRO CB 1 1
13 17077 1 1 24 PRO CD C 7.943 4.928 11.882 1.00 . A A . 24 PRO CD 1 1
13 17078 1 1 24 PRO CG C 7.524 4.640 13.299 1.00 . A A . 24 PRO CG 1 1
13 17079 1 1 24 PRO HA H 8.091 1.729 11.940 1.00 . A A . 24 PRO HA 1 1
13 17080 1 1 24 PRO HB2 H 7.050 2.779 14.229 1.00 . A A . 24 PRO HB2 1 1
13 17081 1 1 24 PRO HB3 H 8.748 2.957 13.770 1.00 . A A . 24 PRO HB3 1 1
13 17082 1 1 24 PRO HD2 H 7.351 5.734 11.469 1.00 . A A . 24 PRO HD2 1 1
13 17083 1 1 24 PRO HD3 H 8.994 5.170 11.838 1.00 . A A . 24 PRO HD3 1 1
13 17084 1 1 24 PRO HG2 H 6.480 4.884 13.444 1.00 . A A . 24 PRO HG2 1 1
13 17085 1 1 24 PRO HG3 H 8.140 5.191 13.995 1.00 . A A . 24 PRO HG3 1 1
13 17086 1 1 24 PRO N N 7.666 3.657 11.182 1.00 . A A . 24 PRO N 1 1
13 17087 1 1 24 PRO O O 5.066 2.836 11.755 1.00 . A A . 24 PRO O 1 1
13 17088 1 1 25 GLY C C 4.091 -0.312 10.929 1.00 . A A . 25 GLY C 1 1
13 17089 1 1 25 GLY CA C 4.441 0.221 12.306 1.00 . A A . 25 GLY CA 1 1
13 17090 1 1 25 GLY H H 6.539 0.224 12.605 1.00 . A A . 25 GLY H 1 1
13 17091 1 1 25 GLY HA2 H 4.380 -0.589 13.020 1.00 . A A . 25 GLY HA2 1 1
13 17092 1 1 25 GLY HA3 H 3.726 0.986 12.576 1.00 . A A . 25 GLY HA3 1 1
13 17093 1 1 25 GLY N N 5.776 0.791 12.352 1.00 . A A . 25 GLY N 1 1
13 17094 1 1 25 GLY O O 3.252 -1.205 10.795 1.00 . A A . 25 GLY O 1 1
13 17095 1 1 26 CYS C C 5.532 -1.209 8.114 1.00 . A A . 26 CYS C 1 1
13 17096 1 1 26 CYS CA C 4.505 -0.162 8.531 1.00 . A A . 26 CYS CA 1 1
13 17097 1 1 26 CYS CB C 4.614 1.067 7.631 1.00 . A A . 26 CYS CB 1 1
13 17098 1 1 26 CYS H H 5.405 0.929 10.096 1.00 . A A . 26 CYS H 1 1
13 17099 1 1 26 CYS HA H 3.511 -0.580 8.456 1.00 . A A . 26 CYS HA 1 1
13 17100 1 1 26 CYS HB2 H 4.039 1.872 8.065 1.00 . A A . 26 CYS HB2 1 1
13 17101 1 1 26 CYS HB3 H 5.654 1.364 7.578 1.00 . A A . 26 CYS HB3 1 1
13 17102 1 1 26 CYS N N 4.740 0.235 9.912 1.00 . A A . 26 CYS N 1 1
13 17103 1 1 26 CYS O O 6.701 -0.884 7.894 1.00 . A A . 26 CYS O 1 1
13 17104 1 1 26 CYS SG S 4.033 0.837 5.934 1.00 . A A . 26 CYS SG 1 1
13 17105 1 1 27 PRO C C 6.105 -3.859 6.186 1.00 . A A . 27 PRO C 1 1
13 17106 1 1 27 PRO CA C 6.020 -3.575 7.684 1.00 . A A . 27 PRO CA 1 1
13 17107 1 1 27 PRO CB C 5.358 -4.745 8.410 1.00 . A A . 27 PRO CB 1 1
13 17108 1 1 27 PRO CD C 3.740 -2.961 8.229 1.00 . A A . 27 PRO CD 1 1
13 17109 1 1 27 PRO CG C 3.891 -4.467 8.304 1.00 . A A . 27 PRO CG 1 1
13 17110 1 1 27 PRO HA H 7.012 -3.409 8.080 1.00 . A A . 27 PRO HA 1 1
13 17111 1 1 27 PRO HB2 H 5.620 -5.673 7.921 1.00 . A A . 27 PRO HB2 1 1
13 17112 1 1 27 PRO HB3 H 5.682 -4.767 9.439 1.00 . A A . 27 PRO HB3 1 1
13 17113 1 1 27 PRO HD2 H 3.099 -2.685 7.401 1.00 . A A . 27 PRO HD2 1 1
13 17114 1 1 27 PRO HD3 H 3.343 -2.579 9.159 1.00 . A A . 27 PRO HD3 1 1
13 17115 1 1 27 PRO HG2 H 3.497 -4.930 7.408 1.00 . A A . 27 PRO HG2 1 1
13 17116 1 1 27 PRO HG3 H 3.382 -4.850 9.181 1.00 . A A . 27 PRO HG3 1 1
13 17117 1 1 27 PRO N N 5.119 -2.478 8.009 1.00 . A A . 27 PRO N 1 1
13 17118 1 1 27 PRO O O 6.822 -4.761 5.762 1.00 . A A . 27 PRO O 1 1
13 17119 1 1 28 LYS C C 6.485 -2.905 3.178 1.00 . A A . 28 LYS C 1 1
13 17120 1 1 28 LYS CA C 5.270 -3.382 3.964 1.00 . A A . 28 LYS CA 1 1
13 17121 1 1 28 LYS CB C 3.976 -2.788 3.393 1.00 . A A . 28 LYS CB 1 1
13 17122 1 1 28 LYS CD C 2.714 -4.884 4.011 1.00 . A A . 28 LYS CD 1 1
13 17123 1 1 28 LYS CE C 1.719 -5.936 3.553 1.00 . A A . 28 LYS CE 1 1
13 17124 1 1 28 LYS CG C 2.981 -3.848 2.925 1.00 . A A . 28 LYS CG 1 1
13 17125 1 1 28 LYS H H 4.959 -2.280 5.753 1.00 . A A . 28 LYS H 1 1
13 17126 1 1 28 LYS HA H 5.223 -4.456 3.876 1.00 . A A . 28 LYS HA 1 1
13 17127 1 1 28 LYS HB2 H 3.499 -2.184 4.158 1.00 . A A . 28 LYS HB2 1 1
13 17128 1 1 28 LYS HB3 H 4.224 -2.158 2.545 1.00 . A A . 28 LYS HB3 1 1
13 17129 1 1 28 LYS HD2 H 3.639 -5.375 4.268 1.00 . A A . 28 LYS HD2 1 1
13 17130 1 1 28 LYS HD3 H 2.318 -4.383 4.881 1.00 . A A . 28 LYS HD3 1 1
13 17131 1 1 28 LYS HE2 H 0.752 -5.469 3.433 1.00 . A A . 28 LYS HE2 1 1
13 17132 1 1 28 LYS HE3 H 2.045 -6.336 2.605 1.00 . A A . 28 LYS HE3 1 1
13 17133 1 1 28 LYS HG2 H 2.047 -3.368 2.664 1.00 . A A . 28 LYS HG2 1 1
13 17134 1 1 28 LYS HG3 H 3.384 -4.347 2.055 1.00 . A A . 28 LYS HG3 1 1
13 17135 1 1 28 LYS HZ1 H 1.317 -6.674 5.465 1.00 . A A . 28 LYS HZ1 1 1
13 17136 1 1 28 LYS HZ2 H 2.516 -7.535 4.638 1.00 . A A . 28 LYS HZ2 1 1
13 17137 1 1 28 LYS HZ3 H 0.892 -7.733 4.218 1.00 . A A . 28 LYS HZ3 1 1
13 17138 1 1 28 LYS N N 5.393 -3.080 5.386 1.00 . A A . 28 LYS N 1 1
13 17139 1 1 28 LYS NZ N 1.603 -7.047 4.535 1.00 . A A . 28 LYS NZ 1 1
13 17140 1 1 28 LYS O O 7.080 -1.867 3.487 1.00 . A A . 28 LYS O 1 1
13 17141 1 1 29 VAL C C 7.706 -3.550 -0.122 1.00 . A A . 29 VAL C 1 1
13 17142 1 1 29 VAL CA C 8.034 -3.422 1.371 1.00 . A A . 29 VAL CA 1 1
13 17143 1 1 29 VAL CB C 9.160 -4.404 1.769 1.00 . A A . 29 VAL CB 1 1
13 17144 1 1 29 VAL CG1 C 8.982 -5.761 1.117 1.00 . A A . 29 VAL CG1 1 1
13 17145 1 1 29 VAL CG2 C 10.524 -3.830 1.456 1.00 . A A . 29 VAL CG2 1 1
13 17146 1 1 29 VAL H H 6.260 -4.431 1.906 1.00 . A A . 29 VAL H 1 1
13 17147 1 1 29 VAL HA H 8.368 -2.415 1.576 1.00 . A A . 29 VAL HA 1 1
13 17148 1 1 29 VAL HB H 9.106 -4.547 2.836 1.00 . A A . 29 VAL HB 1 1
13 17149 1 1 29 VAL HG11 H 9.043 -5.655 0.047 1.00 . A A . 29 VAL HG11 1 1
13 17150 1 1 29 VAL HG12 H 8.017 -6.165 1.383 1.00 . A A . 29 VAL HG12 1 1
13 17151 1 1 29 VAL HG13 H 9.759 -6.429 1.459 1.00 . A A . 29 VAL HG13 1 1
13 17152 1 1 29 VAL HG21 H 10.749 -3.038 2.154 1.00 . A A . 29 VAL HG21 1 1
13 17153 1 1 29 VAL HG22 H 10.523 -3.432 0.452 1.00 . A A . 29 VAL HG22 1 1
13 17154 1 1 29 VAL HG23 H 11.269 -4.606 1.539 1.00 . A A . 29 VAL HG23 1 1
13 17155 1 1 29 VAL N N 6.838 -3.675 2.155 1.00 . A A . 29 VAL N 1 1
13 17156 1 1 29 VAL O O 6.789 -4.284 -0.503 1.00 . A A . 29 VAL O 1 1
13 17157 1 1 30 TYR C C 9.439 -2.651 -3.178 1.00 . A A . 30 TYR C 1 1
13 17158 1 1 30 TYR CA C 8.144 -2.774 -2.391 1.00 . A A . 30 TYR CA 1 1
13 17159 1 1 30 TYR CB C 7.269 -1.558 -2.724 1.00 . A A . 30 TYR CB 1 1
13 17160 1 1 30 TYR CD1 C 4.876 -1.984 -2.037 1.00 . A A . 30 TYR CD1 1 1
13 17161 1 1 30 TYR CD2 C 6.177 -0.502 -0.699 1.00 . A A . 30 TYR CD2 1 1
13 17162 1 1 30 TYR CE1 C 3.797 -1.803 -1.199 1.00 . A A . 30 TYR CE1 1 1
13 17163 1 1 30 TYR CE2 C 5.100 -0.315 0.144 1.00 . A A . 30 TYR CE2 1 1
13 17164 1 1 30 TYR CG C 6.085 -1.339 -1.805 1.00 . A A . 30 TYR CG 1 1
13 17165 1 1 30 TYR CZ C 3.911 -0.907 -0.128 1.00 . A A . 30 TYR CZ 1 1
13 17166 1 1 30 TYR H H 9.208 -2.322 -0.610 1.00 . A A . 30 TYR H 1 1
13 17167 1 1 30 TYR HA H 7.630 -3.683 -2.674 1.00 . A A . 30 TYR HA 1 1
13 17168 1 1 30 TYR HB2 H 7.884 -0.671 -2.677 1.00 . A A . 30 TYR HB2 1 1
13 17169 1 1 30 TYR HB3 H 6.889 -1.668 -3.731 1.00 . A A . 30 TYR HB3 1 1
13 17170 1 1 30 TYR HD1 H 4.786 -2.638 -2.892 1.00 . A A . 30 TYR HD1 1 1
13 17171 1 1 30 TYR HD2 H 7.108 0.009 -0.503 1.00 . A A . 30 TYR HD2 1 1
13 17172 1 1 30 TYR HE1 H 2.867 -2.315 -1.397 1.00 . A A . 30 TYR HE1 1 1
13 17173 1 1 30 TYR HE2 H 5.191 0.337 1.001 1.00 . A A . 30 TYR HE2 1 1
13 17174 1 1 30 TYR HH H 2.789 0.130 0.997 1.00 . A A . 30 TYR HH 1 1
13 17175 1 1 30 TYR N N 8.438 -2.827 -0.959 1.00 . A A . 30 TYR N 1 1
13 17176 1 1 30 TYR O O 10.487 -2.382 -2.607 1.00 . A A . 30 TYR O 1 1
13 17177 1 1 30 TYR OH O 2.840 -0.791 0.730 1.00 . A A . 30 TYR OH 1 1
13 17178 1 1 31 HIS C C 10.526 -1.102 -5.677 1.00 . A A . 31 HIS C 1 1
13 17179 1 1 31 HIS CA C 10.509 -2.580 -5.353 1.00 . A A . 31 HIS CA 1 1
13 17180 1 1 31 HIS CB C 10.441 -3.357 -6.676 1.00 . A A . 31 HIS CB 1 1
13 17181 1 1 31 HIS CD2 C 11.099 -5.735 -5.961 1.00 . A A . 31 HIS CD2 1 1
13 17182 1 1 31 HIS CE1 C 9.347 -6.756 -6.763 1.00 . A A . 31 HIS CE1 1 1
13 17183 1 1 31 HIS CG C 10.277 -4.831 -6.535 1.00 . A A . 31 HIS CG 1 1
13 17184 1 1 31 HIS H H 8.529 -3.152 -4.877 1.00 . A A . 31 HIS H 1 1
13 17185 1 1 31 HIS HA H 11.413 -2.841 -4.821 1.00 . A A . 31 HIS HA 1 1
13 17186 1 1 31 HIS HB2 H 9.600 -2.993 -7.249 1.00 . A A . 31 HIS HB2 1 1
13 17187 1 1 31 HIS HB3 H 11.352 -3.178 -7.233 1.00 . A A . 31 HIS HB3 1 1
13 17188 1 1 31 HIS HD2 H 12.038 -5.530 -5.470 1.00 . A A . 31 HIS HD2 1 1
13 17189 1 1 31 HIS HE1 H 8.637 -7.535 -7.008 1.00 . A A . 31 HIS HE1 1 1
13 17190 1 1 31 HIS HE2 H 10.959 -7.833 -6.013 1.00 . A A . 31 HIS HE2 1 1
13 17191 1 1 31 HIS N N 9.367 -2.849 -4.486 1.00 . A A . 31 HIS N 1 1
13 17192 1 1 31 HIS ND1 N 9.178 -5.474 -7.041 1.00 . A A . 31 HIS ND1 1 1
13 17193 1 1 31 HIS NE2 N 10.505 -6.966 -6.109 1.00 . A A . 31 HIS NE2 1 1
13 17194 1 1 31 HIS O O 9.475 -0.475 -5.794 1.00 . A A . 31 HIS O 1 1
13 17195 1 1 32 ALA C C 11.301 1.074 -7.613 1.00 . A A . 32 ALA C 1 1
13 17196 1 1 32 ALA CA C 11.836 0.846 -6.200 1.00 . A A . 32 ALA CA 1 1
13 17197 1 1 32 ALA CB C 13.284 1.291 -6.085 1.00 . A A . 32 ALA CB 1 1
13 17198 1 1 32 ALA H H 12.515 -1.079 -5.666 1.00 . A A . 32 ALA H 1 1
13 17199 1 1 32 ALA HA H 11.250 1.428 -5.507 1.00 . A A . 32 ALA HA 1 1
13 17200 1 1 32 ALA HB1 H 13.357 2.342 -6.324 1.00 . A A . 32 ALA HB1 1 1
13 17201 1 1 32 ALA HB2 H 13.892 0.721 -6.772 1.00 . A A . 32 ALA HB2 1 1
13 17202 1 1 32 ALA HB3 H 13.628 1.127 -5.075 1.00 . A A . 32 ALA HB3 1 1
13 17203 1 1 32 ALA N N 11.709 -0.546 -5.826 1.00 . A A . 32 ALA N 1 1
13 17204 1 1 32 ALA O O 10.760 2.134 -7.919 1.00 . A A . 32 ALA O 1 1
13 17205 1 1 33 ASP C C 9.499 0.303 -9.998 1.00 . A A . 33 ASP C 1 1
13 17206 1 1 33 ASP CA C 11.017 0.181 -9.863 1.00 . A A . 33 ASP CA 1 1
13 17207 1 1 33 ASP CB C 11.515 -0.999 -10.697 1.00 . A A . 33 ASP CB 1 1
13 17208 1 1 33 ASP CG C 11.144 -0.841 -12.158 1.00 . A A . 33 ASP CG 1 1
13 17209 1 1 33 ASP H H 11.841 -0.773 -8.154 1.00 . A A . 33 ASP H 1 1
13 17210 1 1 33 ASP HA H 11.459 1.084 -10.254 1.00 . A A . 33 ASP HA 1 1
13 17211 1 1 33 ASP HB2 H 12.590 -1.062 -10.620 1.00 . A A . 33 ASP HB2 1 1
13 17212 1 1 33 ASP HB3 H 11.075 -1.912 -10.328 1.00 . A A . 33 ASP HB3 1 1
13 17213 1 1 33 ASP N N 11.443 0.066 -8.468 1.00 . A A . 33 ASP N 1 1
13 17214 1 1 33 ASP O O 9.008 1.188 -10.698 1.00 . A A . 33 ASP O 1 1
13 17215 1 1 33 ASP OD1 O 10.183 -1.498 -12.609 1.00 . A A . 33 ASP OD1 1 1
13 17216 1 1 33 ASP OD2 O 11.803 -0.038 -12.856 1.00 . A A . 33 ASP OD2 1 1
13 17217 1 1 34 CYS C C 6.672 0.651 -8.834 1.00 . A A . 34 CYS C 1 1
13 17218 1 1 34 CYS CA C 7.300 -0.595 -9.459 1.00 . A A . 34 CYS CA 1 1
13 17219 1 1 34 CYS CB C 6.728 -1.874 -8.828 1.00 . A A . 34 CYS CB 1 1
13 17220 1 1 34 CYS H H 9.189 -1.202 -8.711 1.00 . A A . 34 CYS H 1 1
13 17221 1 1 34 CYS HA H 7.076 -0.591 -10.518 1.00 . A A . 34 CYS HA 1 1
13 17222 1 1 34 CYS HB2 H 5.677 -1.728 -8.628 1.00 . A A . 34 CYS HB2 1 1
13 17223 1 1 34 CYS HB3 H 6.847 -2.699 -9.516 1.00 . A A . 34 CYS HB3 1 1
13 17224 1 1 34 CYS N N 8.756 -0.570 -9.321 1.00 . A A . 34 CYS N 1 1
13 17225 1 1 34 CYS O O 5.537 1.013 -9.145 1.00 . A A . 34 CYS O 1 1
13 17226 1 1 34 CYS SG S 7.518 -2.339 -7.270 1.00 . A A . 34 CYS SG 1 1
13 17227 1 1 35 LEU C C 7.396 3.758 -8.192 1.00 . A A . 35 LEU C 1 1
13 17228 1 1 35 LEU CA C 6.987 2.554 -7.350 1.00 . A A . 35 LEU CA 1 1
13 17229 1 1 35 LEU CB C 7.591 2.688 -5.957 1.00 . A A . 35 LEU CB 1 1
13 17230 1 1 35 LEU CD1 C 8.043 1.728 -3.712 1.00 . A A . 35 LEU CD1 1 1
13 17231 1 1 35 LEU CD2 C 5.709 1.765 -4.580 1.00 . A A . 35 LEU CD2 1 1
13 17232 1 1 35 LEU CG C 7.176 1.621 -4.949 1.00 . A A . 35 LEU CG 1 1
13 17233 1 1 35 LEU H H 8.300 0.938 -7.719 1.00 . A A . 35 LEU H 1 1
13 17234 1 1 35 LEU HA H 5.912 2.529 -7.270 1.00 . A A . 35 LEU HA 1 1
13 17235 1 1 35 LEU HB2 H 8.666 2.656 -6.056 1.00 . A A . 35 LEU HB2 1 1
13 17236 1 1 35 LEU HB3 H 7.314 3.650 -5.558 1.00 . A A . 35 LEU HB3 1 1
13 17237 1 1 35 LEU HD11 H 9.025 1.331 -3.926 1.00 . A A . 35 LEU HD11 1 1
13 17238 1 1 35 LEU HD12 H 7.591 1.172 -2.907 1.00 . A A . 35 LEU HD12 1 1
13 17239 1 1 35 LEU HD13 H 8.130 2.765 -3.430 1.00 . A A . 35 LEU HD13 1 1
13 17240 1 1 35 LEU HD21 H 5.446 1.014 -3.849 1.00 . A A . 35 LEU HD21 1 1
13 17241 1 1 35 LEU HD22 H 5.099 1.638 -5.462 1.00 . A A . 35 LEU HD22 1 1
13 17242 1 1 35 LEU HD23 H 5.540 2.747 -4.163 1.00 . A A . 35 LEU HD23 1 1
13 17243 1 1 35 LEU HG H 7.322 0.642 -5.382 1.00 . A A . 35 LEU HG 1 1
13 17244 1 1 35 LEU N N 7.427 1.309 -7.966 1.00 . A A . 35 LEU N 1 1
13 17245 1 1 35 LEU O O 7.147 4.903 -7.815 1.00 . A A . 35 LEU O 1 1
13 17246 1 1 36 ASN C C 9.589 5.383 -9.535 1.00 . A A . 36 ASN C 1 1
13 17247 1 1 36 ASN CA C 8.531 4.523 -10.231 1.00 . A A . 36 ASN CA 1 1
13 17248 1 1 36 ASN CB C 7.369 5.387 -10.750 1.00 . A A . 36 ASN CB 1 1
13 17249 1 1 36 ASN CG C 7.785 6.350 -11.851 1.00 . A A . 36 ASN CG 1 1
13 17250 1 1 36 ASN H H 8.194 2.544 -9.563 1.00 . A A . 36 ASN H 1 1
13 17251 1 1 36 ASN HA H 8.997 4.028 -11.071 1.00 . A A . 36 ASN HA 1 1
13 17252 1 1 36 ASN HB2 H 6.596 4.742 -11.137 1.00 . A A . 36 ASN HB2 1 1
13 17253 1 1 36 ASN HB3 H 6.972 5.961 -9.928 1.00 . A A . 36 ASN HB3 1 1
13 17254 1 1 36 ASN HD21 H 6.343 7.611 -11.324 1.00 . A A . 36 ASN HD21 1 1
13 17255 1 1 36 ASN HD22 H 7.324 8.105 -12.660 1.00 . A A . 36 ASN HD22 1 1
13 17256 1 1 36 ASN N N 8.042 3.484 -9.325 1.00 . A A . 36 ASN N 1 1
13 17257 1 1 36 ASN ND2 N 7.082 7.468 -11.955 1.00 . A A . 36 ASN ND2 1 1
13 17258 1 1 36 ASN O O 9.742 6.573 -9.814 1.00 . A A . 36 ASN O 1 1
13 17259 1 1 36 ASN OD1 O 8.723 6.088 -12.605 1.00 . A A . 36 ASN OD1 1 1
13 17260 1 1 37 LEU C C 12.690 5.385 -8.710 1.00 . A A . 37 LEU C 1 1
13 17261 1 1 37 LEU CA C 11.394 5.453 -7.916 1.00 . A A . 37 LEU CA 1 1
13 17262 1 1 37 LEU CB C 11.607 4.855 -6.522 1.00 . A A . 37 LEU CB 1 1
13 17263 1 1 37 LEU CD1 C 10.832 4.480 -4.168 1.00 . A A . 37 LEU CD1 1 1
13 17264 1 1 37 LEU CD2 C 10.172 6.564 -5.368 1.00 . A A . 37 LEU CD2 1 1
13 17265 1 1 37 LEU CG C 10.472 5.081 -5.518 1.00 . A A . 37 LEU CG 1 1
13 17266 1 1 37 LEU H H 10.164 3.818 -8.433 1.00 . A A . 37 LEU H 1 1
13 17267 1 1 37 LEU HA H 11.104 6.486 -7.813 1.00 . A A . 37 LEU HA 1 1
13 17268 1 1 37 LEU HB2 H 11.747 3.791 -6.636 1.00 . A A . 37 LEU HB2 1 1
13 17269 1 1 37 LEU HB3 H 12.512 5.277 -6.110 1.00 . A A . 37 LEU HB3 1 1
13 17270 1 1 37 LEU HD11 H 11.706 4.976 -3.774 1.00 . A A . 37 LEU HD11 1 1
13 17271 1 1 37 LEU HD12 H 11.039 3.426 -4.284 1.00 . A A . 37 LEU HD12 1 1
13 17272 1 1 37 LEU HD13 H 10.006 4.611 -3.484 1.00 . A A . 37 LEU HD13 1 1
13 17273 1 1 37 LEU HD21 H 11.066 7.084 -5.056 1.00 . A A . 37 LEU HD21 1 1
13 17274 1 1 37 LEU HD22 H 9.399 6.700 -4.627 1.00 . A A . 37 LEU HD22 1 1
13 17275 1 1 37 LEU HD23 H 9.836 6.962 -6.315 1.00 . A A . 37 LEU HD23 1 1
13 17276 1 1 37 LEU HG H 9.579 4.591 -5.876 1.00 . A A . 37 LEU HG 1 1
13 17277 1 1 37 LEU N N 10.330 4.766 -8.627 1.00 . A A . 37 LEU N 1 1
13 17278 1 1 37 LEU O O 13.620 4.661 -8.345 1.00 . A A . 37 LEU O 1 1
13 17279 1 1 38 THR C C 14.936 7.129 -9.758 1.00 . A A . 38 THR C 1 1
13 17280 1 1 38 THR CA C 13.963 6.276 -10.570 1.00 . A A . 38 THR CA 1 1
13 17281 1 1 38 THR CB C 13.682 6.946 -11.926 1.00 . A A . 38 THR CB 1 1
13 17282 1 1 38 THR CG2 C 14.822 6.700 -12.901 1.00 . A A . 38 THR CG2 1 1
13 17283 1 1 38 THR H H 11.912 6.535 -10.145 1.00 . A A . 38 THR H 1 1
13 17284 1 1 38 THR HA H 14.394 5.300 -10.741 1.00 . A A . 38 THR HA 1 1
13 17285 1 1 38 THR HB H 13.578 8.010 -11.773 1.00 . A A . 38 THR HB 1 1
13 17286 1 1 38 THR HG1 H 12.085 7.069 -13.086 1.00 . A A . 38 THR HG1 1 1
13 17287 1 1 38 THR HG21 H 14.601 7.184 -13.841 1.00 . A A . 38 THR HG21 1 1
13 17288 1 1 38 THR HG22 H 14.938 5.638 -13.060 1.00 . A A . 38 THR HG22 1 1
13 17289 1 1 38 THR HG23 H 15.736 7.106 -12.495 1.00 . A A . 38 THR HG23 1 1
13 17290 1 1 38 THR N N 12.733 6.111 -9.815 1.00 . A A . 38 THR N 1 1
13 17291 1 1 38 THR O O 16.157 7.031 -9.899 1.00 . A A . 38 THR O 1 1
13 17292 1 1 38 THR OG1 O 12.463 6.424 -12.477 1.00 . A A . 38 THR OG1 1 1
13 17293 1 1 39 LYS C C 15.228 8.052 -6.633 1.00 . A A . 39 LYS C 1 1
13 17294 1 1 39 LYS CA C 15.141 8.768 -7.972 1.00 . A A . 39 LYS CA 1 1
13 17295 1 1 39 LYS CB C 14.488 10.141 -7.784 1.00 . A A . 39 LYS CB 1 1
13 17296 1 1 39 LYS CD C 15.672 11.320 -9.677 1.00 . A A . 39 LYS CD 1 1
13 17297 1 1 39 LYS CE C 16.435 12.286 -8.782 1.00 . A A . 39 LYS CE 1 1
13 17298 1 1 39 LYS CG C 14.330 10.934 -9.077 1.00 . A A . 39 LYS CG 1 1
13 17299 1 1 39 LYS H H 13.389 8.008 -8.863 1.00 . A A . 39 LYS H 1 1
13 17300 1 1 39 LYS HA H 16.132 8.891 -8.378 1.00 . A A . 39 LYS HA 1 1
13 17301 1 1 39 LYS HB2 H 13.509 10.004 -7.347 1.00 . A A . 39 LYS HB2 1 1
13 17302 1 1 39 LYS HB3 H 15.092 10.722 -7.103 1.00 . A A . 39 LYS HB3 1 1
13 17303 1 1 39 LYS HD2 H 16.265 10.428 -9.813 1.00 . A A . 39 LYS HD2 1 1
13 17304 1 1 39 LYS HD3 H 15.504 11.790 -10.637 1.00 . A A . 39 LYS HD3 1 1
13 17305 1 1 39 LYS HE2 H 16.624 11.808 -7.835 1.00 . A A . 39 LYS HE2 1 1
13 17306 1 1 39 LYS HE3 H 17.374 12.526 -9.255 1.00 . A A . 39 LYS HE3 1 1
13 17307 1 1 39 LYS HG2 H 13.792 10.333 -9.792 1.00 . A A . 39 LYS HG2 1 1
13 17308 1 1 39 LYS HG3 H 13.769 11.834 -8.870 1.00 . A A . 39 LYS HG3 1 1
13 17309 1 1 39 LYS HZ1 H 16.267 14.219 -8.014 1.00 . A A . 39 LYS HZ1 1 1
13 17310 1 1 39 LYS HZ2 H 14.822 13.349 -7.991 1.00 . A A . 39 LYS HZ2 1 1
13 17311 1 1 39 LYS HZ3 H 15.405 13.978 -9.448 1.00 . A A . 39 LYS HZ3 1 1
13 17312 1 1 39 LYS N N 14.367 7.957 -8.893 1.00 . A A . 39 LYS N 1 1
13 17313 1 1 39 LYS NZ N 15.679 13.544 -8.544 1.00 . A A . 39 LYS NZ 1 1
13 17314 1 1 39 LYS O O 14.338 7.278 -6.281 1.00 . A A . 39 LYS O 1 1
13 17315 1 1 40 ARG C C 16.041 8.555 -3.472 1.00 . A A . 40 ARG C 1 1
13 17316 1 1 40 ARG CA C 16.479 7.638 -4.611 1.00 . A A . 40 ARG CA 1 1
13 17317 1 1 40 ARG CB C 17.942 7.218 -4.436 1.00 . A A . 40 ARG CB 1 1
13 17318 1 1 40 ARG CD C 19.621 5.994 -3.021 1.00 . A A . 40 ARG CD 1 1
13 17319 1 1 40 ARG CG C 18.256 6.659 -3.058 1.00 . A A . 40 ARG CG 1 1
13 17320 1 1 40 ARG CZ C 20.745 4.034 -4.017 1.00 . A A . 40 ARG CZ 1 1
13 17321 1 1 40 ARG H H 16.966 8.937 -6.207 1.00 . A A . 40 ARG H 1 1
13 17322 1 1 40 ARG HA H 15.861 6.756 -4.604 1.00 . A A . 40 ARG HA 1 1
13 17323 1 1 40 ARG HB2 H 18.177 6.461 -5.169 1.00 . A A . 40 ARG HB2 1 1
13 17324 1 1 40 ARG HB3 H 18.575 8.078 -4.603 1.00 . A A . 40 ARG HB3 1 1
13 17325 1 1 40 ARG HD2 H 20.348 6.670 -3.444 1.00 . A A . 40 ARG HD2 1 1
13 17326 1 1 40 ARG HD3 H 19.880 5.785 -1.992 1.00 . A A . 40 ARG HD3 1 1
13 17327 1 1 40 ARG HE H 18.779 4.401 -4.107 1.00 . A A . 40 ARG HE 1 1
13 17328 1 1 40 ARG HG2 H 18.238 7.467 -2.340 1.00 . A A . 40 ARG HG2 1 1
13 17329 1 1 40 ARG HG3 H 17.503 5.930 -2.799 1.00 . A A . 40 ARG HG3 1 1
13 17330 1 1 40 ARG HH11 H 22.000 5.352 -3.123 1.00 . A A . 40 ARG HH11 1 1
13 17331 1 1 40 ARG HH12 H 22.756 3.936 -3.780 1.00 . A A . 40 ARG HH12 1 1
13 17332 1 1 40 ARG HH21 H 19.778 2.542 -4.991 1.00 . A A . 40 ARG HH21 1 1
13 17333 1 1 40 ARG HH22 H 21.496 2.345 -4.851 1.00 . A A . 40 ARG HH22 1 1
13 17334 1 1 40 ARG N N 16.293 8.294 -5.893 1.00 . A A . 40 ARG N 1 1
13 17335 1 1 40 ARG NE N 19.643 4.742 -3.777 1.00 . A A . 40 ARG NE 1 1
13 17336 1 1 40 ARG NH1 N 21.928 4.478 -3.610 1.00 . A A . 40 ARG NH1 1 1
13 17337 1 1 40 ARG NH2 N 20.667 2.883 -4.672 1.00 . A A . 40 ARG NH2 1 1
13 17338 1 1 40 ARG O O 16.637 9.610 -3.253 1.00 . A A . 40 ARG O 1 1
13 17339 1 1 41 PRO C C 15.479 8.835 -0.419 1.00 . A A . 41 PRO C 1 1
13 17340 1 1 41 PRO CA C 14.511 8.950 -1.591 1.00 . A A . 41 PRO CA 1 1
13 17341 1 1 41 PRO CB C 13.164 8.309 -1.250 1.00 . A A . 41 PRO CB 1 1
13 17342 1 1 41 PRO CD C 14.143 6.985 -2.986 1.00 . A A . 41 PRO CD 1 1
13 17343 1 1 41 PRO CG C 13.266 6.914 -1.759 1.00 . A A . 41 PRO CG 1 1
13 17344 1 1 41 PRO HA H 14.369 9.991 -1.841 1.00 . A A . 41 PRO HA 1 1
13 17345 1 1 41 PRO HB2 H 13.016 8.329 -0.182 1.00 . A A . 41 PRO HB2 1 1
13 17346 1 1 41 PRO HB3 H 12.370 8.850 -1.741 1.00 . A A . 41 PRO HB3 1 1
13 17347 1 1 41 PRO HD2 H 14.752 6.097 -3.062 1.00 . A A . 41 PRO HD2 1 1
13 17348 1 1 41 PRO HD3 H 13.542 7.110 -3.877 1.00 . A A . 41 PRO HD3 1 1
13 17349 1 1 41 PRO HG2 H 13.720 6.284 -1.005 1.00 . A A . 41 PRO HG2 1 1
13 17350 1 1 41 PRO HG3 H 12.283 6.544 -2.016 1.00 . A A . 41 PRO HG3 1 1
13 17351 1 1 41 PRO N N 14.977 8.181 -2.744 1.00 . A A . 41 PRO N 1 1
13 17352 1 1 41 PRO O O 15.978 7.750 -0.121 1.00 . A A . 41 PRO O 1 1
13 17353 1 1 42 ALA C C 16.007 10.318 2.640 1.00 . A A . 42 ALA C 1 1
13 17354 1 1 42 ALA CA C 16.703 9.969 1.331 1.00 . A A . 42 ALA CA 1 1
13 17355 1 1 42 ALA CB C 17.820 10.958 1.043 1.00 . A A . 42 ALA CB 1 1
13 17356 1 1 42 ALA H H 15.306 10.783 -0.025 1.00 . A A . 42 ALA H 1 1
13 17357 1 1 42 ALA HA H 17.138 8.985 1.411 1.00 . A A . 42 ALA HA 1 1
13 17358 1 1 42 ALA HB1 H 17.410 11.953 0.974 1.00 . A A . 42 ALA HB1 1 1
13 17359 1 1 42 ALA HB2 H 18.296 10.699 0.109 1.00 . A A . 42 ALA HB2 1 1
13 17360 1 1 42 ALA HB3 H 18.548 10.923 1.839 1.00 . A A . 42 ALA HB3 1 1
13 17361 1 1 42 ALA N N 15.756 9.951 0.232 1.00 . A A . 42 ALA N 1 1
13 17362 1 1 42 ALA O O 15.104 11.156 2.664 1.00 . A A . 42 ALA O 1 1
13 17363 1 1 43 GLY C C 14.555 9.244 5.264 1.00 . A A . 43 GLY C 1 1
13 17364 1 1 43 GLY CA C 15.854 9.973 5.016 1.00 . A A . 43 GLY CA 1 1
13 17365 1 1 43 GLY H H 17.081 8.952 3.630 1.00 . A A . 43 GLY H 1 1
13 17366 1 1 43 GLY HA2 H 16.564 9.695 5.781 1.00 . A A . 43 GLY HA2 1 1
13 17367 1 1 43 GLY HA3 H 15.673 11.035 5.076 1.00 . A A . 43 GLY HA3 1 1
13 17368 1 1 43 GLY N N 16.413 9.665 3.717 1.00 . A A . 43 GLY N 1 1
13 17369 1 1 43 GLY O O 14.477 8.025 5.110 1.00 . A A . 43 GLY O 1 1
13 17370 1 1 44 LYS C C 11.387 9.318 4.677 1.00 . A A . 44 LYS C 1 1
13 17371 1 1 44 LYS CA C 12.238 9.398 5.932 1.00 . A A . 44 LYS CA 1 1
13 17372 1 1 44 LYS CB C 11.513 10.206 7.009 1.00 . A A . 44 LYS CB 1 1
13 17373 1 1 44 LYS CD C 11.589 11.195 9.327 1.00 . A A . 44 LYS CD 1 1
13 17374 1 1 44 LYS CE C 11.524 12.640 8.852 1.00 . A A . 44 LYS CE 1 1
13 17375 1 1 44 LYS CG C 12.284 10.295 8.316 1.00 . A A . 44 LYS CG 1 1
13 17376 1 1 44 LYS H H 13.635 10.964 5.690 1.00 . A A . 44 LYS H 1 1
13 17377 1 1 44 LYS HA H 12.410 8.398 6.299 1.00 . A A . 44 LYS HA 1 1
13 17378 1 1 44 LYS HB2 H 11.345 11.206 6.642 1.00 . A A . 44 LYS HB2 1 1
13 17379 1 1 44 LYS HB3 H 10.560 9.740 7.209 1.00 . A A . 44 LYS HB3 1 1
13 17380 1 1 44 LYS HD2 H 10.582 10.835 9.480 1.00 . A A . 44 LYS HD2 1 1
13 17381 1 1 44 LYS HD3 H 12.131 11.156 10.260 1.00 . A A . 44 LYS HD3 1 1
13 17382 1 1 44 LYS HE2 H 10.946 12.682 7.943 1.00 . A A . 44 LYS HE2 1 1
13 17383 1 1 44 LYS HE3 H 11.038 13.233 9.613 1.00 . A A . 44 LYS HE3 1 1
13 17384 1 1 44 LYS HG2 H 12.373 9.304 8.735 1.00 . A A . 44 LYS HG2 1 1
13 17385 1 1 44 LYS HG3 H 13.269 10.690 8.114 1.00 . A A . 44 LYS HG3 1 1
13 17386 1 1 44 LYS HZ1 H 13.466 13.138 9.444 1.00 . A A . 44 LYS HZ1 1 1
13 17387 1 1 44 LYS HZ2 H 12.799 14.204 8.313 1.00 . A A . 44 LYS HZ2 1 1
13 17388 1 1 44 LYS HZ3 H 13.342 12.683 7.819 1.00 . A A . 44 LYS HZ3 1 1
13 17389 1 1 44 LYS N N 13.528 9.989 5.632 1.00 . A A . 44 LYS N 1 1
13 17390 1 1 44 LYS NZ N 12.876 13.204 8.590 1.00 . A A . 44 LYS NZ 1 1
13 17391 1 1 44 LYS O O 10.927 10.332 4.153 1.00 . A A . 44 LYS O 1 1
13 17392 1 1 45 TRP C C 9.093 7.129 3.470 1.00 . A A . 45 TRP C 1 1
13 17393 1 1 45 TRP CA C 10.352 7.869 3.042 1.00 . A A . 45 TRP CA 1 1
13 17394 1 1 45 TRP CB C 11.098 7.070 1.970 1.00 . A A . 45 TRP CB 1 1
13 17395 1 1 45 TRP CD1 C 9.766 7.464 -0.182 1.00 . A A . 45 TRP CD1 1 1
13 17396 1 1 45 TRP CD2 C 9.678 5.361 0.579 1.00 . A A . 45 TRP CD2 1 1
13 17397 1 1 45 TRP CE2 C 8.903 5.447 -0.591 1.00 . A A . 45 TRP CE2 1 1
13 17398 1 1 45 TRP CE3 C 9.775 4.130 1.236 1.00 . A A . 45 TRP CE3 1 1
13 17399 1 1 45 TRP CG C 10.219 6.664 0.826 1.00 . A A . 45 TRP CG 1 1
13 17400 1 1 45 TRP CH2 C 8.336 3.159 -0.454 1.00 . A A . 45 TRP CH2 1 1
13 17401 1 1 45 TRP CZ2 C 8.225 4.352 -1.117 1.00 . A A . 45 TRP CZ2 1 1
13 17402 1 1 45 TRP CZ3 C 9.102 3.041 0.711 1.00 . A A . 45 TRP CZ3 1 1
13 17403 1 1 45 TRP H H 11.657 7.351 4.605 1.00 . A A . 45 TRP H 1 1
13 17404 1 1 45 TRP HA H 10.072 8.826 2.637 1.00 . A A . 45 TRP HA 1 1
13 17405 1 1 45 TRP HB2 H 11.906 7.670 1.575 1.00 . A A . 45 TRP HB2 1 1
13 17406 1 1 45 TRP HB3 H 11.505 6.176 2.415 1.00 . A A . 45 TRP HB3 1 1
13 17407 1 1 45 TRP HD1 H 10.002 8.511 -0.280 1.00 . A A . 45 TRP HD1 1 1
13 17408 1 1 45 TRP HE1 H 8.524 7.095 -1.835 1.00 . A A . 45 TRP HE1 1 1
13 17409 1 1 45 TRP HE3 H 10.362 4.023 2.136 1.00 . A A . 45 TRP HE3 1 1
13 17410 1 1 45 TRP HH2 H 7.827 2.283 -0.826 1.00 . A A . 45 TRP HH2 1 1
13 17411 1 1 45 TRP HZ2 H 7.629 4.426 -2.015 1.00 . A A . 45 TRP HZ2 1 1
13 17412 1 1 45 TRP HZ3 H 9.164 2.082 1.203 1.00 . A A . 45 TRP HZ3 1 1
13 17413 1 1 45 TRP N N 11.204 8.108 4.186 1.00 . A A . 45 TRP N 1 1
13 17414 1 1 45 TRP NE1 N 8.971 6.741 -1.036 1.00 . A A . 45 TRP NE1 1 1
13 17415 1 1 45 TRP O O 9.166 6.064 4.089 1.00 . A A . 45 TRP O 1 1
13 17416 1 1 46 GLU C C 6.074 6.467 2.197 1.00 . A A . 46 GLU C 1 1
13 17417 1 1 46 GLU CA C 6.672 7.083 3.457 1.00 . A A . 46 GLU CA 1 1
13 17418 1 1 46 GLU CB C 5.713 8.112 4.060 1.00 . A A . 46 GLU CB 1 1
13 17419 1 1 46 GLU CD C 5.223 9.660 5.997 1.00 . A A . 46 GLU CD 1 1
13 17420 1 1 46 GLU CG C 6.156 8.616 5.424 1.00 . A A . 46 GLU CG 1 1
13 17421 1 1 46 GLU H H 7.958 8.572 2.692 1.00 . A A . 46 GLU H 1 1
13 17422 1 1 46 GLU HA H 6.851 6.301 4.182 1.00 . A A . 46 GLU HA 1 1
13 17423 1 1 46 GLU HB2 H 5.642 8.957 3.391 1.00 . A A . 46 GLU HB2 1 1
13 17424 1 1 46 GLU HB3 H 4.738 7.663 4.165 1.00 . A A . 46 GLU HB3 1 1
13 17425 1 1 46 GLU HG2 H 6.196 7.780 6.105 1.00 . A A . 46 GLU HG2 1 1
13 17426 1 1 46 GLU HG3 H 7.143 9.048 5.330 1.00 . A A . 46 GLU HG3 1 1
13 17427 1 1 46 GLU N N 7.946 7.704 3.152 1.00 . A A . 46 GLU N 1 1
13 17428 1 1 46 GLU O O 6.019 7.113 1.147 1.00 . A A . 46 GLU O 1 1
13 17429 1 1 46 GLU OE1 O 5.562 10.861 5.940 1.00 . A A . 46 GLU OE1 1 1
13 17430 1 1 46 GLU OE2 O 4.145 9.292 6.508 1.00 . A A . 46 GLU OE2 1 1
13 17431 1 1 47 CYS C C 3.765 5.130 0.729 1.00 . A A . 47 CYS C 1 1
13 17432 1 1 47 CYS CA C 5.085 4.493 1.168 1.00 . A A . 47 CYS CA 1 1
13 17433 1 1 47 CYS CB C 4.864 3.013 1.527 1.00 . A A . 47 CYS CB 1 1
13 17434 1 1 47 CYS H H 5.731 4.757 3.164 1.00 . A A . 47 CYS H 1 1
13 17435 1 1 47 CYS HA H 5.790 4.555 0.353 1.00 . A A . 47 CYS HA 1 1
13 17436 1 1 47 CYS HB2 H 4.646 2.465 0.623 1.00 . A A . 47 CYS HB2 1 1
13 17437 1 1 47 CYS HB3 H 5.769 2.617 1.966 1.00 . A A . 47 CYS HB3 1 1
13 17438 1 1 47 CYS N N 5.651 5.212 2.303 1.00 . A A . 47 CYS N 1 1
13 17439 1 1 47 CYS O O 3.032 5.689 1.549 1.00 . A A . 47 CYS O 1 1
13 17440 1 1 47 CYS SG S 3.508 2.703 2.686 1.00 . A A . 47 CYS SG 1 1
13 17441 1 1 48 PRO C C 0.960 4.905 -0.638 1.00 . A A . 48 PRO C 1 1
13 17442 1 1 48 PRO CA C 2.210 5.623 -1.142 1.00 . A A . 48 PRO CA 1 1
13 17443 1 1 48 PRO CB C 2.370 5.417 -2.652 1.00 . A A . 48 PRO CB 1 1
13 17444 1 1 48 PRO CD C 4.283 4.429 -1.623 1.00 . A A . 48 PRO CD 1 1
13 17445 1 1 48 PRO CG C 3.334 4.291 -2.782 1.00 . A A . 48 PRO CG 1 1
13 17446 1 1 48 PRO HA H 2.127 6.679 -0.924 1.00 . A A . 48 PRO HA 1 1
13 17447 1 1 48 PRO HB2 H 1.411 5.168 -3.087 1.00 . A A . 48 PRO HB2 1 1
13 17448 1 1 48 PRO HB3 H 2.755 6.321 -3.104 1.00 . A A . 48 PRO HB3 1 1
13 17449 1 1 48 PRO HD2 H 4.634 3.459 -1.306 1.00 . A A . 48 PRO HD2 1 1
13 17450 1 1 48 PRO HD3 H 5.116 5.068 -1.885 1.00 . A A . 48 PRO HD3 1 1
13 17451 1 1 48 PRO HG2 H 2.807 3.349 -2.726 1.00 . A A . 48 PRO HG2 1 1
13 17452 1 1 48 PRO HG3 H 3.867 4.368 -3.718 1.00 . A A . 48 PRO HG3 1 1
13 17453 1 1 48 PRO N N 3.449 5.057 -0.580 1.00 . A A . 48 PRO N 1 1
13 17454 1 1 48 PRO O O -0.163 5.311 -0.930 1.00 . A A . 48 PRO O 1 1
13 17455 1 1 49 TRP C C -0.509 3.858 1.906 1.00 . A A . 49 TRP C 1 1
13 17456 1 1 49 TRP CA C 0.086 3.078 0.732 1.00 . A A . 49 TRP CA 1 1
13 17457 1 1 49 TRP CB C 0.618 1.718 1.205 1.00 . A A . 49 TRP CB 1 1
13 17458 1 1 49 TRP CD1 C -1.446 0.373 0.465 1.00 . A A . 49 TRP CD1 1 1
13 17459 1 1 49 TRP CD2 C -0.515 -0.336 2.376 1.00 . A A . 49 TRP CD2 1 1
13 17460 1 1 49 TRP CE2 C -1.615 -1.162 2.079 1.00 . A A . 49 TRP CE2 1 1
13 17461 1 1 49 TRP CE3 C 0.226 -0.593 3.537 1.00 . A A . 49 TRP CE3 1 1
13 17462 1 1 49 TRP CG C -0.422 0.641 1.332 1.00 . A A . 49 TRP CG 1 1
13 17463 1 1 49 TRP CH2 C -1.250 -2.453 4.024 1.00 . A A . 49 TRP CH2 1 1
13 17464 1 1 49 TRP CZ2 C -1.992 -2.225 2.897 1.00 . A A . 49 TRP CZ2 1 1
13 17465 1 1 49 TRP CZ3 C -0.150 -1.647 4.348 1.00 . A A . 49 TRP CZ3 1 1
13 17466 1 1 49 TRP H H 2.098 3.562 0.299 1.00 . A A . 49 TRP H 1 1
13 17467 1 1 49 TRP HA H -0.676 2.928 -0.018 1.00 . A A . 49 TRP HA 1 1
13 17468 1 1 49 TRP HB2 H 1.367 1.370 0.506 1.00 . A A . 49 TRP HB2 1 1
13 17469 1 1 49 TRP HB3 H 1.078 1.849 2.179 1.00 . A A . 49 TRP HB3 1 1
13 17470 1 1 49 TRP HD1 H -1.647 0.939 -0.432 1.00 . A A . 49 TRP HD1 1 1
13 17471 1 1 49 TRP HE1 H -2.946 -1.106 0.456 1.00 . A A . 49 TRP HE1 1 1
13 17472 1 1 49 TRP HE3 H 1.079 0.015 3.803 1.00 . A A . 49 TRP HE3 1 1
13 17473 1 1 49 TRP HH2 H -1.509 -3.268 4.686 1.00 . A A . 49 TRP HH2 1 1
13 17474 1 1 49 TRP HZ2 H -2.837 -2.857 2.660 1.00 . A A . 49 TRP HZ2 1 1
13 17475 1 1 49 TRP HZ3 H 0.411 -1.856 5.249 1.00 . A A . 49 TRP HZ3 1 1
13 17476 1 1 49 TRP N N 1.174 3.843 0.133 1.00 . A A . 49 TRP N 1 1
13 17477 1 1 49 TRP NE1 N -2.164 -0.713 0.907 1.00 . A A . 49 TRP NE1 1 1
13 17478 1 1 49 TRP O O -1.517 3.466 2.486 1.00 . A A . 49 TRP O 1 1
13 17479 1 1 50 HIS C C -1.113 7.030 2.638 1.00 . A A . 50 HIS C 1 1
13 17480 1 1 50 HIS CA C -0.391 5.859 3.285 1.00 . A A . 50 HIS CA 1 1
13 17481 1 1 50 HIS CB C 0.719 6.415 4.177 1.00 . A A . 50 HIS CB 1 1
13 17482 1 1 50 HIS CD2 C 2.868 5.415 5.180 1.00 . A A . 50 HIS CD2 1 1
13 17483 1 1 50 HIS CE1 C 2.106 3.522 5.890 1.00 . A A . 50 HIS CE1 1 1
13 17484 1 1 50 HIS CG C 1.553 5.380 4.861 1.00 . A A . 50 HIS CG 1 1
13 17485 1 1 50 HIS H H 1.007 5.168 1.852 1.00 . A A . 50 HIS H 1 1
13 17486 1 1 50 HIS HA H -1.091 5.304 3.890 1.00 . A A . 50 HIS HA 1 1
13 17487 1 1 50 HIS HB2 H 1.384 7.023 3.576 1.00 . A A . 50 HIS HB2 1 1
13 17488 1 1 50 HIS HB3 H 0.270 7.036 4.944 1.00 . A A . 50 HIS HB3 1 1
13 17489 1 1 50 HIS HD1 H 0.156 3.843 5.243 1.00 . A A . 50 HIS HD1 1 1
13 17490 1 1 50 HIS HD2 H 3.549 6.216 4.949 1.00 . A A . 50 HIS HD2 1 1
13 17491 1 1 50 HIS HE1 H 2.038 2.533 6.322 1.00 . A A . 50 HIS HE1 1 1
13 17492 1 1 50 HIS N N 0.142 4.963 2.266 1.00 . A A . 50 HIS N 1 1
13 17493 1 1 50 HIS ND1 N 1.080 4.171 5.318 1.00 . A A . 50 HIS ND1 1 1
13 17494 1 1 50 HIS NE2 N 3.216 4.239 5.834 1.00 . A A . 50 HIS NE2 1 1
13 17495 1 1 50 HIS O O -1.639 7.903 3.327 1.00 . A A . 50 HIS O 1 1
13 17496 1 1 51 GLN C C -2.881 7.787 -0.245 1.00 . A A . 51 GLN C 1 1
13 17497 1 1 51 GLN CA C -1.687 8.196 0.596 1.00 . A A . 51 GLN CA 1 1
13 17498 1 1 51 GLN CB C -0.616 8.858 -0.275 1.00 . A A . 51 GLN CB 1 1
13 17499 1 1 51 GLN CD C 0.187 10.569 1.415 1.00 . A A . 51 GLN CD 1 1
13 17500 1 1 51 GLN CG C 0.559 9.389 0.528 1.00 . A A . 51 GLN CG 1 1
13 17501 1 1 51 GLN H H -0.791 6.288 0.810 1.00 . A A . 51 GLN H 1 1
13 17502 1 1 51 GLN HA H -2.018 8.910 1.332 1.00 . A A . 51 GLN HA 1 1
13 17503 1 1 51 GLN HB2 H -0.247 8.138 -0.991 1.00 . A A . 51 GLN HB2 1 1
13 17504 1 1 51 GLN HB3 H -1.063 9.686 -0.809 1.00 . A A . 51 GLN HB3 1 1
13 17505 1 1 51 GLN HE21 H -0.383 9.353 2.888 1.00 . A A . 51 GLN HE21 1 1
13 17506 1 1 51 GLN HE22 H -0.525 11.044 3.208 1.00 . A A . 51 GLN HE22 1 1
13 17507 1 1 51 GLN HG2 H 0.932 8.594 1.152 1.00 . A A . 51 GLN HG2 1 1
13 17508 1 1 51 GLN HG3 H 1.334 9.702 -0.156 1.00 . A A . 51 GLN HG3 1 1
13 17509 1 1 51 GLN N N -1.133 7.059 1.315 1.00 . A A . 51 GLN N 1 1
13 17510 1 1 51 GLN NE2 N -0.289 10.295 2.623 1.00 . A A . 51 GLN NE2 1 1
13 17511 1 1 51 GLN O O -2.874 6.749 -0.905 1.00 . A A . 51 GLN O 1 1
13 17512 1 1 51 GLN OE1 O 0.313 11.723 1.011 1.00 . A A . 51 GLN OE1 1 1
13 17513 1 1 52 CYS C C -4.861 8.493 -2.425 1.00 . A A . 52 CYS C 1 1
13 17514 1 1 52 CYS CA C -5.131 8.377 -0.935 1.00 . A A . 52 CYS CA 1 1
13 17515 1 1 52 CYS CB C -6.181 9.399 -0.509 1.00 . A A . 52 CYS CB 1 1
13 17516 1 1 52 CYS H H -3.840 9.416 0.371 1.00 . A A . 52 CYS H 1 1
13 17517 1 1 52 CYS HA H -5.483 7.383 -0.710 1.00 . A A . 52 CYS HA 1 1
13 17518 1 1 52 CYS HB2 H -6.361 9.293 0.548 1.00 . A A . 52 CYS HB2 1 1
13 17519 1 1 52 CYS HB3 H -5.798 10.390 -0.700 1.00 . A A . 52 CYS HB3 1 1
13 17520 1 1 52 CYS N N -3.911 8.610 -0.190 1.00 . A A . 52 CYS N 1 1
13 17521 1 1 52 CYS O O -4.469 9.552 -2.905 1.00 . A A . 52 CYS O 1 1
13 17522 1 1 52 CYS SG S -7.780 9.262 -1.344 1.00 . A A . 52 CYS SG 1 1
13 17523 1 1 53 ASP C C -5.647 8.402 -5.336 1.00 . A A . 53 ASP C 1 1
13 17524 1 1 53 ASP CA C -4.821 7.363 -4.584 1.00 . A A . 53 ASP CA 1 1
13 17525 1 1 53 ASP CB C -5.109 5.964 -5.144 1.00 . A A . 53 ASP CB 1 1
13 17526 1 1 53 ASP CG C -4.845 5.868 -6.633 1.00 . A A . 53 ASP CG 1 1
13 17527 1 1 53 ASP H H -5.442 6.603 -2.701 1.00 . A A . 53 ASP H 1 1
13 17528 1 1 53 ASP HA H -3.775 7.588 -4.728 1.00 . A A . 53 ASP HA 1 1
13 17529 1 1 53 ASP HB2 H -4.480 5.245 -4.642 1.00 . A A . 53 ASP HB2 1 1
13 17530 1 1 53 ASP HB3 H -6.147 5.716 -4.965 1.00 . A A . 53 ASP HB3 1 1
13 17531 1 1 53 ASP N N -5.089 7.407 -3.149 1.00 . A A . 53 ASP N 1 1
13 17532 1 1 53 ASP O O -5.307 8.795 -6.449 1.00 . A A . 53 ASP O 1 1
13 17533 1 1 53 ASP OD1 O -5.818 5.782 -7.412 1.00 . A A . 53 ASP OD1 1 1
13 17534 1 1 53 ASP OD2 O -3.662 5.897 -7.036 1.00 . A A . 53 ASP OD2 1 1
13 17535 1 1 54 VAL C C -7.072 11.258 -5.176 1.00 . A A . 54 VAL C 1 1
13 17536 1 1 54 VAL CA C -7.596 9.832 -5.348 1.00 . A A . 54 VAL CA 1 1
13 17537 1 1 54 VAL CB C -9.034 9.745 -4.801 1.00 . A A . 54 VAL CB 1 1
13 17538 1 1 54 VAL CG1 C -9.927 10.775 -5.472 1.00 . A A . 54 VAL CG1 1 1
13 17539 1 1 54 VAL CG2 C -9.601 8.350 -4.998 1.00 . A A . 54 VAL CG2 1 1
13 17540 1 1 54 VAL H H -6.923 8.553 -3.809 1.00 . A A . 54 VAL H 1 1
13 17541 1 1 54 VAL HA H -7.629 9.603 -6.404 1.00 . A A . 54 VAL HA 1 1
13 17542 1 1 54 VAL HB H -9.011 9.956 -3.743 1.00 . A A . 54 VAL HB 1 1
13 17543 1 1 54 VAL HG11 H -9.543 11.765 -5.276 1.00 . A A . 54 VAL HG11 1 1
13 17544 1 1 54 VAL HG12 H -10.929 10.692 -5.077 1.00 . A A . 54 VAL HG12 1 1
13 17545 1 1 54 VAL HG13 H -9.943 10.596 -6.537 1.00 . A A . 54 VAL HG13 1 1
13 17546 1 1 54 VAL HG21 H -9.582 8.101 -6.049 1.00 . A A . 54 VAL HG21 1 1
13 17547 1 1 54 VAL HG22 H -10.620 8.325 -4.641 1.00 . A A . 54 VAL HG22 1 1
13 17548 1 1 54 VAL HG23 H -9.007 7.637 -4.448 1.00 . A A . 54 VAL HG23 1 1
13 17549 1 1 54 VAL N N -6.722 8.865 -4.714 1.00 . A A . 54 VAL N 1 1
13 17550 1 1 54 VAL O O -6.818 11.950 -6.160 1.00 . A A . 54 VAL O 1 1
13 17551 1 1 55 CYS C C -5.102 13.297 -3.241 1.00 . A A . 55 CYS C 1 1
13 17552 1 1 55 CYS CA C -6.556 13.094 -3.677 1.00 . A A . 55 CYS CA 1 1
13 17553 1 1 55 CYS CB C -7.512 13.690 -2.640 1.00 . A A . 55 CYS CB 1 1
13 17554 1 1 55 CYS H H -6.959 11.064 -3.185 1.00 . A A . 55 CYS H 1 1
13 17555 1 1 55 CYS HA H -6.701 13.623 -4.607 1.00 . A A . 55 CYS HA 1 1
13 17556 1 1 55 CYS HB2 H -7.277 14.736 -2.512 1.00 . A A . 55 CYS HB2 1 1
13 17557 1 1 55 CYS HB3 H -8.519 13.598 -3.009 1.00 . A A . 55 CYS HB3 1 1
13 17558 1 1 55 CYS N N -6.885 11.691 -3.931 1.00 . A A . 55 CYS N 1 1
13 17559 1 1 55 CYS O O -4.630 14.431 -3.165 1.00 . A A . 55 CYS O 1 1
13 17560 1 1 55 CYS SG S -7.451 12.916 -1.002 1.00 . A A . 55 CYS SG 1 1
13 17561 1 1 56 GLY C C -2.825 12.722 -1.106 1.00 . A A . 56 GLY C 1 1
13 17562 1 1 56 GLY CA C -3.000 12.318 -2.558 1.00 . A A . 56 GLY CA 1 1
13 17563 1 1 56 GLY H H -4.811 11.324 -3.024 1.00 . A A . 56 GLY H 1 1
13 17564 1 1 56 GLY HA2 H -2.520 11.361 -2.712 1.00 . A A . 56 GLY HA2 1 1
13 17565 1 1 56 GLY HA3 H -2.520 13.055 -3.185 1.00 . A A . 56 GLY HA3 1 1
13 17566 1 1 56 GLY N N -4.396 12.211 -2.951 1.00 . A A . 56 GLY N 1 1
13 17567 1 1 56 GLY O O -1.711 12.989 -0.662 1.00 . A A . 56 GLY O 1 1
13 17568 1 1 57 LYS C C -3.733 11.899 1.917 1.00 . A A . 57 LYS C 1 1
13 17569 1 1 57 LYS CA C -3.868 13.140 1.041 1.00 . A A . 57 LYS CA 1 1
13 17570 1 1 57 LYS CB C -5.105 13.941 1.442 1.00 . A A . 57 LYS CB 1 1
13 17571 1 1 57 LYS CD C -6.450 16.041 1.152 1.00 . A A . 57 LYS CD 1 1
13 17572 1 1 57 LYS CE C -6.472 17.440 0.556 1.00 . A A . 57 LYS CE 1 1
13 17573 1 1 57 LYS CG C -5.206 15.281 0.734 1.00 . A A . 57 LYS CG 1 1
13 17574 1 1 57 LYS H H -4.788 12.595 -0.781 1.00 . A A . 57 LYS H 1 1
13 17575 1 1 57 LYS HA H -2.995 13.756 1.185 1.00 . A A . 57 LYS HA 1 1
13 17576 1 1 57 LYS HB2 H -5.987 13.364 1.210 1.00 . A A . 57 LYS HB2 1 1
13 17577 1 1 57 LYS HB3 H -5.075 14.122 2.507 1.00 . A A . 57 LYS HB3 1 1
13 17578 1 1 57 LYS HD2 H -7.322 15.501 0.812 1.00 . A A . 57 LYS HD2 1 1
13 17579 1 1 57 LYS HD3 H -6.470 16.116 2.229 1.00 . A A . 57 LYS HD3 1 1
13 17580 1 1 57 LYS HE2 H -6.488 17.359 -0.521 1.00 . A A . 57 LYS HE2 1 1
13 17581 1 1 57 LYS HE3 H -7.364 17.947 0.892 1.00 . A A . 57 LYS HE3 1 1
13 17582 1 1 57 LYS HG2 H -4.337 15.873 0.979 1.00 . A A . 57 LYS HG2 1 1
13 17583 1 1 57 LYS HG3 H -5.239 15.111 -0.333 1.00 . A A . 57 LYS HG3 1 1
13 17584 1 1 57 LYS HZ1 H -5.192 18.243 1.998 1.00 . A A . 57 LYS HZ1 1 1
13 17585 1 1 57 LYS HZ2 H -5.377 19.215 0.632 1.00 . A A . 57 LYS HZ2 1 1
13 17586 1 1 57 LYS HZ3 H -4.417 17.826 0.553 1.00 . A A . 57 LYS HZ3 1 1
13 17587 1 1 57 LYS N N -3.924 12.781 -0.367 1.00 . A A . 57 LYS N 1 1
13 17588 1 1 57 LYS NZ N -5.282 18.234 0.962 1.00 . A A . 57 LYS NZ 1 1
13 17589 1 1 57 LYS O O -3.617 10.782 1.409 1.00 . A A . 57 LYS O 1 1
13 17590 1 1 58 GLU C C -4.674 9.968 4.021 1.00 . A A . 58 GLU C 1 1
13 17591 1 1 58 GLU CA C -3.588 11.029 4.190 1.00 . A A . 58 GLU CA 1 1
13 17592 1 1 58 GLU CB C -3.627 11.597 5.608 1.00 . A A . 58 GLU CB 1 1
13 17593 1 1 58 GLU CD C -1.746 10.213 6.559 1.00 . A A . 58 GLU CD 1 1
13 17594 1 1 58 GLU CG C -3.203 10.607 6.679 1.00 . A A . 58 GLU CG 1 1
13 17595 1 1 58 GLU H H -3.901 13.018 3.556 1.00 . A A . 58 GLU H 1 1
13 17596 1 1 58 GLU HA H -2.624 10.576 4.017 1.00 . A A . 58 GLU HA 1 1
13 17597 1 1 58 GLU HB2 H -2.968 12.451 5.658 1.00 . A A . 58 GLU HB2 1 1
13 17598 1 1 58 GLU HB3 H -4.634 11.920 5.825 1.00 . A A . 58 GLU HB3 1 1
13 17599 1 1 58 GLU HG2 H -3.363 11.051 7.648 1.00 . A A . 58 GLU HG2 1 1
13 17600 1 1 58 GLU HG3 H -3.809 9.718 6.585 1.00 . A A . 58 GLU HG3 1 1
13 17601 1 1 58 GLU N N -3.759 12.107 3.225 1.00 . A A . 58 GLU N 1 1
13 17602 1 1 58 GLU O O -5.868 10.276 4.025 1.00 . A A . 58 GLU O 1 1
13 17603 1 1 58 GLU OE1 O -0.871 11.055 6.857 1.00 . A A . 58 GLU OE1 1 1
13 17604 1 1 58 GLU OE2 O -1.467 9.064 6.173 1.00 . A A . 58 GLU OE2 1 1
13 17605 1 1 59 ALA C C -5.635 7.093 5.057 1.00 . A A . 59 ALA C 1 1
13 17606 1 1 59 ALA CA C -5.187 7.620 3.701 1.00 . A A . 59 ALA CA 1 1
13 17607 1 1 59 ALA CB C -4.555 6.507 2.890 1.00 . A A . 59 ALA CB 1 1
13 17608 1 1 59 ALA H H -3.290 8.541 3.844 1.00 . A A . 59 ALA H 1 1
13 17609 1 1 59 ALA HA H -6.046 7.983 3.161 1.00 . A A . 59 ALA HA 1 1
13 17610 1 1 59 ALA HB1 H -4.365 6.858 1.887 1.00 . A A . 59 ALA HB1 1 1
13 17611 1 1 59 ALA HB2 H -5.228 5.665 2.857 1.00 . A A . 59 ALA HB2 1 1
13 17612 1 1 59 ALA HB3 H -3.623 6.211 3.350 1.00 . A A . 59 ALA HB3 1 1
13 17613 1 1 59 ALA N N -4.256 8.724 3.858 1.00 . A A . 59 ALA N 1 1
13 17614 1 1 59 ALA O O -4.860 7.066 6.013 1.00 . A A . 59 ALA O 1 1
13 17615 1 1 60 ALA C C -7.643 4.658 6.288 1.00 . A A . 60 ALA C 1 1
13 17616 1 1 60 ALA CA C -7.449 6.162 6.367 1.00 . A A . 60 ALA CA 1 1
13 17617 1 1 60 ALA CB C -8.764 6.852 6.670 1.00 . A A . 60 ALA CB 1 1
13 17618 1 1 60 ALA H H -7.451 6.702 4.326 1.00 . A A . 60 ALA H 1 1
13 17619 1 1 60 ALA HA H -6.758 6.386 7.166 1.00 . A A . 60 ALA HA 1 1
13 17620 1 1 60 ALA HB1 H -8.601 7.916 6.754 1.00 . A A . 60 ALA HB1 1 1
13 17621 1 1 60 ALA HB2 H -9.163 6.474 7.599 1.00 . A A . 60 ALA HB2 1 1
13 17622 1 1 60 ALA HB3 H -9.463 6.657 5.871 1.00 . A A . 60 ALA HB3 1 1
13 17623 1 1 60 ALA N N -6.888 6.674 5.130 1.00 . A A . 60 ALA N 1 1
13 17624 1 1 60 ALA O O -7.481 3.946 7.277 1.00 . A A . 60 ALA O 1 1
13 17625 1 1 61 SER C C -7.348 2.302 3.710 1.00 . A A . 61 SER C 1 1
13 17626 1 1 61 SER CA C -8.194 2.765 4.888 1.00 . A A . 61 SER CA 1 1
13 17627 1 1 61 SER CB C -9.674 2.491 4.645 1.00 . A A . 61 SER CB 1 1
13 17628 1 1 61 SER H H -8.116 4.797 4.354 1.00 . A A . 61 SER H 1 1
13 17629 1 1 61 SER HA H -7.874 2.243 5.778 1.00 . A A . 61 SER HA 1 1
13 17630 1 1 61 SER HB2 H -9.813 1.448 4.408 1.00 . A A . 61 SER HB2 1 1
13 17631 1 1 61 SER HB3 H -10.233 2.734 5.536 1.00 . A A . 61 SER HB3 1 1
13 17632 1 1 61 SER HG H -9.553 3.224 2.832 1.00 . A A . 61 SER HG 1 1
13 17633 1 1 61 SER N N -7.993 4.182 5.105 1.00 . A A . 61 SER N 1 1
13 17634 1 1 61 SER O O -7.238 3.006 2.699 1.00 . A A . 61 SER O 1 1
13 17635 1 1 61 SER OG O -10.163 3.280 3.576 1.00 . A A . 61 SER OG 1 1
13 17636 1 1 62 PHE C C -6.293 -0.595 2.151 1.00 . A A . 62 PHE C 1 1
13 17637 1 1 62 PHE CA C -5.779 0.652 2.868 1.00 . A A . 62 PHE CA 1 1
13 17638 1 1 62 PHE CB C -4.466 0.334 3.599 1.00 . A A . 62 PHE CB 1 1
13 17639 1 1 62 PHE CD1 C -4.200 0.944 6.025 1.00 . A A . 62 PHE CD1 1 1
13 17640 1 1 62 PHE CD2 C -3.759 2.615 4.386 1.00 . A A . 62 PHE CD2 1 1
13 17641 1 1 62 PHE CE1 C -3.883 1.840 7.028 1.00 . A A . 62 PHE CE1 1 1
13 17642 1 1 62 PHE CE2 C -3.445 3.516 5.387 1.00 . A A . 62 PHE CE2 1 1
13 17643 1 1 62 PHE CG C -4.143 1.318 4.694 1.00 . A A . 62 PHE CG 1 1
13 17644 1 1 62 PHE CZ C -3.588 3.138 6.721 1.00 . A A . 62 PHE CZ 1 1
13 17645 1 1 62 PHE H H -6.974 0.559 4.609 1.00 . A A . 62 PHE H 1 1
13 17646 1 1 62 PHE HA H -5.606 1.437 2.145 1.00 . A A . 62 PHE HA 1 1
13 17647 1 1 62 PHE HB2 H -4.543 -0.647 4.049 1.00 . A A . 62 PHE HB2 1 1
13 17648 1 1 62 PHE HB3 H -3.649 0.340 2.887 1.00 . A A . 62 PHE HB3 1 1
13 17649 1 1 62 PHE HD1 H -4.498 -0.059 6.279 1.00 . A A . 62 PHE HD1 1 1
13 17650 1 1 62 PHE HD2 H -3.712 2.923 3.352 1.00 . A A . 62 PHE HD2 1 1
13 17651 1 1 62 PHE HE1 H -3.930 1.534 8.059 1.00 . A A . 62 PHE HE1 1 1
13 17652 1 1 62 PHE HE2 H -3.150 4.523 5.133 1.00 . A A . 62 PHE HE2 1 1
13 17653 1 1 62 PHE HZ H -3.374 3.847 7.507 1.00 . A A . 62 PHE HZ 1 1
13 17654 1 1 62 PHE N N -6.754 1.127 3.838 1.00 . A A . 62 PHE N 1 1
13 17655 1 1 62 PHE O O -6.774 -1.524 2.796 1.00 . A A . 62 PHE O 1 1
13 17656 1 1 63 CYS C C -5.583 -2.916 0.342 1.00 . A A . 63 CYS C 1 1
13 17657 1 1 63 CYS CA C -6.588 -1.807 0.068 1.00 . A A . 63 CYS CA 1 1
13 17658 1 1 63 CYS CB C -6.673 -1.545 -1.443 1.00 . A A . 63 CYS CB 1 1
13 17659 1 1 63 CYS H H -5.906 0.183 0.340 1.00 . A A . 63 CYS H 1 1
13 17660 1 1 63 CYS HA H -7.557 -2.128 0.422 1.00 . A A . 63 CYS HA 1 1
13 17661 1 1 63 CYS HB2 H -7.312 -0.693 -1.624 1.00 . A A . 63 CYS HB2 1 1
13 17662 1 1 63 CYS HB3 H -5.684 -1.340 -1.827 1.00 . A A . 63 CYS HB3 1 1
13 17663 1 1 63 CYS N N -6.214 -0.613 0.818 1.00 . A A . 63 CYS N 1 1
13 17664 1 1 63 CYS O O -4.382 -2.742 0.132 1.00 . A A . 63 CYS O 1 1
13 17665 1 1 63 CYS SG S -7.346 -2.952 -2.371 1.00 . A A . 63 CYS SG 1 1
13 17666 1 1 64 GLU C C -4.952 -6.054 -0.080 1.00 . A A . 64 GLU C 1 1
13 17667 1 1 64 GLU CA C -5.222 -5.178 1.141 1.00 . A A . 64 GLU CA 1 1
13 17668 1 1 64 GLU CB C -5.853 -6.007 2.264 1.00 . A A . 64 GLU CB 1 1
13 17669 1 1 64 GLU CD C -6.517 -6.105 4.699 1.00 . A A . 64 GLU CD 1 1
13 17670 1 1 64 GLU CG C -6.017 -5.234 3.567 1.00 . A A . 64 GLU CG 1 1
13 17671 1 1 64 GLU H H -7.055 -4.149 0.897 1.00 . A A . 64 GLU H 1 1
13 17672 1 1 64 GLU HA H -4.282 -4.777 1.491 1.00 . A A . 64 GLU HA 1 1
13 17673 1 1 64 GLU HB2 H -6.828 -6.345 1.944 1.00 . A A . 64 GLU HB2 1 1
13 17674 1 1 64 GLU HB3 H -5.230 -6.867 2.456 1.00 . A A . 64 GLU HB3 1 1
13 17675 1 1 64 GLU HG2 H -5.061 -4.821 3.852 1.00 . A A . 64 GLU HG2 1 1
13 17676 1 1 64 GLU HG3 H -6.722 -4.431 3.410 1.00 . A A . 64 GLU HG3 1 1
13 17677 1 1 64 GLU N N -6.078 -4.056 0.795 1.00 . A A . 64 GLU N 1 1
13 17678 1 1 64 GLU O O -4.585 -7.224 0.048 1.00 . A A . 64 GLU O 1 1
13 17679 1 1 64 GLU OE1 O -5.677 -6.719 5.391 1.00 . A A . 64 GLU OE1 1 1
13 17680 1 1 64 GLU OE2 O -7.747 -6.187 4.900 1.00 . A A . 64 GLU OE2 1 1
13 17681 1 1 65 MET C C -3.863 -5.363 -3.369 1.00 . A A . 65 MET C 1 1
13 17682 1 1 65 MET CA C -4.818 -6.178 -2.505 1.00 . A A . 65 MET CA 1 1
13 17683 1 1 65 MET CB C -6.072 -6.495 -3.319 1.00 . A A . 65 MET CB 1 1
13 17684 1 1 65 MET CE C -9.100 -9.299 -2.837 1.00 . A A . 65 MET CE 1 1
13 17685 1 1 65 MET CG C -6.973 -7.545 -2.697 1.00 . A A . 65 MET CG 1 1
13 17686 1 1 65 MET H H -5.548 -4.593 -1.301 1.00 . A A . 65 MET H 1 1
13 17687 1 1 65 MET HA H -4.334 -7.107 -2.242 1.00 . A A . 65 MET HA 1 1
13 17688 1 1 65 MET HB2 H -6.645 -5.584 -3.443 1.00 . A A . 65 MET HB2 1 1
13 17689 1 1 65 MET HB3 H -5.763 -6.850 -4.295 1.00 . A A . 65 MET HB3 1 1
13 17690 1 1 65 MET HE1 H -8.361 -10.078 -2.722 1.00 . A A . 65 MET HE1 1 1
13 17691 1 1 65 MET HE2 H -9.949 -9.687 -3.381 1.00 . A A . 65 MET HE2 1 1
13 17692 1 1 65 MET HE3 H -9.421 -8.959 -1.865 1.00 . A A . 65 MET HE3 1 1
13 17693 1 1 65 MET HG2 H -6.400 -8.448 -2.540 1.00 . A A . 65 MET HG2 1 1
13 17694 1 1 65 MET HG3 H -7.332 -7.177 -1.745 1.00 . A A . 65 MET HG3 1 1
13 17695 1 1 65 MET N N -5.152 -5.488 -1.265 1.00 . A A . 65 MET N 1 1
13 17696 1 1 65 MET O O -3.200 -5.913 -4.246 1.00 . A A . 65 MET O 1 1
13 17697 1 1 65 MET SD S -8.387 -7.932 -3.742 1.00 . A A . 65 MET SD 1 1
13 17698 1 1 66 CYS C C -2.626 -1.914 -3.219 1.00 . A A . 66 CYS C 1 1
13 17699 1 1 66 CYS CA C -2.973 -3.197 -3.970 1.00 . A A . 66 CYS CA 1 1
13 17700 1 1 66 CYS CB C -3.739 -2.865 -5.255 1.00 . A A . 66 CYS CB 1 1
13 17701 1 1 66 CYS H H -4.241 -3.675 -2.351 1.00 . A A . 66 CYS H 1 1
13 17702 1 1 66 CYS HA H -2.065 -3.726 -4.215 1.00 . A A . 66 CYS HA 1 1
13 17703 1 1 66 CYS HB2 H -3.049 -2.477 -5.988 1.00 . A A . 66 CYS HB2 1 1
13 17704 1 1 66 CYS HB3 H -4.194 -3.767 -5.639 1.00 . A A . 66 CYS HB3 1 1
13 17705 1 1 66 CYS N N -3.781 -4.060 -3.126 1.00 . A A . 66 CYS N 1 1
13 17706 1 1 66 CYS O O -3.270 -1.591 -2.221 1.00 . A A . 66 CYS O 1 1
13 17707 1 1 66 CYS SG S -5.050 -1.640 -5.033 1.00 . A A . 66 CYS SG 1 1
13 17708 1 1 67 PRO C C -2.149 1.251 -3.248 1.00 . A A . 67 PRO C 1 1
13 17709 1 1 67 PRO CA C -1.173 0.085 -3.041 1.00 . A A . 67 PRO CA 1 1
13 17710 1 1 67 PRO CB C 0.174 0.404 -3.719 1.00 . A A . 67 PRO CB 1 1
13 17711 1 1 67 PRO CD C -0.764 -1.473 -4.848 1.00 . A A . 67 PRO CD 1 1
13 17712 1 1 67 PRO CG C 0.543 -0.835 -4.464 1.00 . A A . 67 PRO CG 1 1
13 17713 1 1 67 PRO HA H -1.015 -0.060 -1.984 1.00 . A A . 67 PRO HA 1 1
13 17714 1 1 67 PRO HB2 H 0.050 1.241 -4.391 1.00 . A A . 67 PRO HB2 1 1
13 17715 1 1 67 PRO HB3 H 0.913 0.645 -2.969 1.00 . A A . 67 PRO HB3 1 1
13 17716 1 1 67 PRO HD2 H -1.163 -1.021 -5.749 1.00 . A A . 67 PRO HD2 1 1
13 17717 1 1 67 PRO HD3 H -0.647 -2.541 -4.973 1.00 . A A . 67 PRO HD3 1 1
13 17718 1 1 67 PRO HG2 H 1.120 -0.579 -5.343 1.00 . A A . 67 PRO HG2 1 1
13 17719 1 1 67 PRO HG3 H 1.108 -1.492 -3.821 1.00 . A A . 67 PRO HG3 1 1
13 17720 1 1 67 PRO N N -1.606 -1.163 -3.685 1.00 . A A . 67 PRO N 1 1
13 17721 1 1 67 PRO O O -1.780 2.410 -3.059 1.00 . A A . 67 PRO O 1 1
13 17722 1 1 68 SER C C -5.135 2.194 -2.476 1.00 . A A . 68 SER C 1 1
13 17723 1 1 68 SER CA C -4.400 1.984 -3.798 1.00 . A A . 68 SER CA 1 1
13 17724 1 1 68 SER CB C -5.399 1.609 -4.897 1.00 . A A . 68 SER CB 1 1
13 17725 1 1 68 SER H H -3.609 0.024 -3.855 1.00 . A A . 68 SER H 1 1
13 17726 1 1 68 SER HA H -3.905 2.904 -4.069 1.00 . A A . 68 SER HA 1 1
13 17727 1 1 68 SER HB2 H -5.941 0.720 -4.604 1.00 . A A . 68 SER HB2 1 1
13 17728 1 1 68 SER HB3 H -6.096 2.423 -5.037 1.00 . A A . 68 SER HB3 1 1
13 17729 1 1 68 SER HG H -4.747 2.158 -6.668 1.00 . A A . 68 SER HG 1 1
13 17730 1 1 68 SER N N -3.380 0.954 -3.650 1.00 . A A . 68 SER N 1 1
13 17731 1 1 68 SER O O -6.121 1.516 -2.177 1.00 . A A . 68 SER O 1 1
13 17732 1 1 68 SER OG O -4.737 1.358 -6.129 1.00 . A A . 68 SER OG 1 1
13 17733 1 1 69 SER C C -6.154 4.682 -0.586 1.00 . A A . 69 SER C 1 1
13 17734 1 1 69 SER CA C -5.243 3.468 -0.417 1.00 . A A . 69 SER CA 1 1
13 17735 1 1 69 SER CB C -4.141 3.743 0.602 1.00 . A A . 69 SER CB 1 1
13 17736 1 1 69 SER H H -3.810 3.582 -1.957 1.00 . A A . 69 SER H 1 1
13 17737 1 1 69 SER HA H -5.834 2.626 -0.086 1.00 . A A . 69 SER HA 1 1
13 17738 1 1 69 SER HB2 H -4.489 4.473 1.315 1.00 . A A . 69 SER HB2 1 1
13 17739 1 1 69 SER HB3 H -3.877 2.827 1.115 1.00 . A A . 69 SER HB3 1 1
13 17740 1 1 69 SER HG H -3.125 5.181 -0.279 1.00 . A A . 69 SER HG 1 1
13 17741 1 1 69 SER N N -4.630 3.118 -1.684 1.00 . A A . 69 SER N 1 1
13 17742 1 1 69 SER O O -6.036 5.415 -1.568 1.00 . A A . 69 SER O 1 1
13 17743 1 1 69 SER OG O -2.987 4.253 -0.044 1.00 . A A . 69 SER OG 1 1
13 17744 1 1 70 PHE C C -8.187 6.721 1.568 1.00 . A A . 70 PHE C 1 1
13 17745 1 1 70 PHE CA C -8.028 5.988 0.240 1.00 . A A . 70 PHE CA 1 1
13 17746 1 1 70 PHE CB C -9.390 5.455 -0.213 1.00 . A A . 70 PHE CB 1 1
13 17747 1 1 70 PHE CD1 C -9.234 5.358 -2.715 1.00 . A A . 70 PHE CD1 1 1
13 17748 1 1 70 PHE CD2 C -9.441 3.310 -1.513 1.00 . A A . 70 PHE CD2 1 1
13 17749 1 1 70 PHE CE1 C -9.202 4.658 -3.906 1.00 . A A . 70 PHE CE1 1 1
13 17750 1 1 70 PHE CE2 C -9.409 2.605 -2.699 1.00 . A A . 70 PHE CE2 1 1
13 17751 1 1 70 PHE CG C -9.352 4.693 -1.506 1.00 . A A . 70 PHE CG 1 1
13 17752 1 1 70 PHE CZ C -9.290 3.281 -3.899 1.00 . A A . 70 PHE CZ 1 1
13 17753 1 1 70 PHE H H -7.090 4.319 1.153 1.00 . A A . 70 PHE H 1 1
13 17754 1 1 70 PHE HA H -7.655 6.681 -0.500 1.00 . A A . 70 PHE HA 1 1
13 17755 1 1 70 PHE HB2 H -9.782 4.795 0.548 1.00 . A A . 70 PHE HB2 1 1
13 17756 1 1 70 PHE HB3 H -10.066 6.293 -0.343 1.00 . A A . 70 PHE HB3 1 1
13 17757 1 1 70 PHE HD1 H -9.165 6.436 -2.721 1.00 . A A . 70 PHE HD1 1 1
13 17758 1 1 70 PHE HD2 H -9.533 2.782 -0.575 1.00 . A A . 70 PHE HD2 1 1
13 17759 1 1 70 PHE HE1 H -9.110 5.189 -4.842 1.00 . A A . 70 PHE HE1 1 1
13 17760 1 1 70 PHE HE2 H -9.478 1.529 -2.689 1.00 . A A . 70 PHE HE2 1 1
13 17761 1 1 70 PHE HZ H -9.264 2.732 -4.829 1.00 . A A . 70 PHE HZ 1 1
13 17762 1 1 70 PHE N N -7.066 4.898 0.358 1.00 . A A . 70 PHE N 1 1
13 17763 1 1 70 PHE O O -8.020 6.134 2.639 1.00 . A A . 70 PHE O 1 1
13 17764 1 1 71 CYS C C -10.103 8.581 3.256 1.00 . A A . 71 CYS C 1 1
13 17765 1 1 71 CYS CA C -8.716 8.827 2.677 1.00 . A A . 71 CYS CA 1 1
13 17766 1 1 71 CYS CB C -8.547 10.314 2.342 1.00 . A A . 71 CYS CB 1 1
13 17767 1 1 71 CYS H H -8.607 8.418 0.604 1.00 . A A . 71 CYS H 1 1
13 17768 1 1 71 CYS HA H -7.981 8.545 3.413 1.00 . A A . 71 CYS HA 1 1
13 17769 1 1 71 CYS HB2 H -8.578 10.892 3.254 1.00 . A A . 71 CYS HB2 1 1
13 17770 1 1 71 CYS HB3 H -7.589 10.459 1.861 1.00 . A A . 71 CYS HB3 1 1
13 17771 1 1 71 CYS N N -8.508 8.009 1.488 1.00 . A A . 71 CYS N 1 1
13 17772 1 1 71 CYS O O -10.891 7.840 2.668 1.00 . A A . 71 CYS O 1 1
13 17773 1 1 71 CYS SG S -9.820 10.971 1.236 1.00 . A A . 71 CYS SG 1 1
13 17774 1 1 72 LYS C C -12.848 9.365 4.056 1.00 . A A . 72 LYS C 1 1
13 17775 1 1 72 LYS CA C -11.709 9.065 5.030 1.00 . A A . 72 LYS CA 1 1
13 17776 1 1 72 LYS CB C -11.808 10.000 6.232 1.00 . A A . 72 LYS CB 1 1
13 17777 1 1 72 LYS CD C -11.034 10.575 8.547 1.00 . A A . 72 LYS CD 1 1
13 17778 1 1 72 LYS CE C -10.305 10.061 9.772 1.00 . A A . 72 LYS CE 1 1
13 17779 1 1 72 LYS CG C -10.906 9.607 7.387 1.00 . A A . 72 LYS CG 1 1
13 17780 1 1 72 LYS H H -9.718 9.770 4.816 1.00 . A A . 72 LYS H 1 1
13 17781 1 1 72 LYS HA H -11.804 8.047 5.373 1.00 . A A . 72 LYS HA 1 1
13 17782 1 1 72 LYS HB2 H -11.540 10.997 5.920 1.00 . A A . 72 LYS HB2 1 1
13 17783 1 1 72 LYS HB3 H -12.827 10.002 6.584 1.00 . A A . 72 LYS HB3 1 1
13 17784 1 1 72 LYS HD2 H -10.610 11.524 8.261 1.00 . A A . 72 LYS HD2 1 1
13 17785 1 1 72 LYS HD3 H -12.079 10.701 8.786 1.00 . A A . 72 LYS HD3 1 1
13 17786 1 1 72 LYS HE2 H -9.276 9.882 9.505 1.00 . A A . 72 LYS HE2 1 1
13 17787 1 1 72 LYS HE3 H -10.352 10.812 10.546 1.00 . A A . 72 LYS HE3 1 1
13 17788 1 1 72 LYS HG2 H -11.179 8.620 7.727 1.00 . A A . 72 LYS HG2 1 1
13 17789 1 1 72 LYS HG3 H -9.883 9.602 7.047 1.00 . A A . 72 LYS HG3 1 1
13 17790 1 1 72 LYS HZ1 H -10.450 8.528 11.183 1.00 . A A . 72 LYS HZ1 1 1
13 17791 1 1 72 LYS HZ2 H -10.750 8.027 9.599 1.00 . A A . 72 LYS HZ2 1 1
13 17792 1 1 72 LYS HZ3 H -11.921 8.914 10.438 1.00 . A A . 72 LYS HZ3 1 1
13 17793 1 1 72 LYS N N -10.401 9.204 4.389 1.00 . A A . 72 LYS N 1 1
13 17794 1 1 72 LYS NZ N -10.898 8.795 10.284 1.00 . A A . 72 LYS NZ 1 1
13 17795 1 1 72 LYS O O -13.907 8.739 4.104 1.00 . A A . 72 LYS O 1 1
13 17796 1 1 73 GLN C C -13.746 9.792 1.037 1.00 . A A . 73 GLN C 1 1
13 17797 1 1 73 GLN CA C -13.623 10.748 2.217 1.00 . A A . 73 GLN CA 1 1
13 17798 1 1 73 GLN CB C -13.282 12.150 1.718 1.00 . A A . 73 GLN CB 1 1
13 17799 1 1 73 GLN CD C -12.733 14.542 2.348 1.00 . A A . 73 GLN CD 1 1
13 17800 1 1 73 GLN CG C -13.170 13.175 2.836 1.00 . A A . 73 GLN CG 1 1
13 17801 1 1 73 GLN H H -11.713 10.705 3.119 1.00 . A A . 73 GLN H 1 1
13 17802 1 1 73 GLN HA H -14.564 10.783 2.738 1.00 . A A . 73 GLN HA 1 1
13 17803 1 1 73 GLN HB2 H -12.337 12.111 1.199 1.00 . A A . 73 GLN HB2 1 1
13 17804 1 1 73 GLN HB3 H -14.049 12.474 1.030 1.00 . A A . 73 GLN HB3 1 1
13 17805 1 1 73 GLN HE21 H -13.644 14.262 0.603 1.00 . A A . 73 GLN HE21 1 1
13 17806 1 1 73 GLN HE22 H -12.847 15.784 0.802 1.00 . A A . 73 GLN HE22 1 1
13 17807 1 1 73 GLN HG2 H -14.133 13.273 3.315 1.00 . A A . 73 GLN HG2 1 1
13 17808 1 1 73 GLN HG3 H -12.447 12.820 3.559 1.00 . A A . 73 GLN HG3 1 1
13 17809 1 1 73 GLN N N -12.606 10.303 3.157 1.00 . A A . 73 GLN N 1 1
13 17810 1 1 73 GLN NE2 N -13.109 14.896 1.129 1.00 . A A . 73 GLN NE2 1 1
13 17811 1 1 73 GLN O O -14.839 9.338 0.707 1.00 . A A . 73 GLN O 1 1
13 17812 1 1 73 GLN OE1 O -12.065 15.281 3.069 1.00 . A A . 73 GLN OE1 1 1
13 17813 1 1 74 HIS C C -12.576 7.203 -0.594 1.00 . A A . 74 HIS C 1 1
13 17814 1 1 74 HIS CA C -12.624 8.707 -0.826 1.00 . A A . 74 HIS CA 1 1
13 17815 1 1 74 HIS CB C -11.455 9.134 -1.721 1.00 . A A . 74 HIS CB 1 1
13 17816 1 1 74 HIS CD2 C -12.635 11.274 -2.521 1.00 . A A . 74 HIS CD2 1 1
13 17817 1 1 74 HIS CE1 C -10.884 12.563 -2.593 1.00 . A A . 74 HIS CE1 1 1
13 17818 1 1 74 HIS CG C -11.543 10.561 -2.158 1.00 . A A . 74 HIS CG 1 1
13 17819 1 1 74 HIS H H -11.762 9.716 0.834 1.00 . A A . 74 HIS H 1 1
13 17820 1 1 74 HIS HA H -13.548 8.941 -1.336 1.00 . A A . 74 HIS HA 1 1
13 17821 1 1 74 HIS HB2 H -10.526 9.008 -1.181 1.00 . A A . 74 HIS HB2 1 1
13 17822 1 1 74 HIS HB3 H -11.444 8.514 -2.608 1.00 . A A . 74 HIS HB3 1 1
13 17823 1 1 74 HIS HD2 H -13.646 10.906 -2.591 1.00 . A A . 74 HIS HD2 1 1
13 17824 1 1 74 HIS HE1 H -10.265 13.432 -2.723 1.00 . A A . 74 HIS HE1 1 1
13 17825 1 1 74 HIS HE2 H -12.789 13.335 -2.898 1.00 . A A . 74 HIS HE2 1 1
13 17826 1 1 74 HIS N N -12.617 9.459 0.428 1.00 . A A . 74 HIS N 1 1
13 17827 1 1 74 HIS ND1 N -10.439 11.376 -2.213 1.00 . A A . 74 HIS ND1 1 1
13 17828 1 1 74 HIS NE2 N -12.210 12.546 -2.796 1.00 . A A . 74 HIS NE2 1 1
13 17829 1 1 74 HIS O O -12.342 6.437 -1.524 1.00 . A A . 74 HIS O 1 1
13 17830 1 1 75 ARG C C -14.250 4.817 0.807 1.00 . A A . 75 ARG C 1 1
13 17831 1 1 75 ARG CA C -12.832 5.350 0.935 1.00 . A A . 75 ARG CA 1 1
13 17832 1 1 75 ARG CB C -12.280 5.054 2.329 1.00 . A A . 75 ARG CB 1 1
13 17833 1 1 75 ARG CD C -12.457 5.334 4.809 1.00 . A A . 75 ARG CD 1 1
13 17834 1 1 75 ARG CG C -13.115 5.612 3.467 1.00 . A A . 75 ARG CG 1 1
13 17835 1 1 75 ARG CZ C -13.258 5.281 7.142 1.00 . A A . 75 ARG CZ 1 1
13 17836 1 1 75 ARG H H -12.891 7.426 1.365 1.00 . A A . 75 ARG H 1 1
13 17837 1 1 75 ARG HA H -12.219 4.848 0.207 1.00 . A A . 75 ARG HA 1 1
13 17838 1 1 75 ARG HB2 H -12.218 3.985 2.455 1.00 . A A . 75 ARG HB2 1 1
13 17839 1 1 75 ARG HB3 H -11.287 5.472 2.403 1.00 . A A . 75 ARG HB3 1 1
13 17840 1 1 75 ARG HD2 H -12.332 4.269 4.918 1.00 . A A . 75 ARG HD2 1 1
13 17841 1 1 75 ARG HD3 H -11.486 5.807 4.825 1.00 . A A . 75 ARG HD3 1 1
13 17842 1 1 75 ARG HE H -13.801 6.638 5.771 1.00 . A A . 75 ARG HE 1 1
13 17843 1 1 75 ARG HG2 H -13.220 6.677 3.338 1.00 . A A . 75 ARG HG2 1 1
13 17844 1 1 75 ARG HG3 H -14.089 5.145 3.449 1.00 . A A . 75 ARG HG3 1 1
13 17845 1 1 75 ARG HH11 H -11.996 3.769 6.660 1.00 . A A . 75 ARG HH11 1 1
13 17846 1 1 75 ARG HH12 H -12.557 3.770 8.299 1.00 . A A . 75 ARG HH12 1 1
13 17847 1 1 75 ARG HH21 H -14.532 6.642 7.930 1.00 . A A . 75 ARG HH21 1 1
13 17848 1 1 75 ARG HH22 H -14.007 5.397 9.020 1.00 . A A . 75 ARG HH22 1 1
13 17849 1 1 75 ARG N N -12.785 6.776 0.640 1.00 . A A . 75 ARG N 1 1
13 17850 1 1 75 ARG NE N -13.248 5.836 5.930 1.00 . A A . 75 ARG NE 1 1
13 17851 1 1 75 ARG NH1 N -12.547 4.187 7.385 1.00 . A A . 75 ARG NH1 1 1
13 17852 1 1 75 ARG NH2 N -13.988 5.816 8.109 1.00 . A A . 75 ARG NH2 1 1
13 17853 1 1 75 ARG O O -14.457 3.621 0.591 1.00 . A A . 75 ARG O 1 1
13 17854 1 1 76 GLU C C -16.945 4.871 -0.571 1.00 . A A . 76 GLU C 1 1
13 17855 1 1 76 GLU CA C -16.616 5.314 0.845 1.00 . A A . 76 GLU CA 1 1
13 17856 1 1 76 GLU CB C -17.520 6.466 1.263 1.00 . A A . 76 GLU CB 1 1
13 17857 1 1 76 GLU CD C -18.248 8.015 3.112 1.00 . A A . 76 GLU CD 1 1
13 17858 1 1 76 GLU CG C -17.330 6.884 2.709 1.00 . A A . 76 GLU CG 1 1
13 17859 1 1 76 GLU H H -15.001 6.649 1.075 1.00 . A A . 76 GLU H 1 1
13 17860 1 1 76 GLU HA H -16.768 4.485 1.519 1.00 . A A . 76 GLU HA 1 1
13 17861 1 1 76 GLU HB2 H -17.309 7.318 0.635 1.00 . A A . 76 GLU HB2 1 1
13 17862 1 1 76 GLU HB3 H -18.550 6.171 1.124 1.00 . A A . 76 GLU HB3 1 1
13 17863 1 1 76 GLU HG2 H -17.530 6.034 3.346 1.00 . A A . 76 GLU HG2 1 1
13 17864 1 1 76 GLU HG3 H -16.308 7.202 2.847 1.00 . A A . 76 GLU HG3 1 1
13 17865 1 1 76 GLU N N -15.224 5.706 0.936 1.00 . A A . 76 GLU N 1 1
13 17866 1 1 76 GLU O O -16.730 5.614 -1.529 1.00 . A A . 76 GLU O 1 1
13 17867 1 1 76 GLU OE1 O -19.210 7.766 3.862 1.00 . A A . 76 GLU OE1 1 1
13 17868 1 1 76 GLU OE2 O -18.012 9.162 2.682 1.00 . A A . 76 GLU OE2 1 1
13 17869 1 1 77 GLY C C -16.605 2.617 -2.794 1.00 . A A . 77 GLY C 1 1
13 17870 1 1 77 GLY CA C -17.798 3.126 -2.005 1.00 . A A . 77 GLY CA 1 1
13 17871 1 1 77 GLY H H -17.586 3.101 0.098 1.00 . A A . 77 GLY H 1 1
13 17872 1 1 77 GLY HA2 H -18.495 2.312 -1.872 1.00 . A A . 77 GLY HA2 1 1
13 17873 1 1 77 GLY HA3 H -18.280 3.910 -2.571 1.00 . A A . 77 GLY HA3 1 1
13 17874 1 1 77 GLY N N -17.442 3.651 -0.703 1.00 . A A . 77 GLY N 1 1
13 17875 1 1 77 GLY O O -16.742 1.707 -3.607 1.00 . A A . 77 GLY O 1 1
13 17876 1 1 78 MET C C -13.527 1.642 -2.647 1.00 . A A . 78 MET C 1 1
13 17877 1 1 78 MET CA C -14.230 2.830 -3.291 1.00 . A A . 78 MET CA 1 1
13 17878 1 1 78 MET CB C -13.262 4.018 -3.378 1.00 . A A . 78 MET CB 1 1
13 17879 1 1 78 MET CE C -14.907 6.508 -6.303 1.00 . A A . 78 MET CE 1 1
13 17880 1 1 78 MET CG C -13.837 5.242 -4.088 1.00 . A A . 78 MET CG 1 1
13 17881 1 1 78 MET H H -15.381 3.877 -1.847 1.00 . A A . 78 MET H 1 1
13 17882 1 1 78 MET HA H -14.536 2.548 -4.291 1.00 . A A . 78 MET HA 1 1
13 17883 1 1 78 MET HB2 H -12.977 4.311 -2.375 1.00 . A A . 78 MET HB2 1 1
13 17884 1 1 78 MET HB3 H -12.377 3.702 -3.911 1.00 . A A . 78 MET HB3 1 1
13 17885 1 1 78 MET HE1 H -15.208 6.469 -7.338 1.00 . A A . 78 MET HE1 1 1
13 17886 1 1 78 MET HE2 H -14.127 7.246 -6.181 1.00 . A A . 78 MET HE2 1 1
13 17887 1 1 78 MET HE3 H -15.756 6.779 -5.691 1.00 . A A . 78 MET HE3 1 1
13 17888 1 1 78 MET HG2 H -14.718 5.575 -3.557 1.00 . A A . 78 MET HG2 1 1
13 17889 1 1 78 MET HG3 H -13.097 6.031 -4.080 1.00 . A A . 78 MET HG3 1 1
13 17890 1 1 78 MET N N -15.435 3.192 -2.546 1.00 . A A . 78 MET N 1 1
13 17891 1 1 78 MET O O -12.895 0.835 -3.329 1.00 . A A . 78 MET O 1 1
13 17892 1 1 78 MET SD S -14.294 4.902 -5.798 1.00 . A A . 78 MET SD 1 1
13 17893 1 1 79 LEU C C -14.111 -0.260 0.225 1.00 . A A . 79 LEU C 1 1
13 17894 1 1 79 LEU CA C -13.038 0.434 -0.604 1.00 . A A . 79 LEU CA 1 1
13 17895 1 1 79 LEU CB C -11.915 0.954 0.303 1.00 . A A . 79 LEU CB 1 1
13 17896 1 1 79 LEU CD1 C -10.174 -0.754 -0.286 1.00 . A A . 79 LEU CD1 1 1
13 17897 1 1 79 LEU CD2 C -9.989 0.524 1.833 1.00 . A A . 79 LEU CD2 1 1
13 17898 1 1 79 LEU CG C -10.949 -0.103 0.842 1.00 . A A . 79 LEU CG 1 1
13 17899 1 1 79 LEU H H -14.117 2.231 -0.830 1.00 . A A . 79 LEU H 1 1
13 17900 1 1 79 LEU HA H -12.632 -0.264 -1.319 1.00 . A A . 79 LEU HA 1 1
13 17901 1 1 79 LEU HB2 H -11.341 1.683 -0.253 1.00 . A A . 79 LEU HB2 1 1
13 17902 1 1 79 LEU HB3 H -12.373 1.450 1.148 1.00 . A A . 79 LEU HB3 1 1
13 17903 1 1 79 LEU HD11 H -10.854 -1.273 -0.941 1.00 . A A . 79 LEU HD11 1 1
13 17904 1 1 79 LEU HD12 H -9.466 -1.458 0.126 1.00 . A A . 79 LEU HD12 1 1
13 17905 1 1 79 LEU HD13 H -9.644 0.004 -0.842 1.00 . A A . 79 LEU HD13 1 1
13 17906 1 1 79 LEU HD21 H -9.281 -0.218 2.171 1.00 . A A . 79 LEU HD21 1 1
13 17907 1 1 79 LEU HD22 H -10.543 0.903 2.678 1.00 . A A . 79 LEU HD22 1 1
13 17908 1 1 79 LEU HD23 H -9.459 1.336 1.357 1.00 . A A . 79 LEU HD23 1 1
13 17909 1 1 79 LEU HG H -11.510 -0.872 1.354 1.00 . A A . 79 LEU HG 1 1
13 17910 1 1 79 LEU N N -13.630 1.542 -1.329 1.00 . A A . 79 LEU N 1 1
13 17911 1 1 79 LEU O O -14.986 0.396 0.792 1.00 . A A . 79 LEU O 1 1
13 17912 1 1 80 PHE C C -14.394 -3.610 1.617 1.00 . A A . 80 PHE C 1 1
13 17913 1 1 80 PHE CA C -15.030 -2.354 1.037 1.00 . A A . 80 PHE CA 1 1
13 17914 1 1 80 PHE CB C -16.216 -2.716 0.126 1.00 . A A . 80 PHE CB 1 1
13 17915 1 1 80 PHE CD1 C -15.693 -2.660 -2.336 1.00 . A A . 80 PHE CD1 1 1
13 17916 1 1 80 PHE CD2 C -15.578 -4.756 -1.202 1.00 . A A . 80 PHE CD2 1 1
13 17917 1 1 80 PHE CE1 C -15.328 -3.276 -3.515 1.00 . A A . 80 PHE CE1 1 1
13 17918 1 1 80 PHE CE2 C -15.214 -5.374 -2.381 1.00 . A A . 80 PHE CE2 1 1
13 17919 1 1 80 PHE CG C -15.824 -3.391 -1.164 1.00 . A A . 80 PHE CG 1 1
13 17920 1 1 80 PHE CZ C -15.112 -4.634 -3.544 1.00 . A A . 80 PHE CZ 1 1
13 17921 1 1 80 PHE H H -13.330 -2.055 -0.180 1.00 . A A . 80 PHE H 1 1
13 17922 1 1 80 PHE HA H -15.388 -1.740 1.852 1.00 . A A . 80 PHE HA 1 1
13 17923 1 1 80 PHE HB2 H -16.877 -3.384 0.657 1.00 . A A . 80 PHE HB2 1 1
13 17924 1 1 80 PHE HB3 H -16.755 -1.814 -0.122 1.00 . A A . 80 PHE HB3 1 1
13 17925 1 1 80 PHE HD1 H -15.880 -1.597 -2.322 1.00 . A A . 80 PHE HD1 1 1
13 17926 1 1 80 PHE HD2 H -15.675 -5.341 -0.298 1.00 . A A . 80 PHE HD2 1 1
13 17927 1 1 80 PHE HE1 H -15.229 -2.695 -4.419 1.00 . A A . 80 PHE HE1 1 1
13 17928 1 1 80 PHE HE2 H -15.027 -6.436 -2.398 1.00 . A A . 80 PHE HE2 1 1
13 17929 1 1 80 PHE HZ H -14.837 -5.115 -4.469 1.00 . A A . 80 PHE HZ 1 1
13 17930 1 1 80 PHE N N -14.046 -1.580 0.296 1.00 . A A . 80 PHE N 1 1
13 17931 1 1 80 PHE O O -13.286 -3.987 1.236 1.00 . A A . 80 PHE O 1 1
13 17932 1 1 81 ILE C C -15.052 -6.676 2.348 1.00 . A A . 81 ILE C 1 1
13 17933 1 1 81 ILE CA C -14.625 -5.464 3.166 1.00 . A A . 81 ILE CA 1 1
13 17934 1 1 81 ILE CB C -15.159 -5.601 4.611 1.00 . A A . 81 ILE CB 1 1
13 17935 1 1 81 ILE CD1 C -13.033 -4.765 5.743 1.00 . A A . 81 ILE CD1 1 1
13 17936 1 1 81 ILE CG1 C -14.516 -4.556 5.524 1.00 . A A . 81 ILE CG1 1 1
13 17937 1 1 81 ILE CG2 C -14.910 -6.997 5.154 1.00 . A A . 81 ILE CG2 1 1
13 17938 1 1 81 ILE H H -15.962 -3.869 2.819 1.00 . A A . 81 ILE H 1 1
13 17939 1 1 81 ILE HA H -13.548 -5.430 3.205 1.00 . A A . 81 ILE HA 1 1
13 17940 1 1 81 ILE HB H -16.225 -5.441 4.590 1.00 . A A . 81 ILE HB 1 1
13 17941 1 1 81 ILE HD11 H -12.509 -4.640 4.807 1.00 . A A . 81 ILE HD11 1 1
13 17942 1 1 81 ILE HD12 H -12.863 -5.762 6.121 1.00 . A A . 81 ILE HD12 1 1
13 17943 1 1 81 ILE HD13 H -12.671 -4.041 6.458 1.00 . A A . 81 ILE HD13 1 1
13 17944 1 1 81 ILE HG12 H -14.649 -3.579 5.089 1.00 . A A . 81 ILE HG12 1 1
13 17945 1 1 81 ILE HG13 H -14.999 -4.584 6.488 1.00 . A A . 81 ILE HG13 1 1
13 17946 1 1 81 ILE HG21 H -13.852 -7.211 5.114 1.00 . A A . 81 ILE HG21 1 1
13 17947 1 1 81 ILE HG22 H -15.447 -7.717 4.555 1.00 . A A . 81 ILE HG22 1 1
13 17948 1 1 81 ILE HG23 H -15.251 -7.051 6.176 1.00 . A A . 81 ILE HG23 1 1
13 17949 1 1 81 ILE N N -15.095 -4.238 2.547 1.00 . A A . 81 ILE N 1 1
13 17950 1 1 81 ILE O O -16.221 -6.814 1.984 1.00 . A A . 81 ILE O 1 1
13 17951 1 1 82 SER C C -15.273 -9.674 2.136 1.00 . A A . 82 SER C 1 1
13 17952 1 1 82 SER CA C -14.342 -8.770 1.340 1.00 . A A . 82 SER CA 1 1
13 17953 1 1 82 SER CB C -13.018 -9.488 1.075 1.00 . A A . 82 SER CB 1 1
13 17954 1 1 82 SER H H -13.170 -7.333 2.340 1.00 . A A . 82 SER H 1 1
13 17955 1 1 82 SER HA H -14.804 -8.524 0.399 1.00 . A A . 82 SER HA 1 1
13 17956 1 1 82 SER HB2 H -12.455 -8.936 0.337 1.00 . A A . 82 SER HB2 1 1
13 17957 1 1 82 SER HB3 H -12.453 -9.538 1.991 1.00 . A A . 82 SER HB3 1 1
13 17958 1 1 82 SER HG H -13.321 -10.779 -0.370 1.00 . A A . 82 SER HG 1 1
13 17959 1 1 82 SER N N -14.089 -7.536 2.057 1.00 . A A . 82 SER N 1 1
13 17960 1 1 82 SER O O -15.071 -9.897 3.329 1.00 . A A . 82 SER O 1 1
13 17961 1 1 82 SER OG O -13.225 -10.805 0.594 1.00 . A A . 82 SER OG 1 1
13 17962 1 1 83 LYS C C -16.543 -12.473 2.254 1.00 . A A . 83 LYS C 1 1
13 17963 1 1 83 LYS CA C -17.219 -11.120 2.080 1.00 . A A . 83 LYS CA 1 1
13 17964 1 1 83 LYS CB C -18.473 -11.267 1.220 1.00 . A A . 83 LYS CB 1 1
13 17965 1 1 83 LYS CD C -20.398 -10.147 0.063 1.00 . A A . 83 LYS CD 1 1
13 17966 1 1 83 LYS CE C -21.094 -8.827 -0.236 1.00 . A A . 83 LYS CE 1 1
13 17967 1 1 83 LYS CG C -19.217 -9.961 0.999 1.00 . A A . 83 LYS CG 1 1
13 17968 1 1 83 LYS H H -16.417 -9.935 0.525 1.00 . A A . 83 LYS H 1 1
13 17969 1 1 83 LYS HA H -17.496 -10.736 3.050 1.00 . A A . 83 LYS HA 1 1
13 17970 1 1 83 LYS HB2 H -18.191 -11.663 0.256 1.00 . A A . 83 LYS HB2 1 1
13 17971 1 1 83 LYS HB3 H -19.144 -11.961 1.702 1.00 . A A . 83 LYS HB3 1 1
13 17972 1 1 83 LYS HD2 H -20.045 -10.572 -0.864 1.00 . A A . 83 LYS HD2 1 1
13 17973 1 1 83 LYS HD3 H -21.106 -10.821 0.522 1.00 . A A . 83 LYS HD3 1 1
13 17974 1 1 83 LYS HE2 H -20.383 -8.154 -0.688 1.00 . A A . 83 LYS HE2 1 1
13 17975 1 1 83 LYS HE3 H -21.901 -9.014 -0.929 1.00 . A A . 83 LYS HE3 1 1
13 17976 1 1 83 LYS HG2 H -19.577 -9.596 1.949 1.00 . A A . 83 LYS HG2 1 1
13 17977 1 1 83 LYS HG3 H -18.539 -9.240 0.569 1.00 . A A . 83 LYS HG3 1 1
13 17978 1 1 83 LYS HZ1 H -22.346 -8.821 1.437 1.00 . A A . 83 LYS HZ1 1 1
13 17979 1 1 83 LYS HZ2 H -22.115 -7.298 0.750 1.00 . A A . 83 LYS HZ2 1 1
13 17980 1 1 83 LYS HZ3 H -20.886 -7.997 1.672 1.00 . A A . 83 LYS HZ3 1 1
13 17981 1 1 83 LYS N N -16.293 -10.184 1.467 1.00 . A A . 83 LYS N 1 1
13 17982 1 1 83 LYS NZ N -21.647 -8.192 0.991 1.00 . A A . 83 LYS NZ 1 1
13 17983 1 1 83 LYS O O -16.917 -13.267 3.116 1.00 . A A . 83 LYS O 1 1
13 17984 1 1 84 LEU C C -13.704 -13.987 2.485 1.00 . A A . 84 LEU C 1 1
13 17985 1 1 84 LEU CA C -14.818 -13.984 1.442 1.00 . A A . 84 LEU CA 1 1
13 17986 1 1 84 LEU CB C -14.234 -14.258 0.057 1.00 . A A . 84 LEU CB 1 1
13 17987 1 1 84 LEU CD1 C -14.556 -14.465 -2.421 1.00 . A A . 84 LEU CD1 1 1
13 17988 1 1 84 LEU CD2 C -16.161 -15.582 -0.868 1.00 . A A . 84 LEU CD2 1 1
13 17989 1 1 84 LEU CG C -15.259 -14.372 -1.076 1.00 . A A . 84 LEU CG 1 1
13 17990 1 1 84 LEU H H -15.255 -12.025 0.793 1.00 . A A . 84 LEU H 1 1
13 17991 1 1 84 LEU HA H -15.524 -14.760 1.685 1.00 . A A . 84 LEU HA 1 1
13 17992 1 1 84 LEU HB2 H -13.553 -13.455 -0.183 1.00 . A A . 84 LEU HB2 1 1
13 17993 1 1 84 LEU HB3 H -13.676 -15.180 0.102 1.00 . A A . 84 LEU HB3 1 1
13 17994 1 1 84 LEU HD11 H -13.907 -15.326 -2.427 1.00 . A A . 84 LEU HD11 1 1
13 17995 1 1 84 LEU HD12 H -13.972 -13.571 -2.585 1.00 . A A . 84 LEU HD12 1 1
13 17996 1 1 84 LEU HD13 H -15.292 -14.562 -3.206 1.00 . A A . 84 LEU HD13 1 1
13 17997 1 1 84 LEU HD21 H -16.711 -15.467 0.053 1.00 . A A . 84 LEU HD21 1 1
13 17998 1 1 84 LEU HD22 H -15.557 -16.476 -0.819 1.00 . A A . 84 LEU HD22 1 1
13 17999 1 1 84 LEU HD23 H -16.854 -15.661 -1.693 1.00 . A A . 84 LEU HD23 1 1
13 18000 1 1 84 LEU HG H -15.879 -13.487 -1.085 1.00 . A A . 84 LEU HG 1 1
13 18001 1 1 84 LEU N N -15.531 -12.719 1.430 1.00 . A A . 84 LEU N 1 1
13 18002 1 1 84 LEU O O -13.678 -14.839 3.370 1.00 . A A . 84 LEU O 1 1
13 18003 1 1 85 ASP C C -11.748 -12.052 4.413 1.00 . A A . 85 ASP C 1 1
13 18004 1 1 85 ASP CA C -11.607 -13.020 3.249 1.00 . A A . 85 ASP CA 1 1
13 18005 1 1 85 ASP CB C -10.353 -12.652 2.453 1.00 . A A . 85 ASP CB 1 1
13 18006 1 1 85 ASP CG C -10.119 -13.553 1.260 1.00 . A A . 85 ASP CG 1 1
13 18007 1 1 85 ASP H H -12.919 -12.306 1.730 1.00 . A A . 85 ASP H 1 1
13 18008 1 1 85 ASP HA H -11.487 -14.016 3.642 1.00 . A A . 85 ASP HA 1 1
13 18009 1 1 85 ASP HB2 H -10.444 -11.638 2.100 1.00 . A A . 85 ASP HB2 1 1
13 18010 1 1 85 ASP HB3 H -9.493 -12.722 3.103 1.00 . A A . 85 ASP HB3 1 1
13 18011 1 1 85 ASP N N -12.795 -13.024 2.392 1.00 . A A . 85 ASP N 1 1
13 18012 1 1 85 ASP O O -11.117 -12.223 5.456 1.00 . A A . 85 ASP O 1 1
13 18013 1 1 85 ASP OD1 O -10.393 -13.120 0.122 1.00 . A A . 85 ASP OD1 1 1
13 18014 1 1 85 ASP OD2 O -9.657 -14.696 1.452 1.00 . A A . 85 ASP OD2 1 1
13 18015 1 1 86 GLY C C -11.650 -8.904 5.014 1.00 . A A . 86 GLY C 1 1
13 18016 1 1 86 GLY CA C -12.693 -9.984 5.227 1.00 . A A . 86 GLY CA 1 1
13 18017 1 1 86 GLY H H -13.191 -11.048 3.468 1.00 . A A . 86 GLY H 1 1
13 18018 1 1 86 GLY HA2 H -13.675 -9.541 5.159 1.00 . A A . 86 GLY HA2 1 1
13 18019 1 1 86 GLY HA3 H -12.565 -10.405 6.211 1.00 . A A . 86 GLY HA3 1 1
13 18020 1 1 86 GLY N N -12.592 -11.046 4.242 1.00 . A A . 86 GLY N 1 1
13 18021 1 1 86 GLY O O -11.546 -7.963 5.800 1.00 . A A . 86 GLY O 1 1
13 18022 1 1 87 ARG C C -10.414 -6.896 2.864 1.00 . A A . 87 ARG C 1 1
13 18023 1 1 87 ARG CA C -9.835 -8.083 3.622 1.00 . A A . 87 ARG CA 1 1
13 18024 1 1 87 ARG CB C -8.747 -8.757 2.784 1.00 . A A . 87 ARG CB 1 1
13 18025 1 1 87 ARG CD C -6.971 -10.536 2.665 1.00 . A A . 87 ARG CD 1 1
13 18026 1 1 87 ARG CG C -8.037 -9.878 3.520 1.00 . A A . 87 ARG CG 1 1
13 18027 1 1 87 ARG CZ C -5.346 -12.388 2.877 1.00 . A A . 87 ARG CZ 1 1
13 18028 1 1 87 ARG H H -11.009 -9.815 3.363 1.00 . A A . 87 ARG H 1 1
13 18029 1 1 87 ARG HA H -9.403 -7.732 4.546 1.00 . A A . 87 ARG HA 1 1
13 18030 1 1 87 ARG HB2 H -9.198 -9.167 1.893 1.00 . A A . 87 ARG HB2 1 1
13 18031 1 1 87 ARG HB3 H -8.013 -8.018 2.500 1.00 . A A . 87 ARG HB3 1 1
13 18032 1 1 87 ARG HD2 H -7.436 -10.951 1.782 1.00 . A A . 87 ARG HD2 1 1
13 18033 1 1 87 ARG HD3 H -6.248 -9.788 2.376 1.00 . A A . 87 ARG HD3 1 1
13 18034 1 1 87 ARG HE H -6.558 -11.745 4.333 1.00 . A A . 87 ARG HE 1 1
13 18035 1 1 87 ARG HG2 H -7.567 -9.473 4.401 1.00 . A A . 87 ARG HG2 1 1
13 18036 1 1 87 ARG HG3 H -8.763 -10.623 3.810 1.00 . A A . 87 ARG HG3 1 1
13 18037 1 1 87 ARG HH11 H -5.362 -11.508 1.051 1.00 . A A . 87 ARG HH11 1 1
13 18038 1 1 87 ARG HH12 H -4.243 -12.819 1.234 1.00 . A A . 87 ARG HH12 1 1
13 18039 1 1 87 ARG HH21 H -5.095 -13.461 4.578 1.00 . A A . 87 ARG HH21 1 1
13 18040 1 1 87 ARG HH22 H -4.088 -13.935 3.247 1.00 . A A . 87 ARG HH22 1 1
13 18041 1 1 87 ARG N N -10.877 -9.043 3.947 1.00 . A A . 87 ARG N 1 1
13 18042 1 1 87 ARG NE N -6.289 -11.603 3.394 1.00 . A A . 87 ARG NE 1 1
13 18043 1 1 87 ARG NH1 N -4.952 -12.226 1.621 1.00 . A A . 87 ARG NH1 1 1
13 18044 1 1 87 ARG NH2 N -4.800 -13.337 3.627 1.00 . A A . 87 ARG NH2 1 1
13 18045 1 1 87 ARG O O -11.400 -7.032 2.139 1.00 . A A . 87 ARG O 1 1
13 18046 1 1 88 LEU C C -9.855 -4.628 0.874 1.00 . A A . 88 LEU C 1 1
13 18047 1 1 88 LEU CA C -10.228 -4.533 2.345 1.00 . A A . 88 LEU CA 1 1
13 18048 1 1 88 LEU CB C -9.574 -3.296 2.958 1.00 . A A . 88 LEU CB 1 1
13 18049 1 1 88 LEU CD1 C -9.085 -2.021 5.045 1.00 . A A . 88 LEU CD1 1 1
13 18050 1 1 88 LEU CD2 C -11.410 -2.098 4.163 1.00 . A A . 88 LEU CD2 1 1
13 18051 1 1 88 LEU CG C -10.111 -2.874 4.321 1.00 . A A . 88 LEU CG 1 1
13 18052 1 1 88 LEU H H -9.060 -5.683 3.691 1.00 . A A . 88 LEU H 1 1
13 18053 1 1 88 LEU HA H -11.300 -4.448 2.434 1.00 . A A . 88 LEU HA 1 1
13 18054 1 1 88 LEU HB2 H -8.517 -3.487 3.056 1.00 . A A . 88 LEU HB2 1 1
13 18055 1 1 88 LEU HB3 H -9.708 -2.475 2.275 1.00 . A A . 88 LEU HB3 1 1
13 18056 1 1 88 LEU HD11 H -8.180 -2.593 5.188 1.00 . A A . 88 LEU HD11 1 1
13 18057 1 1 88 LEU HD12 H -9.478 -1.722 6.004 1.00 . A A . 88 LEU HD12 1 1
13 18058 1 1 88 LEU HD13 H -8.868 -1.144 4.455 1.00 . A A . 88 LEU HD13 1 1
13 18059 1 1 88 LEU HD21 H -12.137 -2.709 3.648 1.00 . A A . 88 LEU HD21 1 1
13 18060 1 1 88 LEU HD22 H -11.224 -1.200 3.592 1.00 . A A . 88 LEU HD22 1 1
13 18061 1 1 88 LEU HD23 H -11.789 -1.832 5.138 1.00 . A A . 88 LEU HD23 1 1
13 18062 1 1 88 LEU HG H -10.309 -3.752 4.915 1.00 . A A . 88 LEU HG 1 1
13 18063 1 1 88 LEU N N -9.812 -5.734 3.055 1.00 . A A . 88 LEU N 1 1
13 18064 1 1 88 LEU O O -8.684 -4.788 0.531 1.00 . A A . 88 LEU O 1 1
13 18065 1 1 89 SER C C -11.243 -3.388 -2.109 1.00 . A A . 89 SER C 1 1
13 18066 1 1 89 SER CA C -10.619 -4.599 -1.422 1.00 . A A . 89 SER CA 1 1
13 18067 1 1 89 SER CB C -11.193 -5.901 -1.990 1.00 . A A . 89 SER CB 1 1
13 18068 1 1 89 SER H H -11.768 -4.406 0.343 1.00 . A A . 89 SER H 1 1
13 18069 1 1 89 SER HA H -9.551 -4.583 -1.587 1.00 . A A . 89 SER HA 1 1
13 18070 1 1 89 SER HB2 H -10.832 -6.736 -1.407 1.00 . A A . 89 SER HB2 1 1
13 18071 1 1 89 SER HB3 H -12.271 -5.868 -1.941 1.00 . A A . 89 SER HB3 1 1
13 18072 1 1 89 SER HG H -10.170 -6.818 -3.394 1.00 . A A . 89 SER HG 1 1
13 18073 1 1 89 SER N N -10.848 -4.530 0.010 1.00 . A A . 89 SER N 1 1
13 18074 1 1 89 SER O O -12.359 -2.982 -1.777 1.00 . A A . 89 SER O 1 1
13 18075 1 1 89 SER OG O -10.803 -6.087 -3.341 1.00 . A A . 89 SER OG 1 1
13 18076 1 1 90 CYS C C -11.778 -1.976 -4.964 1.00 . A A . 90 CYS C 1 1
13 18077 1 1 90 CYS CA C -10.963 -1.592 -3.728 1.00 . A A . 90 CYS CA 1 1
13 18078 1 1 90 CYS CB C -9.770 -0.714 -4.136 1.00 . A A . 90 CYS CB 1 1
13 18079 1 1 90 CYS H H -9.621 -3.154 -3.243 1.00 . A A . 90 CYS H 1 1
13 18080 1 1 90 CYS HA H -11.596 -1.039 -3.053 1.00 . A A . 90 CYS HA 1 1
13 18081 1 1 90 CYS HB2 H -10.135 0.251 -4.463 1.00 . A A . 90 CYS HB2 1 1
13 18082 1 1 90 CYS HB3 H -9.123 -0.576 -3.279 1.00 . A A . 90 CYS HB3 1 1
13 18083 1 1 90 CYS N N -10.500 -2.785 -3.030 1.00 . A A . 90 CYS N 1 1
13 18084 1 1 90 CYS O O -11.664 -3.093 -5.474 1.00 . A A . 90 CYS O 1 1
13 18085 1 1 90 CYS SG S -8.769 -1.394 -5.478 1.00 . A A . 90 CYS SG 1 1
13 18086 1 1 91 THR C C -12.635 -1.287 -7.906 1.00 . A A . 91 THR C 1 1
13 18087 1 1 91 THR CA C -13.438 -1.263 -6.610 1.00 . A A . 91 THR CA 1 1
13 18088 1 1 91 THR CB C -14.520 -0.176 -6.721 1.00 . A A . 91 THR CB 1 1
13 18089 1 1 91 THR CG2 C -15.601 -0.379 -5.675 1.00 . A A . 91 THR CG2 1 1
13 18090 1 1 91 THR H H -12.622 -0.159 -5.002 1.00 . A A . 91 THR H 1 1
13 18091 1 1 91 THR HA H -13.930 -2.216 -6.484 1.00 . A A . 91 THR HA 1 1
13 18092 1 1 91 THR HB H -14.972 -0.240 -7.700 1.00 . A A . 91 THR HB 1 1
13 18093 1 1 91 THR HG1 H -13.396 1.331 -7.349 1.00 . A A . 91 THR HG1 1 1
13 18094 1 1 91 THR HG21 H -16.063 -1.343 -5.820 1.00 . A A . 91 THR HG21 1 1
13 18095 1 1 91 THR HG22 H -16.347 0.397 -5.774 1.00 . A A . 91 THR HG22 1 1
13 18096 1 1 91 THR HG23 H -15.162 -0.333 -4.690 1.00 . A A . 91 THR HG23 1 1
13 18097 1 1 91 THR N N -12.586 -1.037 -5.448 1.00 . A A . 91 THR N 1 1
13 18098 1 1 91 THR O O -13.191 -1.456 -8.989 1.00 . A A . 91 THR O 1 1
13 18099 1 1 91 THR OG1 O -13.925 1.124 -6.567 1.00 . A A . 91 THR OG1 1 1
13 18100 1 1 92 GLU C C -9.977 -2.449 -9.341 1.00 . A A . 92 GLU C 1 1
13 18101 1 1 92 GLU CA C -10.455 -1.058 -8.950 1.00 . A A . 92 GLU CA 1 1
13 18102 1 1 92 GLU CB C -9.267 -0.139 -8.669 1.00 . A A . 92 GLU CB 1 1
13 18103 1 1 92 GLU CD C -10.615 1.903 -9.285 1.00 . A A . 92 GLU CD 1 1
13 18104 1 1 92 GLU CG C -9.684 1.270 -8.272 1.00 . A A . 92 GLU CG 1 1
13 18105 1 1 92 GLU H H -10.931 -1.043 -6.895 1.00 . A A . 92 GLU H 1 1
13 18106 1 1 92 GLU HA H -11.028 -0.648 -9.765 1.00 . A A . 92 GLU HA 1 1
13 18107 1 1 92 GLU HB2 H -8.678 -0.562 -7.866 1.00 . A A . 92 GLU HB2 1 1
13 18108 1 1 92 GLU HB3 H -8.658 -0.077 -9.558 1.00 . A A . 92 GLU HB3 1 1
13 18109 1 1 92 GLU HG2 H -10.190 1.227 -7.319 1.00 . A A . 92 GLU HG2 1 1
13 18110 1 1 92 GLU HG3 H -8.799 1.883 -8.179 1.00 . A A . 92 GLU HG3 1 1
13 18111 1 1 92 GLU N N -11.324 -1.121 -7.788 1.00 . A A . 92 GLU N 1 1
13 18112 1 1 92 GLU O O -9.100 -2.606 -10.192 1.00 . A A . 92 GLU O 1 1
13 18113 1 1 92 GLU OE1 O -11.844 1.891 -9.062 1.00 . A A . 92 GLU OE1 1 1
13 18114 1 1 92 GLU OE2 O -10.121 2.426 -10.307 1.00 . A A . 92 GLU OE2 1 1
13 18115 1 1 93 HIS C C -11.411 -5.529 -9.679 1.00 . A A . 93 HIS C 1 1
13 18116 1 1 93 HIS CA C -10.230 -4.839 -9.010 1.00 . A A . 93 HIS CA 1 1
13 18117 1 1 93 HIS CB C -9.851 -5.590 -7.728 1.00 . A A . 93 HIS CB 1 1
13 18118 1 1 93 HIS CD2 C -8.320 -5.105 -5.706 1.00 . A A . 93 HIS CD2 1 1
13 18119 1 1 93 HIS CE1 C -6.726 -4.035 -6.698 1.00 . A A . 93 HIS CE1 1 1
13 18120 1 1 93 HIS CG C -8.655 -5.036 -7.017 1.00 . A A . 93 HIS CG 1 1
13 18121 1 1 93 HIS H H -11.254 -3.264 -8.050 1.00 . A A . 93 HIS H 1 1
13 18122 1 1 93 HIS HA H -9.387 -4.842 -9.686 1.00 . A A . 93 HIS HA 1 1
13 18123 1 1 93 HIS HB2 H -10.684 -5.553 -7.042 1.00 . A A . 93 HIS HB2 1 1
13 18124 1 1 93 HIS HB3 H -9.643 -6.623 -7.971 1.00 . A A . 93 HIS HB3 1 1
13 18125 1 1 93 HIS HD1 H -7.573 -4.134 -8.594 1.00 . A A . 93 HIS HD1 1 1
13 18126 1 1 93 HIS HD2 H -8.909 -5.569 -4.929 1.00 . A A . 93 HIS HD2 1 1
13 18127 1 1 93 HIS HE1 H -5.816 -3.490 -6.890 1.00 . A A . 93 HIS HE1 1 1
13 18128 1 1 93 HIS N N -10.564 -3.456 -8.718 1.00 . A A . 93 HIS N 1 1
13 18129 1 1 93 HIS ND1 N -7.630 -4.352 -7.635 1.00 . A A . 93 HIS ND1 1 1
13 18130 1 1 93 HIS NE2 N -7.094 -4.471 -5.510 1.00 . A A . 93 HIS NE2 1 1
13 18131 1 1 93 HIS O O -12.539 -5.452 -9.190 1.00 . A A . 93 HIS O 1 1
13 18132 1 1 94 ASP C C -12.059 -8.395 -11.254 1.00 . A A . 94 ASP C 1 1
13 18133 1 1 94 ASP CA C -12.187 -6.904 -11.522 1.00 . A A . 94 ASP CA 1 1
13 18134 1 1 94 ASP CB C -12.090 -6.626 -13.021 1.00 . A A . 94 ASP CB 1 1
13 18135 1 1 94 ASP CG C -13.098 -7.421 -13.824 1.00 . A A . 94 ASP CG 1 1
13 18136 1 1 94 ASP H H -10.245 -6.164 -11.168 1.00 . A A . 94 ASP H 1 1
13 18137 1 1 94 ASP HA H -13.146 -6.564 -11.163 1.00 . A A . 94 ASP HA 1 1
13 18138 1 1 94 ASP HB2 H -12.264 -5.575 -13.198 1.00 . A A . 94 ASP HB2 1 1
13 18139 1 1 94 ASP HB3 H -11.100 -6.884 -13.363 1.00 . A A . 94 ASP HB3 1 1
13 18140 1 1 94 ASP N N -11.156 -6.174 -10.804 1.00 . A A . 94 ASP N 1 1
13 18141 1 1 94 ASP O O -11.057 -8.993 -11.694 1.00 . A A . 94 ASP O 1 1
13 18142 1 1 94 ASP OXT O -12.955 -8.966 -10.602 1.00 . A A . 94 ASP OXT 1 1
13 18143 1 1 94 ASP OD1 O -14.299 -7.084 -13.785 1.00 . A A . 94 ASP OD1 1 1
13 18144 1 1 94 ASP OD2 O -12.688 -8.376 -14.516 1.00 . A A . 94 ASP OD2 1 1
13 18145 2 2 1 ZN ZN ZN 7.369 -4.614 -6.938 1.00 . B A . 101 ZN ZN 1 1
13 18146 3 2 1 ZN ZN ZN 4.255 2.849 4.852 1.00 . C A . 102 ZN ZN 1 1
13 18147 4 2 1 ZN ZN ZN -8.955 11.178 -0.884 1.00 . D A . 103 ZN ZN 1 1
13 18148 5 2 1 ZN ZN ZN -7.058 -2.672 -4.635 1.00 . E A . 104 ZN ZN 1 1
14 18149 1 1 1 GLY C C 9.090 -10.443 15.541 1.00 . A A . 1 GLY C 1 1
14 18150 1 1 1 GLY CA C 9.239 -11.935 15.742 1.00 . A A . 1 GLY CA 1 1
14 18151 1 1 1 GLY H1 H 7.230 -12.407 15.486 1.00 . A A . 1 GLY H1 1 1
14 18152 1 1 1 GLY H2 H 7.669 -12.144 17.093 1.00 . A A . 1 GLY H2 1 1
14 18153 1 1 1 GLY H3 H 8.108 -13.585 16.321 1.00 . A A . 1 GLY H3 1 1
14 18154 1 1 1 GLY HA2 H 10.004 -12.115 16.481 1.00 . A A . 1 GLY HA2 1 1
14 18155 1 1 1 GLY HA3 H 9.540 -12.388 14.808 1.00 . A A . 1 GLY HA3 1 1
14 18156 1 1 1 GLY N N 7.975 -12.562 16.192 1.00 . A A . 1 GLY N 1 1
14 18157 1 1 1 GLY O O 8.029 -9.880 15.803 1.00 . A A . 1 GLY O 1 1
14 18158 1 1 2 ALA C C 10.363 -8.066 13.364 1.00 . A A . 2 ALA C 1 1
14 18159 1 1 2 ALA CA C 10.133 -8.366 14.841 1.00 . A A . 2 ALA CA 1 1
14 18160 1 1 2 ALA CB C 11.181 -7.676 15.703 1.00 . A A . 2 ALA CB 1 1
14 18161 1 1 2 ALA H H 10.965 -10.311 14.865 1.00 . A A . 2 ALA H 1 1
14 18162 1 1 2 ALA HA H 9.161 -7.993 15.129 1.00 . A A . 2 ALA HA 1 1
14 18163 1 1 2 ALA HB1 H 12.164 -8.020 15.418 1.00 . A A . 2 ALA HB1 1 1
14 18164 1 1 2 ALA HB2 H 11.003 -7.911 16.741 1.00 . A A . 2 ALA HB2 1 1
14 18165 1 1 2 ALA HB3 H 11.118 -6.607 15.559 1.00 . A A . 2 ALA HB3 1 1
14 18166 1 1 2 ALA N N 10.150 -9.802 15.073 1.00 . A A . 2 ALA N 1 1
14 18167 1 1 2 ALA O O 11.339 -7.415 12.991 1.00 . A A . 2 ALA O 1 1
14 18168 1 1 3 MET C C 8.919 -7.051 10.677 1.00 . A A . 3 MET C 1 1
14 18169 1 1 3 MET CA C 9.573 -8.357 11.088 1.00 . A A . 3 MET CA 1 1
14 18170 1 1 3 MET CB C 8.935 -9.518 10.330 1.00 . A A . 3 MET CB 1 1
14 18171 1 1 3 MET CE C 11.130 -10.440 8.168 1.00 . A A . 3 MET CE 1 1
14 18172 1 1 3 MET CG C 9.673 -10.831 10.496 1.00 . A A . 3 MET CG 1 1
14 18173 1 1 3 MET H H 8.691 -9.047 12.882 1.00 . A A . 3 MET H 1 1
14 18174 1 1 3 MET HA H 10.622 -8.312 10.840 1.00 . A A . 3 MET HA 1 1
14 18175 1 1 3 MET HB2 H 7.923 -9.652 10.684 1.00 . A A . 3 MET HB2 1 1
14 18176 1 1 3 MET HB3 H 8.909 -9.274 9.279 1.00 . A A . 3 MET HB3 1 1
14 18177 1 1 3 MET HE1 H 12.088 -10.388 7.671 1.00 . A A . 3 MET HE1 1 1
14 18178 1 1 3 MET HE2 H 10.605 -9.505 8.036 1.00 . A A . 3 MET HE2 1 1
14 18179 1 1 3 MET HE3 H 10.547 -11.243 7.743 1.00 . A A . 3 MET HE3 1 1
14 18180 1 1 3 MET HG2 H 9.675 -11.100 11.542 1.00 . A A . 3 MET HG2 1 1
14 18181 1 1 3 MET HG3 H 9.155 -11.593 9.935 1.00 . A A . 3 MET HG3 1 1
14 18182 1 1 3 MET N N 9.461 -8.554 12.525 1.00 . A A . 3 MET N 1 1
14 18183 1 1 3 MET O O 7.730 -7.012 10.359 1.00 . A A . 3 MET O 1 1
14 18184 1 1 3 MET SD S 11.379 -10.745 9.917 1.00 . A A . 3 MET SD 1 1
14 18185 1 1 4 GLU C C 9.477 -4.447 8.814 1.00 . A A . 4 GLU C 1 1
14 18186 1 1 4 GLU CA C 9.186 -4.680 10.293 1.00 . A A . 4 GLU CA 1 1
14 18187 1 1 4 GLU CB C 9.815 -3.571 11.138 1.00 . A A . 4 GLU CB 1 1
14 18188 1 1 4 GLU CD C 7.738 -2.342 11.903 1.00 . A A . 4 GLU CD 1 1
14 18189 1 1 4 GLU CG C 9.032 -2.270 11.111 1.00 . A A . 4 GLU CG 1 1
14 18190 1 1 4 GLU H H 10.629 -6.066 10.983 1.00 . A A . 4 GLU H 1 1
14 18191 1 1 4 GLU HA H 8.119 -4.676 10.444 1.00 . A A . 4 GLU HA 1 1
14 18192 1 1 4 GLU HB2 H 9.882 -3.905 12.162 1.00 . A A . 4 GLU HB2 1 1
14 18193 1 1 4 GLU HB3 H 10.809 -3.375 10.767 1.00 . A A . 4 GLU HB3 1 1
14 18194 1 1 4 GLU HG2 H 9.646 -1.489 11.531 1.00 . A A . 4 GLU HG2 1 1
14 18195 1 1 4 GLU HG3 H 8.794 -2.029 10.086 1.00 . A A . 4 GLU HG3 1 1
14 18196 1 1 4 GLU N N 9.693 -5.980 10.694 1.00 . A A . 4 GLU N 1 1
14 18197 1 1 4 GLU O O 8.949 -3.526 8.200 1.00 . A A . 4 GLU O 1 1
14 18198 1 1 4 GLU OE1 O 7.611 -1.640 12.927 1.00 . A A . 4 GLU OE1 1 1
14 18199 1 1 4 GLU OE2 O 6.837 -3.111 11.500 1.00 . A A . 4 GLU OE2 1 1
14 18200 1 1 5 ARG C C 10.472 -6.578 6.178 1.00 . A A . 5 ARG C 1 1
14 18201 1 1 5 ARG CA C 10.647 -5.214 6.834 1.00 . A A . 5 ARG CA 1 1
14 18202 1 1 5 ARG CB C 12.078 -4.711 6.627 1.00 . A A . 5 ARG CB 1 1
14 18203 1 1 5 ARG CD C 13.704 -2.804 6.840 1.00 . A A . 5 ARG CD 1 1
14 18204 1 1 5 ARG CG C 12.328 -3.331 7.213 1.00 . A A . 5 ARG CG 1 1
14 18205 1 1 5 ARG CZ C 15.037 -0.755 7.171 1.00 . A A . 5 ARG CZ 1 1
14 18206 1 1 5 ARG H H 10.752 -5.980 8.797 1.00 . A A . 5 ARG H 1 1
14 18207 1 1 5 ARG HA H 9.961 -4.517 6.378 1.00 . A A . 5 ARG HA 1 1
14 18208 1 1 5 ARG HB2 H 12.759 -5.406 7.095 1.00 . A A . 5 ARG HB2 1 1
14 18209 1 1 5 ARG HB3 H 12.285 -4.673 5.568 1.00 . A A . 5 ARG HB3 1 1
14 18210 1 1 5 ARG HD2 H 14.447 -3.521 7.154 1.00 . A A . 5 ARG HD2 1 1
14 18211 1 1 5 ARG HD3 H 13.749 -2.685 5.767 1.00 . A A . 5 ARG HD3 1 1
14 18212 1 1 5 ARG HE H 13.367 -1.213 8.174 1.00 . A A . 5 ARG HE 1 1
14 18213 1 1 5 ARG HG2 H 11.581 -2.649 6.837 1.00 . A A . 5 ARG HG2 1 1
14 18214 1 1 5 ARG HG3 H 12.255 -3.388 8.290 1.00 . A A . 5 ARG HG3 1 1
14 18215 1 1 5 ARG HH11 H 15.691 -1.948 5.665 1.00 . A A . 5 ARG HH11 1 1
14 18216 1 1 5 ARG HH12 H 16.653 -0.537 5.967 1.00 . A A . 5 ARG HH12 1 1
14 18217 1 1 5 ARG HH21 H 14.623 0.660 8.566 1.00 . A A . 5 ARG HH21 1 1
14 18218 1 1 5 ARG HH22 H 16.049 0.946 7.617 1.00 . A A . 5 ARG HH22 1 1
14 18219 1 1 5 ARG N N 10.326 -5.291 8.248 1.00 . A A . 5 ARG N 1 1
14 18220 1 1 5 ARG NE N 13.987 -1.517 7.472 1.00 . A A . 5 ARG NE 1 1
14 18221 1 1 5 ARG NH1 N 15.858 -1.109 6.189 1.00 . A A . 5 ARG NH1 1 1
14 18222 1 1 5 ARG NH2 N 15.252 0.376 7.836 1.00 . A A . 5 ARG NH2 1 1
14 18223 1 1 5 ARG O O 11.293 -7.480 6.366 1.00 . A A . 5 ARG O 1 1
14 18224 1 1 6 GLU C C 10.101 -8.139 3.563 1.00 . A A . 6 GLU C 1 1
14 18225 1 1 6 GLU CA C 9.106 -7.964 4.714 1.00 . A A . 6 GLU CA 1 1
14 18226 1 1 6 GLU CB C 7.660 -7.938 4.196 1.00 . A A . 6 GLU CB 1 1
14 18227 1 1 6 GLU CD C 7.417 -10.444 4.385 1.00 . A A . 6 GLU CD 1 1
14 18228 1 1 6 GLU CG C 7.209 -9.221 3.517 1.00 . A A . 6 GLU CG 1 1
14 18229 1 1 6 GLU H H 8.754 -5.980 5.354 1.00 . A A . 6 GLU H 1 1
14 18230 1 1 6 GLU HA H 9.221 -8.784 5.406 1.00 . A A . 6 GLU HA 1 1
14 18231 1 1 6 GLU HB2 H 7.000 -7.750 5.029 1.00 . A A . 6 GLU HB2 1 1
14 18232 1 1 6 GLU HB3 H 7.562 -7.128 3.487 1.00 . A A . 6 GLU HB3 1 1
14 18233 1 1 6 GLU HG2 H 6.159 -9.141 3.282 1.00 . A A . 6 GLU HG2 1 1
14 18234 1 1 6 GLU HG3 H 7.771 -9.348 2.602 1.00 . A A . 6 GLU HG3 1 1
14 18235 1 1 6 GLU N N 9.387 -6.727 5.430 1.00 . A A . 6 GLU N 1 1
14 18236 1 1 6 GLU O O 10.725 -7.174 3.121 1.00 . A A . 6 GLU O 1 1
14 18237 1 1 6 GLU OE1 O 6.625 -10.645 5.328 1.00 . A A . 6 GLU OE1 1 1
14 18238 1 1 6 GLU OE2 O 8.370 -11.208 4.133 1.00 . A A . 6 GLU OE2 1 1
14 18239 1 1 7 ASP C C 10.471 -10.139 0.775 1.00 . A A . 7 ASP C 1 1
14 18240 1 1 7 ASP CA C 11.206 -9.644 2.015 1.00 . A A . 7 ASP CA 1 1
14 18241 1 1 7 ASP CB C 12.248 -10.669 2.466 1.00 . A A . 7 ASP CB 1 1
14 18242 1 1 7 ASP CG C 13.442 -10.733 1.534 1.00 . A A . 7 ASP CG 1 1
14 18243 1 1 7 ASP H H 9.719 -10.105 3.459 1.00 . A A . 7 ASP H 1 1
14 18244 1 1 7 ASP HA H 11.706 -8.718 1.773 1.00 . A A . 7 ASP HA 1 1
14 18245 1 1 7 ASP HB2 H 12.599 -10.405 3.451 1.00 . A A . 7 ASP HB2 1 1
14 18246 1 1 7 ASP HB3 H 11.789 -11.646 2.499 1.00 . A A . 7 ASP HB3 1 1
14 18247 1 1 7 ASP N N 10.260 -9.367 3.087 1.00 . A A . 7 ASP N 1 1
14 18248 1 1 7 ASP O O 10.806 -11.174 0.199 1.00 . A A . 7 ASP O 1 1
14 18249 1 1 7 ASP OD1 O 13.728 -11.818 0.988 1.00 . A A . 7 ASP OD1 1 1
14 18250 1 1 7 ASP OD2 O 14.116 -9.698 1.355 1.00 . A A . 7 ASP OD2 1 1
14 18251 1 1 8 GLU C C 7.833 -8.479 -1.167 1.00 . A A . 8 GLU C 1 1
14 18252 1 1 8 GLU CA C 8.670 -9.692 -0.799 1.00 . A A . 8 GLU CA 1 1
14 18253 1 1 8 GLU CB C 7.765 -10.898 -0.554 1.00 . A A . 8 GLU CB 1 1
14 18254 1 1 8 GLU CD C 6.057 -12.500 -1.478 1.00 . A A . 8 GLU CD 1 1
14 18255 1 1 8 GLU CG C 6.940 -11.305 -1.763 1.00 . A A . 8 GLU CG 1 1
14 18256 1 1 8 GLU H H 9.193 -8.623 0.938 1.00 . A A . 8 GLU H 1 1
14 18257 1 1 8 GLU HA H 9.354 -9.909 -1.605 1.00 . A A . 8 GLU HA 1 1
14 18258 1 1 8 GLU HB2 H 8.377 -11.736 -0.266 1.00 . A A . 8 GLU HB2 1 1
14 18259 1 1 8 GLU HB3 H 7.088 -10.663 0.253 1.00 . A A . 8 GLU HB3 1 1
14 18260 1 1 8 GLU HG2 H 6.314 -10.474 -2.050 1.00 . A A . 8 GLU HG2 1 1
14 18261 1 1 8 GLU HG3 H 7.609 -11.551 -2.576 1.00 . A A . 8 GLU HG3 1 1
14 18262 1 1 8 GLU N N 9.447 -9.395 0.392 1.00 . A A . 8 GLU N 1 1
14 18263 1 1 8 GLU O O 7.335 -7.781 -0.290 1.00 . A A . 8 GLU O 1 1
14 18264 1 1 8 GLU OE1 O 6.572 -13.641 -1.467 1.00 . A A . 8 GLU OE1 1 1
14 18265 1 1 8 GLU OE2 O 4.843 -12.309 -1.272 1.00 . A A . 8 GLU OE2 1 1
14 18266 1 1 9 CYS C C 5.418 -7.462 -2.921 1.00 . A A . 9 CYS C 1 1
14 18267 1 1 9 CYS CA C 6.889 -7.100 -2.904 1.00 . A A . 9 CYS CA 1 1
14 18268 1 1 9 CYS CB C 7.317 -6.679 -4.301 1.00 . A A . 9 CYS CB 1 1
14 18269 1 1 9 CYS H H 8.074 -8.836 -3.122 1.00 . A A . 9 CYS H 1 1
14 18270 1 1 9 CYS HA H 7.055 -6.282 -2.218 1.00 . A A . 9 CYS HA 1 1
14 18271 1 1 9 CYS HB2 H 8.358 -6.390 -4.286 1.00 . A A . 9 CYS HB2 1 1
14 18272 1 1 9 CYS HB3 H 7.189 -7.518 -4.972 1.00 . A A . 9 CYS HB3 1 1
14 18273 1 1 9 CYS N N 7.667 -8.236 -2.455 1.00 . A A . 9 CYS N 1 1
14 18274 1 1 9 CYS O O 5.004 -8.367 -3.643 1.00 . A A . 9 CYS O 1 1
14 18275 1 1 9 CYS SG S 6.371 -5.296 -4.975 1.00 . A A . 9 CYS SG 1 1
14 18276 1 1 10 PHE C C 2.496 -6.707 -3.355 1.00 . A A . 10 PHE C 1 1
14 18277 1 1 10 PHE CA C 3.207 -6.999 -2.032 1.00 . A A . 10 PHE CA 1 1
14 18278 1 1 10 PHE CB C 2.614 -6.162 -0.885 1.00 . A A . 10 PHE CB 1 1
14 18279 1 1 10 PHE CD1 C 0.311 -5.186 -1.069 1.00 . A A . 10 PHE CD1 1 1
14 18280 1 1 10 PHE CD2 C 0.529 -7.432 -0.293 1.00 . A A . 10 PHE CD2 1 1
14 18281 1 1 10 PHE CE1 C -1.061 -5.273 -0.941 1.00 . A A . 10 PHE CE1 1 1
14 18282 1 1 10 PHE CE2 C -0.843 -7.522 -0.165 1.00 . A A . 10 PHE CE2 1 1
14 18283 1 1 10 PHE CG C 1.121 -6.264 -0.746 1.00 . A A . 10 PHE CG 1 1
14 18284 1 1 10 PHE CZ C -1.637 -6.442 -0.489 1.00 . A A . 10 PHE CZ 1 1
14 18285 1 1 10 PHE H H 5.032 -6.013 -1.609 1.00 . A A . 10 PHE H 1 1
14 18286 1 1 10 PHE HA H 3.083 -8.047 -1.801 1.00 . A A . 10 PHE HA 1 1
14 18287 1 1 10 PHE HB2 H 3.052 -6.487 0.047 1.00 . A A . 10 PHE HB2 1 1
14 18288 1 1 10 PHE HB3 H 2.862 -5.123 -1.044 1.00 . A A . 10 PHE HB3 1 1
14 18289 1 1 10 PHE HD1 H 0.760 -4.271 -1.424 1.00 . A A . 10 PHE HD1 1 1
14 18290 1 1 10 PHE HD2 H 1.150 -8.278 -0.037 1.00 . A A . 10 PHE HD2 1 1
14 18291 1 1 10 PHE HE1 H -1.683 -4.426 -1.194 1.00 . A A . 10 PHE HE1 1 1
14 18292 1 1 10 PHE HE2 H -1.294 -8.438 0.187 1.00 . A A . 10 PHE HE2 1 1
14 18293 1 1 10 PHE HZ H -2.711 -6.511 -0.388 1.00 . A A . 10 PHE HZ 1 1
14 18294 1 1 10 PHE N N 4.636 -6.739 -2.140 1.00 . A A . 10 PHE N 1 1
14 18295 1 1 10 PHE O O 1.435 -7.263 -3.638 1.00 . A A . 10 PHE O 1 1
14 18296 1 1 11 SER C C 2.735 -6.604 -6.496 1.00 . A A . 11 SER C 1 1
14 18297 1 1 11 SER CA C 2.517 -5.502 -5.461 1.00 . A A . 11 SER CA 1 1
14 18298 1 1 11 SER CB C 3.129 -4.198 -5.974 1.00 . A A . 11 SER CB 1 1
14 18299 1 1 11 SER H H 3.944 -5.446 -3.904 1.00 . A A . 11 SER H 1 1
14 18300 1 1 11 SER HA H 1.458 -5.359 -5.319 1.00 . A A . 11 SER HA 1 1
14 18301 1 1 11 SER HB2 H 4.167 -4.362 -6.214 1.00 . A A . 11 SER HB2 1 1
14 18302 1 1 11 SER HB3 H 2.599 -3.880 -6.859 1.00 . A A . 11 SER HB3 1 1
14 18303 1 1 11 SER HG H 2.959 -2.322 -5.443 1.00 . A A . 11 SER HG 1 1
14 18304 1 1 11 SER N N 3.097 -5.854 -4.174 1.00 . A A . 11 SER N 1 1
14 18305 1 1 11 SER O O 1.816 -6.968 -7.227 1.00 . A A . 11 SER O 1 1
14 18306 1 1 11 SER OG O 3.042 -3.177 -5.000 1.00 . A A . 11 SER OG 1 1
14 18307 1 1 12 CYS C C 4.384 -9.506 -7.198 1.00 . A A . 12 CYS C 1 1
14 18308 1 1 12 CYS CA C 4.324 -8.041 -7.634 1.00 . A A . 12 CYS CA 1 1
14 18309 1 1 12 CYS CB C 5.679 -7.615 -8.202 1.00 . A A . 12 CYS CB 1 1
14 18310 1 1 12 CYS H H 4.586 -6.959 -5.826 1.00 . A A . 12 CYS H 1 1
14 18311 1 1 12 CYS HA H 3.579 -7.940 -8.406 1.00 . A A . 12 CYS HA 1 1
14 18312 1 1 12 CYS HB2 H 6.449 -7.835 -7.477 1.00 . A A . 12 CYS HB2 1 1
14 18313 1 1 12 CYS HB3 H 5.871 -8.173 -9.107 1.00 . A A . 12 CYS HB3 1 1
14 18314 1 1 12 CYS N N 3.946 -7.149 -6.541 1.00 . A A . 12 CYS N 1 1
14 18315 1 1 12 CYS O O 4.169 -10.408 -8.007 1.00 . A A . 12 CYS O 1 1
14 18316 1 1 12 CYS SG S 5.796 -5.855 -8.605 1.00 . A A . 12 CYS SG 1 1
14 18317 1 1 13 GLY C C 6.250 -11.593 -5.507 1.00 . A A . 13 GLY C 1 1
14 18318 1 1 13 GLY CA C 4.813 -11.107 -5.436 1.00 . A A . 13 GLY CA 1 1
14 18319 1 1 13 GLY H H 4.769 -8.993 -5.294 1.00 . A A . 13 GLY H 1 1
14 18320 1 1 13 GLY HA2 H 4.480 -11.148 -4.408 1.00 . A A . 13 GLY HA2 1 1
14 18321 1 1 13 GLY HA3 H 4.193 -11.759 -6.033 1.00 . A A . 13 GLY HA3 1 1
14 18322 1 1 13 GLY N N 4.669 -9.744 -5.922 1.00 . A A . 13 GLY N 1 1
14 18323 1 1 13 GLY O O 6.585 -12.653 -4.978 1.00 . A A . 13 GLY O 1 1
14 18324 1 1 14 ASP C C 9.348 -10.444 -5.267 1.00 . A A . 14 ASP C 1 1
14 18325 1 1 14 ASP CA C 8.508 -11.155 -6.317 1.00 . A A . 14 ASP CA 1 1
14 18326 1 1 14 ASP CB C 9.017 -10.782 -7.717 1.00 . A A . 14 ASP CB 1 1
14 18327 1 1 14 ASP CG C 8.513 -11.712 -8.805 1.00 . A A . 14 ASP CG 1 1
14 18328 1 1 14 ASP H H 6.768 -9.979 -6.554 1.00 . A A . 14 ASP H 1 1
14 18329 1 1 14 ASP HA H 8.607 -12.220 -6.178 1.00 . A A . 14 ASP HA 1 1
14 18330 1 1 14 ASP HB2 H 8.690 -9.782 -7.953 1.00 . A A . 14 ASP HB2 1 1
14 18331 1 1 14 ASP HB3 H 10.097 -10.809 -7.719 1.00 . A A . 14 ASP HB3 1 1
14 18332 1 1 14 ASP N N 7.098 -10.811 -6.165 1.00 . A A . 14 ASP N 1 1
14 18333 1 1 14 ASP O O 8.918 -9.443 -4.688 1.00 . A A . 14 ASP O 1 1
14 18334 1 1 14 ASP OD1 O 7.437 -11.438 -9.383 1.00 . A A . 14 ASP OD1 1 1
14 18335 1 1 14 ASP OD2 O 9.184 -12.728 -9.086 1.00 . A A . 14 ASP OD2 1 1
14 18336 1 1 15 ALA C C 12.770 -10.017 -4.793 1.00 . A A . 15 ALA C 1 1
14 18337 1 1 15 ALA CA C 11.467 -10.366 -4.087 1.00 . A A . 15 ALA CA 1 1
14 18338 1 1 15 ALA CB C 11.732 -11.297 -2.920 1.00 . A A . 15 ALA CB 1 1
14 18339 1 1 15 ALA H H 10.800 -11.792 -5.489 1.00 . A A . 15 ALA H 1 1
14 18340 1 1 15 ALA HA H 11.016 -9.462 -3.704 1.00 . A A . 15 ALA HA 1 1
14 18341 1 1 15 ALA HB1 H 12.222 -12.191 -3.276 1.00 . A A . 15 ALA HB1 1 1
14 18342 1 1 15 ALA HB2 H 10.795 -11.561 -2.453 1.00 . A A . 15 ALA HB2 1 1
14 18343 1 1 15 ALA HB3 H 12.365 -10.798 -2.202 1.00 . A A . 15 ALA HB3 1 1
14 18344 1 1 15 ALA N N 10.537 -10.969 -5.022 1.00 . A A . 15 ALA N 1 1
14 18345 1 1 15 ALA O O 13.120 -10.630 -5.803 1.00 . A A . 15 ALA O 1 1
14 18346 1 1 16 GLY C C 15.076 -7.189 -4.414 1.00 . A A . 16 GLY C 1 1
14 18347 1 1 16 GLY CA C 14.706 -8.581 -4.881 1.00 . A A . 16 GLY CA 1 1
14 18348 1 1 16 GLY H H 13.207 -8.663 -3.400 1.00 . A A . 16 GLY H 1 1
14 18349 1 1 16 GLY HA2 H 15.512 -9.259 -4.640 1.00 . A A . 16 GLY HA2 1 1
14 18350 1 1 16 GLY HA3 H 14.561 -8.570 -5.950 1.00 . A A . 16 GLY HA3 1 1
14 18351 1 1 16 GLY N N 13.491 -9.052 -4.249 1.00 . A A . 16 GLY N 1 1
14 18352 1 1 16 GLY O O 15.411 -6.992 -3.244 1.00 . A A . 16 GLY O 1 1
14 18353 1 1 17 GLN C C 14.077 -4.184 -4.323 1.00 . A A . 17 GLN C 1 1
14 18354 1 1 17 GLN CA C 15.296 -4.836 -4.964 1.00 . A A . 17 GLN CA 1 1
14 18355 1 1 17 GLN CB C 15.728 -4.041 -6.195 1.00 . A A . 17 GLN CB 1 1
14 18356 1 1 17 GLN CD C 16.425 -1.795 -7.116 1.00 . A A . 17 GLN CD 1 1
14 18357 1 1 17 GLN CG C 16.068 -2.595 -5.883 1.00 . A A . 17 GLN CG 1 1
14 18358 1 1 17 GLN H H 14.743 -6.435 -6.234 1.00 . A A . 17 GLN H 1 1
14 18359 1 1 17 GLN HA H 16.103 -4.839 -4.248 1.00 . A A . 17 GLN HA 1 1
14 18360 1 1 17 GLN HB2 H 16.601 -4.511 -6.624 1.00 . A A . 17 GLN HB2 1 1
14 18361 1 1 17 GLN HB3 H 14.928 -4.054 -6.919 1.00 . A A . 17 GLN HB3 1 1
14 18362 1 1 17 GLN HE21 H 17.599 -0.615 -6.035 1.00 . A A . 17 GLN HE21 1 1
14 18363 1 1 17 GLN HE22 H 17.516 -0.257 -7.726 1.00 . A A . 17 GLN HE22 1 1
14 18364 1 1 17 GLN HG2 H 15.215 -2.136 -5.409 1.00 . A A . 17 GLN HG2 1 1
14 18365 1 1 17 GLN HG3 H 16.909 -2.576 -5.204 1.00 . A A . 17 GLN HG3 1 1
14 18366 1 1 17 GLN N N 15.003 -6.219 -5.313 1.00 . A A . 17 GLN N 1 1
14 18367 1 1 17 GLN NE2 N 17.262 -0.787 -6.943 1.00 . A A . 17 GLN NE2 1 1
14 18368 1 1 17 GLN O O 13.254 -3.562 -4.998 1.00 . A A . 17 GLN O 1 1
14 18369 1 1 17 GLN OE1 O 15.942 -2.073 -8.215 1.00 . A A . 17 GLN OE1 1 1
14 18370 1 1 18 LEU C C 13.228 -2.551 -1.519 1.00 . A A . 18 LEU C 1 1
14 18371 1 1 18 LEU CA C 12.832 -3.805 -2.286 1.00 . A A . 18 LEU CA 1 1
14 18372 1 1 18 LEU CB C 12.280 -4.853 -1.320 1.00 . A A . 18 LEU CB 1 1
14 18373 1 1 18 LEU CD1 C 11.607 -7.235 -0.938 1.00 . A A . 18 LEU CD1 1 1
14 18374 1 1 18 LEU CD2 C 10.512 -5.906 -2.737 1.00 . A A . 18 LEU CD2 1 1
14 18375 1 1 18 LEU CG C 11.802 -6.146 -1.976 1.00 . A A . 18 LEU CG 1 1
14 18376 1 1 18 LEU H H 14.652 -4.840 -2.531 1.00 . A A . 18 LEU H 1 1
14 18377 1 1 18 LEU HA H 12.067 -3.552 -3.002 1.00 . A A . 18 LEU HA 1 1
14 18378 1 1 18 LEU HB2 H 13.050 -5.096 -0.603 1.00 . A A . 18 LEU HB2 1 1
14 18379 1 1 18 LEU HB3 H 11.442 -4.417 -0.791 1.00 . A A . 18 LEU HB3 1 1
14 18380 1 1 18 LEU HD11 H 12.555 -7.467 -0.478 1.00 . A A . 18 LEU HD11 1 1
14 18381 1 1 18 LEU HD12 H 11.211 -8.118 -1.416 1.00 . A A . 18 LEU HD12 1 1
14 18382 1 1 18 LEU HD13 H 10.915 -6.893 -0.185 1.00 . A A . 18 LEU HD13 1 1
14 18383 1 1 18 LEU HD21 H 10.185 -6.830 -3.189 1.00 . A A . 18 LEU HD21 1 1
14 18384 1 1 18 LEU HD22 H 10.681 -5.170 -3.507 1.00 . A A . 18 LEU HD22 1 1
14 18385 1 1 18 LEU HD23 H 9.754 -5.549 -2.058 1.00 . A A . 18 LEU HD23 1 1
14 18386 1 1 18 LEU HG H 12.545 -6.483 -2.677 1.00 . A A . 18 LEU HG 1 1
14 18387 1 1 18 LEU N N 13.961 -4.344 -3.018 1.00 . A A . 18 LEU N 1 1
14 18388 1 1 18 LEU O O 14.334 -2.456 -0.984 1.00 . A A . 18 LEU O 1 1
14 18389 1 1 19 VAL C C 11.460 -0.377 0.421 1.00 . A A . 19 VAL C 1 1
14 18390 1 1 19 VAL CA C 12.502 -0.389 -0.692 1.00 . A A . 19 VAL CA 1 1
14 18391 1 1 19 VAL CB C 12.405 0.891 -1.562 1.00 . A A . 19 VAL CB 1 1
14 18392 1 1 19 VAL CG1 C 11.131 0.905 -2.395 1.00 . A A . 19 VAL CG1 1 1
14 18393 1 1 19 VAL CG2 C 12.497 2.145 -0.703 1.00 . A A . 19 VAL CG2 1 1
14 18394 1 1 19 VAL H H 11.494 -1.704 -1.997 1.00 . A A . 19 VAL H 1 1
14 18395 1 1 19 VAL HA H 13.486 -0.427 -0.246 1.00 . A A . 19 VAL HA 1 1
14 18396 1 1 19 VAL HB H 13.243 0.894 -2.241 1.00 . A A . 19 VAL HB 1 1
14 18397 1 1 19 VAL HG11 H 11.167 0.105 -3.121 1.00 . A A . 19 VAL HG11 1 1
14 18398 1 1 19 VAL HG12 H 11.048 1.851 -2.910 1.00 . A A . 19 VAL HG12 1 1
14 18399 1 1 19 VAL HG13 H 10.276 0.769 -1.751 1.00 . A A . 19 VAL HG13 1 1
14 18400 1 1 19 VAL HG21 H 12.411 3.019 -1.331 1.00 . A A . 19 VAL HG21 1 1
14 18401 1 1 19 VAL HG22 H 13.447 2.161 -0.191 1.00 . A A . 19 VAL HG22 1 1
14 18402 1 1 19 VAL HG23 H 11.697 2.142 0.023 1.00 . A A . 19 VAL HG23 1 1
14 18403 1 1 19 VAL N N 12.327 -1.592 -1.484 1.00 . A A . 19 VAL N 1 1
14 18404 1 1 19 VAL O O 10.268 -0.583 0.171 1.00 . A A . 19 VAL O 1 1
14 18405 1 1 20 SER C C 10.558 1.021 3.314 1.00 . A A . 20 SER C 1 1
14 18406 1 1 20 SER CA C 11.048 -0.327 2.801 1.00 . A A . 20 SER CA 1 1
14 18407 1 1 20 SER CB C 11.785 -1.087 3.906 1.00 . A A . 20 SER CB 1 1
14 18408 1 1 20 SER H H 12.849 0.086 1.779 1.00 . A A . 20 SER H 1 1
14 18409 1 1 20 SER HA H 10.192 -0.906 2.495 1.00 . A A . 20 SER HA 1 1
14 18410 1 1 20 SER HB2 H 12.176 -2.008 3.499 1.00 . A A . 20 SER HB2 1 1
14 18411 1 1 20 SER HB3 H 12.600 -0.484 4.276 1.00 . A A . 20 SER HB3 1 1
14 18412 1 1 20 SER HG H 10.979 -0.716 5.659 1.00 . A A . 20 SER HG 1 1
14 18413 1 1 20 SER N N 11.912 -0.175 1.647 1.00 . A A . 20 SER N 1 1
14 18414 1 1 20 SER O O 11.230 2.046 3.179 1.00 . A A . 20 SER O 1 1
14 18415 1 1 20 SER OG O 10.921 -1.402 4.985 1.00 . A A . 20 SER OG 1 1
14 18416 1 1 21 CYS C C 9.453 2.614 5.721 1.00 . A A . 21 CYS C 1 1
14 18417 1 1 21 CYS CA C 8.736 2.174 4.445 1.00 . A A . 21 CYS CA 1 1
14 18418 1 1 21 CYS CB C 7.271 1.853 4.746 1.00 . A A . 21 CYS CB 1 1
14 18419 1 1 21 CYS H H 8.910 0.127 3.979 1.00 . A A . 21 CYS H 1 1
14 18420 1 1 21 CYS HA H 8.790 2.962 3.708 1.00 . A A . 21 CYS HA 1 1
14 18421 1 1 21 CYS HB2 H 6.858 1.283 3.925 1.00 . A A . 21 CYS HB2 1 1
14 18422 1 1 21 CYS HB3 H 7.224 1.256 5.649 1.00 . A A . 21 CYS HB3 1 1
14 18423 1 1 21 CYS N N 9.373 0.990 3.901 1.00 . A A . 21 CYS N 1 1
14 18424 1 1 21 CYS O O 9.757 1.787 6.578 1.00 . A A . 21 CYS O 1 1
14 18425 1 1 21 CYS SG S 6.213 3.294 4.991 1.00 . A A . 21 CYS SG 1 1
14 18426 1 1 22 LYS C C 9.434 4.765 8.145 1.00 . A A . 22 LYS C 1 1
14 18427 1 1 22 LYS CA C 10.416 4.426 7.025 1.00 . A A . 22 LYS CA 1 1
14 18428 1 1 22 LYS CB C 11.235 5.667 6.655 1.00 . A A . 22 LYS CB 1 1
14 18429 1 1 22 LYS CD C 13.254 4.378 5.857 1.00 . A A . 22 LYS CD 1 1
14 18430 1 1 22 LYS CE C 14.300 4.255 4.759 1.00 . A A . 22 LYS CE 1 1
14 18431 1 1 22 LYS CG C 12.225 5.444 5.520 1.00 . A A . 22 LYS CG 1 1
14 18432 1 1 22 LYS H H 9.405 4.540 5.162 1.00 . A A . 22 LYS H 1 1
14 18433 1 1 22 LYS HA H 11.086 3.653 7.373 1.00 . A A . 22 LYS HA 1 1
14 18434 1 1 22 LYS HB2 H 10.558 6.455 6.360 1.00 . A A . 22 LYS HB2 1 1
14 18435 1 1 22 LYS HB3 H 11.787 5.988 7.525 1.00 . A A . 22 LYS HB3 1 1
14 18436 1 1 22 LYS HD2 H 13.745 4.644 6.781 1.00 . A A . 22 LYS HD2 1 1
14 18437 1 1 22 LYS HD3 H 12.751 3.428 5.973 1.00 . A A . 22 LYS HD3 1 1
14 18438 1 1 22 LYS HE2 H 14.944 3.419 4.985 1.00 . A A . 22 LYS HE2 1 1
14 18439 1 1 22 LYS HE3 H 13.797 4.077 3.820 1.00 . A A . 22 LYS HE3 1 1
14 18440 1 1 22 LYS HG2 H 11.682 5.134 4.638 1.00 . A A . 22 LYS HG2 1 1
14 18441 1 1 22 LYS HG3 H 12.738 6.373 5.317 1.00 . A A . 22 LYS HG3 1 1
14 18442 1 1 22 LYS HZ1 H 14.522 6.328 4.547 1.00 . A A . 22 LYS HZ1 1 1
14 18443 1 1 22 LYS HZ2 H 15.740 5.427 3.799 1.00 . A A . 22 LYS HZ2 1 1
14 18444 1 1 22 LYS HZ3 H 15.731 5.598 5.478 1.00 . A A . 22 LYS HZ3 1 1
14 18445 1 1 22 LYS N N 9.706 3.911 5.857 1.00 . A A . 22 LYS N 1 1
14 18446 1 1 22 LYS NZ N 15.130 5.486 4.639 1.00 . A A . 22 LYS NZ 1 1
14 18447 1 1 22 LYS O O 9.646 5.705 8.915 1.00 . A A . 22 LYS O 1 1
14 18448 1 1 23 LYS C C 7.253 2.963 10.140 1.00 . A A . 23 LYS C 1 1
14 18449 1 1 23 LYS CA C 7.336 4.191 9.238 1.00 . A A . 23 LYS CA 1 1
14 18450 1 1 23 LYS CB C 5.971 4.438 8.580 1.00 . A A . 23 LYS CB 1 1
14 18451 1 1 23 LYS CD C 4.953 5.889 10.386 1.00 . A A . 23 LYS CD 1 1
14 18452 1 1 23 LYS CE C 4.821 7.131 9.514 1.00 . A A . 23 LYS CE 1 1
14 18453 1 1 23 LYS CG C 4.825 4.610 9.571 1.00 . A A . 23 LYS CG 1 1
14 18454 1 1 23 LYS H H 8.255 3.265 7.577 1.00 . A A . 23 LYS H 1 1
14 18455 1 1 23 LYS HA H 7.609 5.052 9.828 1.00 . A A . 23 LYS HA 1 1
14 18456 1 1 23 LYS HB2 H 6.029 5.329 7.974 1.00 . A A . 23 LYS HB2 1 1
14 18457 1 1 23 LYS HB3 H 5.738 3.597 7.943 1.00 . A A . 23 LYS HB3 1 1
14 18458 1 1 23 LYS HD2 H 4.175 5.903 11.133 1.00 . A A . 23 LYS HD2 1 1
14 18459 1 1 23 LYS HD3 H 5.919 5.901 10.871 1.00 . A A . 23 LYS HD3 1 1
14 18460 1 1 23 LYS HE2 H 4.987 8.005 10.126 1.00 . A A . 23 LYS HE2 1 1
14 18461 1 1 23 LYS HE3 H 5.570 7.091 8.737 1.00 . A A . 23 LYS HE3 1 1
14 18462 1 1 23 LYS HG2 H 3.895 4.637 9.027 1.00 . A A . 23 LYS HG2 1 1
14 18463 1 1 23 LYS HG3 H 4.820 3.766 10.246 1.00 . A A . 23 LYS HG3 1 1
14 18464 1 1 23 LYS HZ1 H 3.214 6.334 8.436 1.00 . A A . 23 LYS HZ1 1 1
14 18465 1 1 23 LYS HZ2 H 3.484 7.982 8.150 1.00 . A A . 23 LYS HZ2 1 1
14 18466 1 1 23 LYS HZ3 H 2.763 7.476 9.601 1.00 . A A . 23 LYS HZ3 1 1
14 18467 1 1 23 LYS N N 8.358 3.997 8.220 1.00 . A A . 23 LYS N 1 1
14 18468 1 1 23 LYS NZ N 3.475 7.235 8.884 1.00 . A A . 23 LYS NZ 1 1
14 18469 1 1 23 LYS O O 6.971 1.862 9.662 1.00 . A A . 23 LYS O 1 1
14 18470 1 1 24 PRO C C 5.886 1.548 12.408 1.00 . A A . 24 PRO C 1 1
14 18471 1 1 24 PRO CA C 7.331 2.039 12.414 1.00 . A A . 24 PRO CA 1 1
14 18472 1 1 24 PRO CB C 7.670 2.692 13.759 1.00 . A A . 24 PRO CB 1 1
14 18473 1 1 24 PRO CD C 8.061 4.337 12.073 1.00 . A A . 24 PRO CD 1 1
14 18474 1 1 24 PRO CG C 8.547 3.843 13.411 1.00 . A A . 24 PRO CG 1 1
14 18475 1 1 24 PRO HA H 7.998 1.210 12.228 1.00 . A A . 24 PRO HA 1 1
14 18476 1 1 24 PRO HB2 H 6.761 3.018 14.241 1.00 . A A . 24 PRO HB2 1 1
14 18477 1 1 24 PRO HB3 H 8.184 1.981 14.388 1.00 . A A . 24 PRO HB3 1 1
14 18478 1 1 24 PRO HD2 H 7.285 5.077 12.201 1.00 . A A . 24 PRO HD2 1 1
14 18479 1 1 24 PRO HD3 H 8.882 4.741 11.497 1.00 . A A . 24 PRO HD3 1 1
14 18480 1 1 24 PRO HG2 H 8.449 4.618 14.159 1.00 . A A . 24 PRO HG2 1 1
14 18481 1 1 24 PRO HG3 H 9.574 3.515 13.342 1.00 . A A . 24 PRO HG3 1 1
14 18482 1 1 24 PRO N N 7.527 3.118 11.442 1.00 . A A . 24 PRO N 1 1
14 18483 1 1 24 PRO O O 4.952 2.352 12.387 1.00 . A A . 24 PRO O 1 1
14 18484 1 1 25 GLY C C 3.946 -0.657 10.931 1.00 . A A . 25 GLY C 1 1
14 18485 1 1 25 GLY CA C 4.361 -0.312 12.349 1.00 . A A . 25 GLY CA 1 1
14 18486 1 1 25 GLY H H 6.478 -0.367 12.481 1.00 . A A . 25 GLY H 1 1
14 18487 1 1 25 GLY HA2 H 4.322 -1.208 12.954 1.00 . A A . 25 GLY HA2 1 1
14 18488 1 1 25 GLY HA3 H 3.667 0.414 12.749 1.00 . A A . 25 GLY HA3 1 1
14 18489 1 1 25 GLY N N 5.699 0.238 12.415 1.00 . A A . 25 GLY N 1 1
14 18490 1 1 25 GLY O O 2.901 -1.273 10.717 1.00 . A A . 25 GLY O 1 1
14 18491 1 1 26 CYS C C 5.547 -1.541 8.051 1.00 . A A . 26 CYS C 1 1
14 18492 1 1 26 CYS CA C 4.486 -0.575 8.571 1.00 . A A . 26 CYS CA 1 1
14 18493 1 1 26 CYS CB C 4.488 0.709 7.743 1.00 . A A . 26 CYS CB 1 1
14 18494 1 1 26 CYS H H 5.548 0.272 10.186 1.00 . A A . 26 CYS H 1 1
14 18495 1 1 26 CYS HA H 3.513 -1.042 8.509 1.00 . A A . 26 CYS HA 1 1
14 18496 1 1 26 CYS HB2 H 3.840 1.432 8.215 1.00 . A A . 26 CYS HB2 1 1
14 18497 1 1 26 CYS HB3 H 5.497 1.102 7.716 1.00 . A A . 26 CYS HB3 1 1
14 18498 1 1 26 CYS N N 4.754 -0.256 9.961 1.00 . A A . 26 CYS N 1 1
14 18499 1 1 26 CYS O O 6.673 -1.136 7.761 1.00 . A A . 26 CYS O 1 1
14 18500 1 1 26 CYS SG S 3.936 0.516 6.033 1.00 . A A . 26 CYS SG 1 1
14 18501 1 1 27 PRO C C 6.053 -4.088 5.959 1.00 . A A . 27 PRO C 1 1
14 18502 1 1 27 PRO CA C 6.121 -3.859 7.465 1.00 . A A . 27 PRO CA 1 1
14 18503 1 1 27 PRO CB C 5.611 -5.086 8.215 1.00 . A A . 27 PRO CB 1 1
14 18504 1 1 27 PRO CD C 3.879 -3.400 8.252 1.00 . A A . 27 PRO CD 1 1
14 18505 1 1 27 PRO CG C 4.128 -4.895 8.275 1.00 . A A . 27 PRO CG 1 1
14 18506 1 1 27 PRO HA H 7.139 -3.644 7.757 1.00 . A A . 27 PRO HA 1 1
14 18507 1 1 27 PRO HB2 H 5.871 -5.983 7.671 1.00 . A A . 27 PRO HB2 1 1
14 18508 1 1 27 PRO HB3 H 6.044 -5.117 9.205 1.00 . A A . 27 PRO HB3 1 1
14 18509 1 1 27 PRO HD2 H 3.151 -3.147 7.492 1.00 . A A . 27 PRO HD2 1 1
14 18510 1 1 27 PRO HD3 H 3.548 -3.061 9.223 1.00 . A A . 27 PRO HD3 1 1
14 18511 1 1 27 PRO HG2 H 3.668 -5.365 7.416 1.00 . A A . 27 PRO HG2 1 1
14 18512 1 1 27 PRO HG3 H 3.740 -5.325 9.192 1.00 . A A . 27 PRO HG3 1 1
14 18513 1 1 27 PRO N N 5.197 -2.829 7.921 1.00 . A A . 27 PRO N 1 1
14 18514 1 1 27 PRO O O 6.643 -5.036 5.436 1.00 . A A . 27 PRO O 1 1
14 18515 1 1 28 LYS C C 6.315 -2.885 3.035 1.00 . A A . 28 LYS C 1 1
14 18516 1 1 28 LYS CA C 5.114 -3.377 3.837 1.00 . A A . 28 LYS CA 1 1
14 18517 1 1 28 LYS CB C 3.839 -2.638 3.403 1.00 . A A . 28 LYS CB 1 1
14 18518 1 1 28 LYS CD C 2.341 -4.637 3.811 1.00 . A A . 28 LYS CD 1 1
14 18519 1 1 28 LYS CE C 1.189 -5.467 3.266 1.00 . A A . 28 LYS CE 1 1
14 18520 1 1 28 LYS CG C 2.763 -3.555 2.824 1.00 . A A . 28 LYS CG 1 1
14 18521 1 1 28 LYS H H 4.980 -2.421 5.725 1.00 . A A . 28 LYS H 1 1
14 18522 1 1 28 LYS HA H 4.987 -4.434 3.653 1.00 . A A . 28 LYS HA 1 1
14 18523 1 1 28 LYS HB2 H 3.424 -2.124 4.261 1.00 . A A . 28 LYS HB2 1 1
14 18524 1 1 28 LYS HB3 H 4.100 -1.907 2.650 1.00 . A A . 28 LYS HB3 1 1
14 18525 1 1 28 LYS HD2 H 3.181 -5.292 3.999 1.00 . A A . 28 LYS HD2 1 1
14 18526 1 1 28 LYS HD3 H 2.032 -4.171 4.734 1.00 . A A . 28 LYS HD3 1 1
14 18527 1 1 28 LYS HE2 H 0.332 -4.824 3.135 1.00 . A A . 28 LYS HE2 1 1
14 18528 1 1 28 LYS HE3 H 1.478 -5.879 2.310 1.00 . A A . 28 LYS HE3 1 1
14 18529 1 1 28 LYS HG2 H 1.896 -2.962 2.567 1.00 . A A . 28 LYS HG2 1 1
14 18530 1 1 28 LYS HG3 H 3.151 -4.026 1.931 1.00 . A A . 28 LYS HG3 1 1
14 18531 1 1 28 LYS HZ1 H 0.062 -7.152 3.765 1.00 . A A . 28 LYS HZ1 1 1
14 18532 1 1 28 LYS HZ2 H 0.491 -6.201 5.094 1.00 . A A . 28 LYS HZ2 1 1
14 18533 1 1 28 LYS HZ3 H 1.646 -7.189 4.352 1.00 . A A . 28 LYS HZ3 1 1
14 18534 1 1 28 LYS N N 5.342 -3.209 5.267 1.00 . A A . 28 LYS N 1 1
14 18535 1 1 28 LYS NZ N 0.822 -6.578 4.181 1.00 . A A . 28 LYS NZ 1 1
14 18536 1 1 28 LYS O O 6.873 -1.823 3.317 1.00 . A A . 28 LYS O 1 1
14 18537 1 1 29 VAL C C 7.531 -3.572 -0.257 1.00 . A A . 29 VAL C 1 1
14 18538 1 1 29 VAL CA C 7.866 -3.362 1.222 1.00 . A A . 29 VAL CA 1 1
14 18539 1 1 29 VAL CB C 9.060 -4.252 1.650 1.00 . A A . 29 VAL CB 1 1
14 18540 1 1 29 VAL CG1 C 8.970 -5.641 1.053 1.00 . A A . 29 VAL CG1 1 1
14 18541 1 1 29 VAL CG2 C 10.388 -3.607 1.315 1.00 . A A . 29 VAL CG2 1 1
14 18542 1 1 29 VAL H H 6.157 -4.449 1.803 1.00 . A A . 29 VAL H 1 1
14 18543 1 1 29 VAL HA H 8.136 -2.325 1.384 1.00 . A A . 29 VAL HA 1 1
14 18544 1 1 29 VAL HB H 9.015 -4.359 2.722 1.00 . A A . 29 VAL HB 1 1
14 18545 1 1 29 VAL HG11 H 9.813 -6.229 1.385 1.00 . A A . 29 VAL HG11 1 1
14 18546 1 1 29 VAL HG12 H 8.982 -5.570 -0.024 1.00 . A A . 29 VAL HG12 1 1
14 18547 1 1 29 VAL HG13 H 8.053 -6.113 1.372 1.00 . A A . 29 VAL HG13 1 1
14 18548 1 1 29 VAL HG21 H 10.379 -3.270 0.292 1.00 . A A . 29 VAL HG21 1 1
14 18549 1 1 29 VAL HG22 H 11.179 -4.330 1.449 1.00 . A A . 29 VAL HG22 1 1
14 18550 1 1 29 VAL HG23 H 10.557 -2.767 1.972 1.00 . A A . 29 VAL HG23 1 1
14 18551 1 1 29 VAL N N 6.694 -3.659 2.027 1.00 . A A . 29 VAL N 1 1
14 18552 1 1 29 VAL O O 6.707 -4.428 -0.599 1.00 . A A . 29 VAL O 1 1
14 18553 1 1 30 TYR C C 9.112 -2.599 -3.354 1.00 . A A . 30 TYR C 1 1
14 18554 1 1 30 TYR CA C 7.838 -2.827 -2.557 1.00 . A A . 30 TYR CA 1 1
14 18555 1 1 30 TYR CB C 6.824 -1.743 -2.944 1.00 . A A . 30 TYR CB 1 1
14 18556 1 1 30 TYR CD1 C 4.543 -2.655 -2.345 1.00 . A A . 30 TYR CD1 1 1
14 18557 1 1 30 TYR CD2 C 5.369 -0.793 -1.109 1.00 . A A . 30 TYR CD2 1 1
14 18558 1 1 30 TYR CE1 C 3.387 -2.651 -1.588 1.00 . A A . 30 TYR CE1 1 1
14 18559 1 1 30 TYR CE2 C 4.216 -0.783 -0.349 1.00 . A A . 30 TYR CE2 1 1
14 18560 1 1 30 TYR CG C 5.552 -1.726 -2.120 1.00 . A A . 30 TYR CG 1 1
14 18561 1 1 30 TYR CZ C 3.207 -1.673 -0.628 1.00 . A A . 30 TYR CZ 1 1
14 18562 1 1 30 TYR H H 8.818 -2.145 -0.805 1.00 . A A . 30 TYR H 1 1
14 18563 1 1 30 TYR HA H 7.436 -3.804 -2.792 1.00 . A A . 30 TYR HA 1 1
14 18564 1 1 30 TYR HB2 H 7.294 -0.778 -2.837 1.00 . A A . 30 TYR HB2 1 1
14 18565 1 1 30 TYR HB3 H 6.544 -1.882 -3.980 1.00 . A A . 30 TYR HB3 1 1
14 18566 1 1 30 TYR HD1 H 4.668 -3.389 -3.127 1.00 . A A . 30 TYR HD1 1 1
14 18567 1 1 30 TYR HD2 H 6.142 -0.063 -0.921 1.00 . A A . 30 TYR HD2 1 1
14 18568 1 1 30 TYR HE1 H 2.615 -3.382 -1.777 1.00 . A A . 30 TYR HE1 1 1
14 18569 1 1 30 TYR HE2 H 4.093 -0.051 0.434 1.00 . A A . 30 TYR HE2 1 1
14 18570 1 1 30 TYR HH H 1.899 -2.593 0.488 1.00 . A A . 30 TYR HH 1 1
14 18571 1 1 30 TYR N N 8.137 -2.777 -1.128 1.00 . A A . 30 TYR N 1 1
14 18572 1 1 30 TYR O O 10.126 -2.201 -2.796 1.00 . A A . 30 TYR O 1 1
14 18573 1 1 30 TYR OH O 2.081 -1.706 0.167 1.00 . A A . 30 TYR OH 1 1
14 18574 1 1 31 HIS C C 10.143 -1.063 -5.857 1.00 . A A . 31 HIS C 1 1
14 18575 1 1 31 HIS CA C 10.184 -2.538 -5.526 1.00 . A A . 31 HIS CA 1 1
14 18576 1 1 31 HIS CB C 10.132 -3.322 -6.841 1.00 . A A . 31 HIS CB 1 1
14 18577 1 1 31 HIS CD2 C 10.975 -5.638 -6.118 1.00 . A A . 31 HIS CD2 1 1
14 18578 1 1 31 HIS CE1 C 9.307 -6.791 -6.906 1.00 . A A . 31 HIS CE1 1 1
14 18579 1 1 31 HIS CG C 10.082 -4.802 -6.688 1.00 . A A . 31 HIS CG 1 1
14 18580 1 1 31 HIS H H 8.252 -3.242 -5.030 1.00 . A A . 31 HIS H 1 1
14 18581 1 1 31 HIS HA H 11.102 -2.762 -5.003 1.00 . A A . 31 HIS HA 1 1
14 18582 1 1 31 HIS HB2 H 9.251 -3.024 -7.390 1.00 . A A . 31 HIS HB2 1 1
14 18583 1 1 31 HIS HB3 H 11.010 -3.080 -7.424 1.00 . A A . 31 HIS HB3 1 1
14 18584 1 1 31 HIS HD2 H 11.901 -5.358 -5.638 1.00 . A A . 31 HIS HD2 1 1
14 18585 1 1 31 HIS HE1 H 8.658 -7.620 -7.143 1.00 . A A . 31 HIS HE1 1 1
14 18586 1 1 31 HIS HE2 H 11.020 -7.736 -6.210 1.00 . A A . 31 HIS HE2 1 1
14 18587 1 1 31 HIS N N 9.062 -2.857 -4.651 1.00 . A A . 31 HIS N 1 1
14 18588 1 1 31 HIS ND1 N 9.035 -5.528 -7.184 1.00 . A A . 31 HIS ND1 1 1
14 18589 1 1 31 HIS NE2 N 10.480 -6.911 -6.260 1.00 . A A . 31 HIS NE2 1 1
14 18590 1 1 31 HIS O O 9.069 -0.476 -5.978 1.00 . A A . 31 HIS O 1 1
14 18591 1 1 32 ALA C C 10.868 1.108 -7.823 1.00 . A A . 32 ALA C 1 1
14 18592 1 1 32 ALA CA C 11.394 0.920 -6.404 1.00 . A A . 32 ALA CA 1 1
14 18593 1 1 32 ALA CB C 12.826 1.408 -6.283 1.00 . A A . 32 ALA CB 1 1
14 18594 1 1 32 ALA H H 12.130 -0.982 -5.872 1.00 . A A . 32 ALA H 1 1
14 18595 1 1 32 ALA HA H 10.783 1.493 -5.723 1.00 . A A . 32 ALA HA 1 1
14 18596 1 1 32 ALA HB1 H 13.159 1.292 -5.261 1.00 . A A . 32 ALA HB1 1 1
14 18597 1 1 32 ALA HB2 H 12.878 2.449 -6.562 1.00 . A A . 32 ALA HB2 1 1
14 18598 1 1 32 ALA HB3 H 13.459 0.827 -6.936 1.00 . A A . 32 ALA HB3 1 1
14 18599 1 1 32 ALA N N 11.307 -0.470 -6.017 1.00 . A A . 32 ALA N 1 1
14 18600 1 1 32 ALA O O 10.301 2.147 -8.153 1.00 . A A . 32 ALA O 1 1
14 18601 1 1 33 ASP C C 9.086 0.188 -10.153 1.00 . A A . 33 ASP C 1 1
14 18602 1 1 33 ASP CA C 10.610 0.127 -10.044 1.00 . A A . 33 ASP CA 1 1
14 18603 1 1 33 ASP CB C 11.144 -1.083 -10.818 1.00 . A A . 33 ASP CB 1 1
14 18604 1 1 33 ASP CG C 10.813 -1.015 -12.297 1.00 . A A . 33 ASP CG 1 1
14 18605 1 1 33 ASP H H 11.498 -0.724 -8.316 1.00 . A A . 33 ASP H 1 1
14 18606 1 1 33 ASP HA H 11.018 1.024 -10.483 1.00 . A A . 33 ASP HA 1 1
14 18607 1 1 33 ASP HB2 H 12.218 -1.126 -10.713 1.00 . A A . 33 ASP HB2 1 1
14 18608 1 1 33 ASP HB3 H 10.713 -1.984 -10.413 1.00 . A A . 33 ASP HB3 1 1
14 18609 1 1 33 ASP N N 11.050 0.084 -8.651 1.00 . A A . 33 ASP N 1 1
14 18610 1 1 33 ASP O O 8.547 1.031 -10.867 1.00 . A A . 33 ASP O 1 1
14 18611 1 1 33 ASP OD1 O 9.698 -1.433 -12.680 1.00 . A A . 33 ASP OD1 1 1
14 18612 1 1 33 ASP OD2 O 11.656 -0.538 -13.081 1.00 . A A . 33 ASP OD2 1 1
14 18613 1 1 34 CYS C C 6.291 0.432 -8.771 1.00 . A A . 34 CYS C 1 1
14 18614 1 1 34 CYS CA C 6.930 -0.750 -9.504 1.00 . A A . 34 CYS CA 1 1
14 18615 1 1 34 CYS CB C 6.415 -2.086 -8.941 1.00 . A A . 34 CYS CB 1 1
14 18616 1 1 34 CYS H H 8.863 -1.296 -8.823 1.00 . A A . 34 CYS H 1 1
14 18617 1 1 34 CYS HA H 6.663 -0.681 -10.550 1.00 . A A . 34 CYS HA 1 1
14 18618 1 1 34 CYS HB2 H 5.344 -2.027 -8.814 1.00 . A A . 34 CYS HB2 1 1
14 18619 1 1 34 CYS HB3 H 6.647 -2.880 -9.636 1.00 . A A . 34 CYS HB3 1 1
14 18620 1 1 34 CYS N N 8.389 -0.686 -9.424 1.00 . A A . 34 CYS N 1 1
14 18621 1 1 34 CYS O O 5.089 0.679 -8.888 1.00 . A A . 34 CYS O 1 1
14 18622 1 1 34 CYS SG S 7.125 -2.532 -7.340 1.00 . A A . 34 CYS SG 1 1
14 18623 1 1 35 LEU C C 6.993 3.602 -8.188 1.00 . A A . 35 LEU C 1 1
14 18624 1 1 35 LEU CA C 6.652 2.372 -7.351 1.00 . A A . 35 LEU CA 1 1
14 18625 1 1 35 LEU CB C 7.298 2.505 -5.974 1.00 . A A . 35 LEU CB 1 1
14 18626 1 1 35 LEU CD1 C 7.723 1.602 -3.697 1.00 . A A . 35 LEU CD1 1 1
14 18627 1 1 35 LEU CD2 C 5.389 1.694 -4.561 1.00 . A A . 35 LEU CD2 1 1
14 18628 1 1 35 LEU CG C 6.850 1.485 -4.930 1.00 . A A . 35 LEU CG 1 1
14 18629 1 1 35 LEU H H 8.021 0.844 -7.865 1.00 . A A . 35 LEU H 1 1
14 18630 1 1 35 LEU HA H 5.582 2.315 -7.236 1.00 . A A . 35 LEU HA 1 1
14 18631 1 1 35 LEU HB2 H 8.367 2.414 -6.096 1.00 . A A . 35 LEU HB2 1 1
14 18632 1 1 35 LEU HB3 H 7.081 3.490 -5.593 1.00 . A A . 35 LEU HB3 1 1
14 18633 1 1 35 LEU HD11 H 7.246 1.105 -2.868 1.00 . A A . 35 LEU HD11 1 1
14 18634 1 1 35 LEU HD12 H 7.868 2.644 -3.460 1.00 . A A . 35 LEU HD12 1 1
14 18635 1 1 35 LEU HD13 H 8.681 1.140 -3.891 1.00 . A A . 35 LEU HD13 1 1
14 18636 1 1 35 LEU HD21 H 4.768 1.519 -5.425 1.00 . A A . 35 LEU HD21 1 1
14 18637 1 1 35 LEU HD22 H 5.250 2.706 -4.215 1.00 . A A . 35 LEU HD22 1 1
14 18638 1 1 35 LEU HD23 H 5.115 1.004 -3.775 1.00 . A A . 35 LEU HD23 1 1
14 18639 1 1 35 LEU HG H 6.962 0.487 -5.331 1.00 . A A . 35 LEU HG 1 1
14 18640 1 1 35 LEU N N 7.101 1.152 -8.009 1.00 . A A . 35 LEU N 1 1
14 18641 1 1 35 LEU O O 6.646 4.726 -7.824 1.00 . A A . 35 LEU O 1 1
14 18642 1 1 36 ASN C C 9.072 5.381 -9.481 1.00 . A A . 36 ASN C 1 1
14 18643 1 1 36 ASN CA C 8.124 4.428 -10.207 1.00 . A A . 36 ASN CA 1 1
14 18644 1 1 36 ASN CB C 6.920 5.184 -10.790 1.00 . A A . 36 ASN CB 1 1
14 18645 1 1 36 ASN CG C 7.276 6.016 -12.011 1.00 . A A . 36 ASN CG 1 1
14 18646 1 1 36 ASN H H 7.906 2.440 -9.531 1.00 . A A . 36 ASN H 1 1
14 18647 1 1 36 ASN HA H 8.665 3.962 -11.016 1.00 . A A . 36 ASN HA 1 1
14 18648 1 1 36 ASN HB2 H 6.159 4.473 -11.074 1.00 . A A . 36 ASN HB2 1 1
14 18649 1 1 36 ASN HB3 H 6.522 5.841 -10.035 1.00 . A A . 36 ASN HB3 1 1
14 18650 1 1 36 ASN HD21 H 7.018 4.436 -13.189 1.00 . A A . 36 ASN HD21 1 1
14 18651 1 1 36 ASN HD22 H 7.481 5.900 -13.984 1.00 . A A . 36 ASN HD22 1 1
14 18652 1 1 36 ASN N N 7.683 3.367 -9.304 1.00 . A A . 36 ASN N 1 1
14 18653 1 1 36 ASN ND2 N 7.258 5.388 -13.178 1.00 . A A . 36 ASN ND2 1 1
14 18654 1 1 36 ASN O O 9.072 6.591 -9.710 1.00 . A A . 36 ASN O 1 1
14 18655 1 1 36 ASN OD1 O 7.568 7.208 -11.910 1.00 . A A . 36 ASN OD1 1 1
14 18656 1 1 37 LEU C C 12.150 5.732 -8.631 1.00 . A A . 37 LEU C 1 1
14 18657 1 1 37 LEU CA C 10.852 5.603 -7.850 1.00 . A A . 37 LEU CA 1 1
14 18658 1 1 37 LEU CB C 11.136 4.973 -6.484 1.00 . A A . 37 LEU CB 1 1
14 18659 1 1 37 LEU CD1 C 10.433 4.422 -4.146 1.00 . A A . 37 LEU CD1 1 1
14 18660 1 1 37 LEU CD2 C 9.624 6.526 -5.213 1.00 . A A . 37 LEU CD2 1 1
14 18661 1 1 37 LEU CG C 10.009 5.074 -5.453 1.00 . A A . 37 LEU CG 1 1
14 18662 1 1 37 LEU H H 9.835 3.853 -8.449 1.00 . A A . 37 LEU H 1 1
14 18663 1 1 37 LEU HA H 10.437 6.586 -7.701 1.00 . A A . 37 LEU HA 1 1
14 18664 1 1 37 LEU HB2 H 11.354 3.928 -6.641 1.00 . A A . 37 LEU HB2 1 1
14 18665 1 1 37 LEU HB3 H 12.013 5.448 -6.073 1.00 . A A . 37 LEU HB3 1 1
14 18666 1 1 37 LEU HD11 H 10.714 3.396 -4.330 1.00 . A A . 37 LEU HD11 1 1
14 18667 1 1 37 LEU HD12 H 9.610 4.450 -3.447 1.00 . A A . 37 LEU HD12 1 1
14 18668 1 1 37 LEU HD13 H 11.275 4.958 -3.733 1.00 . A A . 37 LEU HD13 1 1
14 18669 1 1 37 LEU HD21 H 10.492 7.079 -4.884 1.00 . A A . 37 LEU HD21 1 1
14 18670 1 1 37 LEU HD22 H 8.859 6.573 -4.451 1.00 . A A . 37 LEU HD22 1 1
14 18671 1 1 37 LEU HD23 H 9.246 6.956 -6.127 1.00 . A A . 37 LEU HD23 1 1
14 18672 1 1 37 LEU HG H 9.140 4.551 -5.822 1.00 . A A . 37 LEU HG 1 1
14 18673 1 1 37 LEU N N 9.882 4.823 -8.596 1.00 . A A . 37 LEU N 1 1
14 18674 1 1 37 LEU O O 13.151 5.086 -8.311 1.00 . A A . 37 LEU O 1 1
14 18675 1 1 38 THR C C 14.287 7.660 -9.555 1.00 . A A . 38 THR C 1 1
14 18676 1 1 38 THR CA C 13.321 6.860 -10.426 1.00 . A A . 38 THR CA 1 1
14 18677 1 1 38 THR CB C 12.967 7.649 -11.698 1.00 . A A . 38 THR CB 1 1
14 18678 1 1 38 THR CG2 C 14.180 7.811 -12.599 1.00 . A A . 38 THR CG2 1 1
14 18679 1 1 38 THR H H 11.269 6.951 -9.945 1.00 . A A . 38 THR H 1 1
14 18680 1 1 38 THR HA H 13.789 5.930 -10.714 1.00 . A A . 38 THR HA 1 1
14 18681 1 1 38 THR HB H 12.613 8.629 -11.411 1.00 . A A . 38 THR HB 1 1
14 18682 1 1 38 THR HG1 H 11.528 7.560 -13.050 1.00 . A A . 38 THR HG1 1 1
14 18683 1 1 38 THR HG21 H 14.970 8.304 -12.051 1.00 . A A . 38 THR HG21 1 1
14 18684 1 1 38 THR HG22 H 13.913 8.407 -13.458 1.00 . A A . 38 THR HG22 1 1
14 18685 1 1 38 THR HG23 H 14.520 6.840 -12.925 1.00 . A A . 38 THR HG23 1 1
14 18686 1 1 38 THR N N 12.123 6.551 -9.671 1.00 . A A . 38 THR N 1 1
14 18687 1 1 38 THR O O 15.509 7.572 -9.701 1.00 . A A . 38 THR O 1 1
14 18688 1 1 38 THR OG1 O 11.929 6.960 -12.409 1.00 . A A . 38 THR OG1 1 1
14 18689 1 1 39 LYS C C 14.672 8.334 -6.399 1.00 . A A . 39 LYS C 1 1
14 18690 1 1 39 LYS CA C 14.503 9.166 -7.661 1.00 . A A . 39 LYS CA 1 1
14 18691 1 1 39 LYS CB C 13.834 10.502 -7.319 1.00 . A A . 39 LYS CB 1 1
14 18692 1 1 39 LYS CD C 13.023 12.755 -8.117 1.00 . A A . 39 LYS CD 1 1
14 18693 1 1 39 LYS CE C 13.764 13.510 -7.021 1.00 . A A . 39 LYS CE 1 1
14 18694 1 1 39 LYS CG C 13.732 11.461 -8.498 1.00 . A A . 39 LYS CG 1 1
14 18695 1 1 39 LYS H H 12.744 8.476 -8.595 1.00 . A A . 39 LYS H 1 1
14 18696 1 1 39 LYS HA H 15.474 9.353 -8.092 1.00 . A A . 39 LYS HA 1 1
14 18697 1 1 39 LYS HB2 H 12.836 10.309 -6.951 1.00 . A A . 39 LYS HB2 1 1
14 18698 1 1 39 LYS HB3 H 14.405 10.984 -6.538 1.00 . A A . 39 LYS HB3 1 1
14 18699 1 1 39 LYS HD2 H 12.956 13.386 -8.989 1.00 . A A . 39 LYS HD2 1 1
14 18700 1 1 39 LYS HD3 H 12.029 12.516 -7.767 1.00 . A A . 39 LYS HD3 1 1
14 18701 1 1 39 LYS HE2 H 13.202 14.396 -6.773 1.00 . A A . 39 LYS HE2 1 1
14 18702 1 1 39 LYS HE3 H 13.833 12.876 -6.150 1.00 . A A . 39 LYS HE3 1 1
14 18703 1 1 39 LYS HG2 H 14.727 11.700 -8.843 1.00 . A A . 39 LYS HG2 1 1
14 18704 1 1 39 LYS HG3 H 13.182 10.982 -9.295 1.00 . A A . 39 LYS HG3 1 1
14 18705 1 1 39 LYS HZ1 H 15.090 14.556 -8.251 1.00 . A A . 39 LYS HZ1 1 1
14 18706 1 1 39 LYS HZ2 H 15.689 13.073 -7.709 1.00 . A A . 39 LYS HZ2 1 1
14 18707 1 1 39 LYS HZ3 H 15.621 14.390 -6.654 1.00 . A A . 39 LYS HZ3 1 1
14 18708 1 1 39 LYS N N 13.721 8.425 -8.633 1.00 . A A . 39 LYS N 1 1
14 18709 1 1 39 LYS NZ N 15.134 13.910 -7.439 1.00 . A A . 39 LYS NZ 1 1
14 18710 1 1 39 LYS O O 13.771 7.590 -6.009 1.00 . A A . 39 LYS O 1 1
14 18711 1 1 40 ARG C C 15.720 8.540 -3.344 1.00 . A A . 40 ARG C 1 1
14 18712 1 1 40 ARG CA C 16.113 7.707 -4.558 1.00 . A A . 40 ARG CA 1 1
14 18713 1 1 40 ARG CB C 17.599 7.345 -4.501 1.00 . A A . 40 ARG CB 1 1
14 18714 1 1 40 ARG CD C 19.582 6.416 -5.745 1.00 . A A . 40 ARG CD 1 1
14 18715 1 1 40 ARG CG C 18.070 6.578 -5.726 1.00 . A A . 40 ARG CG 1 1
14 18716 1 1 40 ARG CZ C 21.346 5.304 -4.433 1.00 . A A . 40 ARG CZ 1 1
14 18717 1 1 40 ARG H H 16.512 9.054 -6.136 1.00 . A A . 40 ARG H 1 1
14 18718 1 1 40 ARG HA H 15.527 6.804 -4.574 1.00 . A A . 40 ARG HA 1 1
14 18719 1 1 40 ARG HB2 H 18.178 8.253 -4.424 1.00 . A A . 40 ARG HB2 1 1
14 18720 1 1 40 ARG HB3 H 17.778 6.735 -3.629 1.00 . A A . 40 ARG HB3 1 1
14 18721 1 1 40 ARG HD2 H 19.877 6.030 -6.709 1.00 . A A . 40 ARG HD2 1 1
14 18722 1 1 40 ARG HD3 H 20.035 7.387 -5.595 1.00 . A A . 40 ARG HD3 1 1
14 18723 1 1 40 ARG HE H 19.378 5.006 -4.196 1.00 . A A . 40 ARG HE 1 1
14 18724 1 1 40 ARG HG2 H 17.617 5.599 -5.719 1.00 . A A . 40 ARG HG2 1 1
14 18725 1 1 40 ARG HG3 H 17.762 7.112 -6.612 1.00 . A A . 40 ARG HG3 1 1
14 18726 1 1 40 ARG HH11 H 22.017 6.635 -5.806 1.00 . A A . 40 ARG HH11 1 1
14 18727 1 1 40 ARG HH12 H 23.249 5.817 -4.902 1.00 . A A . 40 ARG HH12 1 1
14 18728 1 1 40 ARG HH21 H 21.000 3.926 -2.988 1.00 . A A . 40 ARG HH21 1 1
14 18729 1 1 40 ARG HH22 H 22.670 4.286 -3.287 1.00 . A A . 40 ARG HH22 1 1
14 18730 1 1 40 ARG N N 15.830 8.448 -5.774 1.00 . A A . 40 ARG N 1 1
14 18731 1 1 40 ARG NE N 20.058 5.505 -4.706 1.00 . A A . 40 ARG NE 1 1
14 18732 1 1 40 ARG NH1 N 22.278 5.974 -5.099 1.00 . A A . 40 ARG NH1 1 1
14 18733 1 1 40 ARG NH2 N 21.700 4.436 -3.495 1.00 . A A . 40 ARG NH2 1 1
14 18734 1 1 40 ARG O O 16.317 9.588 -3.090 1.00 . A A . 40 ARG O 1 1
14 18735 1 1 41 PRO C C 15.253 8.888 -0.299 1.00 . A A . 41 PRO C 1 1
14 18736 1 1 41 PRO CA C 14.220 8.841 -1.421 1.00 . A A . 41 PRO CA 1 1
14 18737 1 1 41 PRO CB C 12.979 8.061 -0.981 1.00 . A A . 41 PRO CB 1 1
14 18738 1 1 41 PRO CD C 13.941 6.856 -2.807 1.00 . A A . 41 PRO CD 1 1
14 18739 1 1 41 PRO CG C 13.177 6.687 -1.518 1.00 . A A . 41 PRO CG 1 1
14 18740 1 1 41 PRO HA H 13.937 9.850 -1.688 1.00 . A A . 41 PRO HA 1 1
14 18741 1 1 41 PRO HB2 H 12.921 8.058 0.095 1.00 . A A . 41 PRO HB2 1 1
14 18742 1 1 41 PRO HB3 H 12.095 8.522 -1.395 1.00 . A A . 41 PRO HB3 1 1
14 18743 1 1 41 PRO HD2 H 14.601 6.018 -2.965 1.00 . A A . 41 PRO HD2 1 1
14 18744 1 1 41 PRO HD3 H 13.261 6.966 -3.643 1.00 . A A . 41 PRO HD3 1 1
14 18745 1 1 41 PRO HG2 H 13.748 6.098 -0.812 1.00 . A A . 41 PRO HG2 1 1
14 18746 1 1 41 PRO HG3 H 12.218 6.225 -1.704 1.00 . A A . 41 PRO HG3 1 1
14 18747 1 1 41 PRO N N 14.704 8.101 -2.587 1.00 . A A . 41 PRO N 1 1
14 18748 1 1 41 PRO O O 15.885 7.879 0.020 1.00 . A A . 41 PRO O 1 1
14 18749 1 1 42 ALA C C 15.703 10.520 2.681 1.00 . A A . 42 ALA C 1 1
14 18750 1 1 42 ALA CA C 16.399 10.236 1.355 1.00 . A A . 42 ALA CA 1 1
14 18751 1 1 42 ALA CB C 17.361 11.361 1.005 1.00 . A A . 42 ALA CB 1 1
14 18752 1 1 42 ALA H H 14.885 10.827 0.006 1.00 . A A . 42 ALA H 1 1
14 18753 1 1 42 ALA HA H 16.967 9.322 1.442 1.00 . A A . 42 ALA HA 1 1
14 18754 1 1 42 ALA HB1 H 17.842 11.142 0.063 1.00 . A A . 42 ALA HB1 1 1
14 18755 1 1 42 ALA HB2 H 18.108 11.450 1.778 1.00 . A A . 42 ALA HB2 1 1
14 18756 1 1 42 ALA HB3 H 16.815 12.288 0.924 1.00 . A A . 42 ALA HB3 1 1
14 18757 1 1 42 ALA N N 15.427 10.059 0.291 1.00 . A A . 42 ALA N 1 1
14 18758 1 1 42 ALA O O 14.848 11.405 2.763 1.00 . A A . 42 ALA O 1 1
14 18759 1 1 43 GLY C C 14.159 9.260 5.196 1.00 . A A . 43 GLY C 1 1
14 18760 1 1 43 GLY CA C 15.479 9.979 5.020 1.00 . A A . 43 GLY CA 1 1
14 18761 1 1 43 GLY H H 16.701 9.032 3.578 1.00 . A A . 43 GLY H 1 1
14 18762 1 1 43 GLY HA2 H 16.171 9.630 5.772 1.00 . A A . 43 GLY HA2 1 1
14 18763 1 1 43 GLY HA3 H 15.320 11.038 5.158 1.00 . A A . 43 GLY HA3 1 1
14 18764 1 1 43 GLY N N 16.054 9.759 3.710 1.00 . A A . 43 GLY N 1 1
14 18765 1 1 43 GLY O O 14.051 8.062 4.914 1.00 . A A . 43 GLY O 1 1
14 18766 1 1 44 LYS C C 11.045 9.297 4.610 1.00 . A A . 44 LYS C 1 1
14 18767 1 1 44 LYS CA C 11.842 9.415 5.899 1.00 . A A . 44 LYS CA 1 1
14 18768 1 1 44 LYS CB C 11.064 10.266 6.904 1.00 . A A . 44 LYS CB 1 1
14 18769 1 1 44 LYS CD C 8.861 10.719 8.040 1.00 . A A . 44 LYS CD 1 1
14 18770 1 1 44 LYS CE C 9.472 10.870 9.422 1.00 . A A . 44 LYS CE 1 1
14 18771 1 1 44 LYS CG C 9.654 9.753 7.175 1.00 . A A . 44 LYS CG 1 1
14 18772 1 1 44 LYS H H 13.293 10.946 5.817 1.00 . A A . 44 LYS H 1 1
14 18773 1 1 44 LYS HA H 11.985 8.428 6.313 1.00 . A A . 44 LYS HA 1 1
14 18774 1 1 44 LYS HB2 H 11.604 10.281 7.839 1.00 . A A . 44 LYS HB2 1 1
14 18775 1 1 44 LYS HB3 H 10.989 11.274 6.523 1.00 . A A . 44 LYS HB3 1 1
14 18776 1 1 44 LYS HD2 H 8.843 11.684 7.560 1.00 . A A . 44 LYS HD2 1 1
14 18777 1 1 44 LYS HD3 H 7.853 10.347 8.141 1.00 . A A . 44 LYS HD3 1 1
14 18778 1 1 44 LYS HE2 H 9.458 9.912 9.917 1.00 . A A . 44 LYS HE2 1 1
14 18779 1 1 44 LYS HE3 H 10.492 11.202 9.314 1.00 . A A . 44 LYS HE3 1 1
14 18780 1 1 44 LYS HG2 H 9.140 9.629 6.234 1.00 . A A . 44 LYS HG2 1 1
14 18781 1 1 44 LYS HG3 H 9.719 8.800 7.680 1.00 . A A . 44 LYS HG3 1 1
14 18782 1 1 44 LYS HZ1 H 9.167 11.932 11.190 1.00 . A A . 44 LYS HZ1 1 1
14 18783 1 1 44 LYS HZ2 H 7.742 11.555 10.366 1.00 . A A . 44 LYS HZ2 1 1
14 18784 1 1 44 LYS HZ3 H 8.746 12.789 9.795 1.00 . A A . 44 LYS HZ3 1 1
14 18785 1 1 44 LYS N N 13.152 9.990 5.649 1.00 . A A . 44 LYS N 1 1
14 18786 1 1 44 LYS NZ N 8.731 11.854 10.251 1.00 . A A . 44 LYS NZ 1 1
14 18787 1 1 44 LYS O O 10.599 10.296 4.047 1.00 . A A . 44 LYS O 1 1
14 18788 1 1 45 TRP C C 8.811 6.996 3.478 1.00 . A A . 45 TRP C 1 1
14 18789 1 1 45 TRP CA C 10.016 7.805 3.018 1.00 . A A . 45 TRP CA 1 1
14 18790 1 1 45 TRP CB C 10.776 7.052 1.924 1.00 . A A . 45 TRP CB 1 1
14 18791 1 1 45 TRP CD1 C 9.474 7.490 -0.236 1.00 . A A . 45 TRP CD1 1 1
14 18792 1 1 45 TRP CD2 C 9.360 5.376 0.492 1.00 . A A . 45 TRP CD2 1 1
14 18793 1 1 45 TRP CE2 C 8.603 5.486 -0.689 1.00 . A A . 45 TRP CE2 1 1
14 18794 1 1 45 TRP CE3 C 9.437 4.136 1.131 1.00 . A A . 45 TRP CE3 1 1
14 18795 1 1 45 TRP CG C 9.907 6.671 0.765 1.00 . A A . 45 TRP CG 1 1
14 18796 1 1 45 TRP CH2 C 8.018 3.200 -0.595 1.00 . A A . 45 TRP CH2 1 1
14 18797 1 1 45 TRP CZ2 C 7.927 4.403 -1.242 1.00 . A A . 45 TRP CZ2 1 1
14 18798 1 1 45 TRP CZ3 C 8.765 3.060 0.580 1.00 . A A . 45 TRP CZ3 1 1
14 18799 1 1 45 TRP H H 11.353 7.333 4.568 1.00 . A A . 45 TRP H 1 1
14 18800 1 1 45 TRP HA H 9.675 8.749 2.628 1.00 . A A . 45 TRP HA 1 1
14 18801 1 1 45 TRP HB2 H 11.575 7.678 1.554 1.00 . A A . 45 TRP HB2 1 1
14 18802 1 1 45 TRP HB3 H 11.196 6.150 2.343 1.00 . A A . 45 TRP HB3 1 1
14 18803 1 1 45 TRP HD1 H 9.719 8.537 -0.313 1.00 . A A . 45 TRP HD1 1 1
14 18804 1 1 45 TRP HE1 H 8.257 7.159 -1.911 1.00 . A A . 45 TRP HE1 1 1
14 18805 1 1 45 TRP HE3 H 10.008 4.011 2.040 1.00 . A A . 45 TRP HE3 1 1
14 18806 1 1 45 TRP HH2 H 7.509 2.333 -0.990 1.00 . A A . 45 TRP HH2 1 1
14 18807 1 1 45 TRP HZ2 H 7.345 4.497 -2.148 1.00 . A A . 45 TRP HZ2 1 1
14 18808 1 1 45 TRP HZ3 H 8.812 2.093 1.060 1.00 . A A . 45 TRP HZ3 1 1
14 18809 1 1 45 TRP N N 10.878 8.076 4.145 1.00 . A A . 45 TRP N 1 1
14 18810 1 1 45 TRP NE1 N 8.688 6.787 -1.112 1.00 . A A . 45 TRP NE1 1 1
14 18811 1 1 45 TRP O O 8.962 5.937 4.093 1.00 . A A . 45 TRP O 1 1
14 18812 1 1 46 GLU C C 5.818 6.157 2.301 1.00 . A A . 46 GLU C 1 1
14 18813 1 1 46 GLU CA C 6.405 6.801 3.546 1.00 . A A . 46 GLU CA 1 1
14 18814 1 1 46 GLU CB C 5.393 7.758 4.174 1.00 . A A . 46 GLU CB 1 1
14 18815 1 1 46 GLU CD C 4.843 9.290 6.098 1.00 . A A . 46 GLU CD 1 1
14 18816 1 1 46 GLU CG C 5.821 8.284 5.534 1.00 . A A . 46 GLU CG 1 1
14 18817 1 1 46 GLU H H 7.564 8.373 2.750 1.00 . A A . 46 GLU H 1 1
14 18818 1 1 46 GLU HA H 6.655 6.029 4.260 1.00 . A A . 46 GLU HA 1 1
14 18819 1 1 46 GLU HB2 H 5.254 8.600 3.514 1.00 . A A . 46 GLU HB2 1 1
14 18820 1 1 46 GLU HB3 H 4.451 7.244 4.290 1.00 . A A . 46 GLU HB3 1 1
14 18821 1 1 46 GLU HG2 H 5.896 7.454 6.221 1.00 . A A . 46 GLU HG2 1 1
14 18822 1 1 46 GLU HG3 H 6.787 8.758 5.436 1.00 . A A . 46 GLU HG3 1 1
14 18823 1 1 46 GLU N N 7.625 7.505 3.205 1.00 . A A . 46 GLU N 1 1
14 18824 1 1 46 GLU O O 5.750 6.785 1.245 1.00 . A A . 46 GLU O 1 1
14 18825 1 1 46 GLU OE1 O 4.955 10.483 5.754 1.00 . A A . 46 GLU OE1 1 1
14 18826 1 1 46 GLU OE2 O 3.963 8.896 6.892 1.00 . A A . 46 GLU OE2 1 1
14 18827 1 1 47 CYS C C 3.526 4.839 0.888 1.00 . A A . 47 CYS C 1 1
14 18828 1 1 47 CYS CA C 4.841 4.179 1.304 1.00 . A A . 47 CYS CA 1 1
14 18829 1 1 47 CYS CB C 4.606 2.706 1.680 1.00 . A A . 47 CYS CB 1 1
14 18830 1 1 47 CYS H H 5.525 4.452 3.284 1.00 . A A . 47 CYS H 1 1
14 18831 1 1 47 CYS HA H 5.537 4.229 0.479 1.00 . A A . 47 CYS HA 1 1
14 18832 1 1 47 CYS HB2 H 4.367 2.153 0.784 1.00 . A A . 47 CYS HB2 1 1
14 18833 1 1 47 CYS HB3 H 5.510 2.303 2.112 1.00 . A A . 47 CYS HB3 1 1
14 18834 1 1 47 CYS N N 5.421 4.901 2.422 1.00 . A A . 47 CYS N 1 1
14 18835 1 1 47 CYS O O 2.796 5.364 1.731 1.00 . A A . 47 CYS O 1 1
14 18836 1 1 47 CYS SG S 3.260 2.432 2.860 1.00 . A A . 47 CYS SG 1 1
14 18837 1 1 48 PRO C C 0.720 4.731 -0.400 1.00 . A A . 48 PRO C 1 1
14 18838 1 1 48 PRO CA C 1.965 5.413 -0.956 1.00 . A A . 48 PRO CA 1 1
14 18839 1 1 48 PRO CB C 2.067 5.189 -2.472 1.00 . A A . 48 PRO CB 1 1
14 18840 1 1 48 PRO CD C 4.041 4.260 -1.500 1.00 . A A . 48 PRO CD 1 1
14 18841 1 1 48 PRO CG C 3.067 4.098 -2.634 1.00 . A A . 48 PRO CG 1 1
14 18842 1 1 48 PRO HA H 1.913 6.473 -0.748 1.00 . A A . 48 PRO HA 1 1
14 18843 1 1 48 PRO HB2 H 1.100 4.898 -2.860 1.00 . A A . 48 PRO HB2 1 1
14 18844 1 1 48 PRO HB3 H 2.396 6.099 -2.954 1.00 . A A . 48 PRO HB3 1 1
14 18845 1 1 48 PRO HD2 H 4.447 3.303 -1.212 1.00 . A A . 48 PRO HD2 1 1
14 18846 1 1 48 PRO HD3 H 4.834 4.944 -1.772 1.00 . A A . 48 PRO HD3 1 1
14 18847 1 1 48 PRO HG2 H 2.576 3.137 -2.573 1.00 . A A . 48 PRO HG2 1 1
14 18848 1 1 48 PRO HG3 H 3.573 4.201 -3.583 1.00 . A A . 48 PRO HG3 1 1
14 18849 1 1 48 PRO N N 3.208 4.826 -0.425 1.00 . A A . 48 PRO N 1 1
14 18850 1 1 48 PRO O O -0.400 5.163 -0.647 1.00 . A A . 48 PRO O 1 1
14 18851 1 1 49 TRP C C -0.638 3.745 2.236 1.00 . A A . 49 TRP C 1 1
14 18852 1 1 49 TRP CA C -0.126 2.937 1.038 1.00 . A A . 49 TRP CA 1 1
14 18853 1 1 49 TRP CB C 0.412 1.572 1.495 1.00 . A A . 49 TRP CB 1 1
14 18854 1 1 49 TRP CD1 C -1.666 0.208 0.850 1.00 . A A . 49 TRP CD1 1 1
14 18855 1 1 49 TRP CD2 C -0.703 -0.427 2.772 1.00 . A A . 49 TRP CD2 1 1
14 18856 1 1 49 TRP CE2 C -1.810 -1.261 2.530 1.00 . A A . 49 TRP CE2 1 1
14 18857 1 1 49 TRP CE3 C 0.060 -0.638 3.928 1.00 . A A . 49 TRP CE3 1 1
14 18858 1 1 49 TRP CG C -0.627 0.507 1.686 1.00 . A A . 49 TRP CG 1 1
14 18859 1 1 49 TRP CH2 C -1.412 -2.472 4.520 1.00 . A A . 49 TRP CH2 1 1
14 18860 1 1 49 TRP CZ2 C -2.173 -2.288 3.397 1.00 . A A . 49 TRP CZ2 1 1
14 18861 1 1 49 TRP CZ3 C -0.303 -1.656 4.789 1.00 . A A . 49 TRP CZ3 1 1
14 18862 1 1 49 TRP H H 1.866 3.369 0.490 1.00 . A A . 49 TRP H 1 1
14 18863 1 1 49 TRP HA H -0.933 2.792 0.335 1.00 . A A . 49 TRP HA 1 1
14 18864 1 1 49 TRP HB2 H 1.119 1.208 0.761 1.00 . A A . 49 TRP HB2 1 1
14 18865 1 1 49 TRP HB3 H 0.925 1.704 2.441 1.00 . A A . 49 TRP HB3 1 1
14 18866 1 1 49 TRP HD1 H -1.883 0.737 -0.066 1.00 . A A . 49 TRP HD1 1 1
14 18867 1 1 49 TRP HE1 H -3.168 -1.268 0.925 1.00 . A A . 49 TRP HE1 1 1
14 18868 1 1 49 TRP HE3 H 0.918 -0.021 4.151 1.00 . A A . 49 TRP HE3 1 1
14 18869 1 1 49 TRP HH2 H -1.661 -3.255 5.221 1.00 . A A . 49 TRP HH2 1 1
14 18870 1 1 49 TRP HZ2 H -3.023 -2.926 3.202 1.00 . A A . 49 TRP HZ2 1 1
14 18871 1 1 49 TRP HZ3 H 0.274 -1.829 5.689 1.00 . A A . 49 TRP HZ3 1 1
14 18872 1 1 49 TRP N N 0.942 3.669 0.368 1.00 . A A . 49 TRP N 1 1
14 18873 1 1 49 TRP NE1 N -2.378 -0.859 1.348 1.00 . A A . 49 TRP NE1 1 1
14 18874 1 1 49 TRP O O -1.550 3.327 2.945 1.00 . A A . 49 TRP O 1 1
14 18875 1 1 50 HIS C C -1.082 7.071 2.831 1.00 . A A . 50 HIS C 1 1
14 18876 1 1 50 HIS CA C -0.489 5.832 3.490 1.00 . A A . 50 HIS CA 1 1
14 18877 1 1 50 HIS CB C 0.645 6.274 4.419 1.00 . A A . 50 HIS CB 1 1
14 18878 1 1 50 HIS CD2 C 2.675 5.126 5.515 1.00 . A A . 50 HIS CD2 1 1
14 18879 1 1 50 HIS CE1 C 1.823 3.186 5.941 1.00 . A A . 50 HIS CE1 1 1
14 18880 1 1 50 HIS CG C 1.396 5.157 5.073 1.00 . A A . 50 HIS CG 1 1
14 18881 1 1 50 HIS H H 0.794 5.118 1.965 1.00 . A A . 50 HIS H 1 1
14 18882 1 1 50 HIS HA H -1.254 5.340 4.069 1.00 . A A . 50 HIS HA 1 1
14 18883 1 1 50 HIS HB2 H 1.357 6.856 3.848 1.00 . A A . 50 HIS HB2 1 1
14 18884 1 1 50 HIS HB3 H 0.228 6.897 5.203 1.00 . A A . 50 HIS HB3 1 1
14 18885 1 1 50 HIS HD1 H -0.052 3.618 5.150 1.00 . A A . 50 HIS HD1 1 1
14 18886 1 1 50 HIS HD2 H 3.385 5.936 5.451 1.00 . A A . 50 HIS HD2 1 1
14 18887 1 1 50 HIS HE1 H 1.700 2.164 6.271 1.00 . A A . 50 HIS HE1 1 1
14 18888 1 1 50 HIS N N -0.015 4.898 2.475 1.00 . A A . 50 HIS N 1 1
14 18889 1 1 50 HIS ND1 N 0.865 3.916 5.351 1.00 . A A . 50 HIS ND1 1 1
14 18890 1 1 50 HIS NE2 N 2.943 3.879 6.062 1.00 . A A . 50 HIS NE2 1 1
14 18891 1 1 50 HIS O O -1.469 8.023 3.510 1.00 . A A . 50 HIS O 1 1
14 18892 1 1 51 GLN C C -2.820 7.848 -0.083 1.00 . A A . 51 GLN C 1 1
14 18893 1 1 51 GLN CA C -1.614 8.220 0.761 1.00 . A A . 51 GLN CA 1 1
14 18894 1 1 51 GLN CB C -0.505 8.790 -0.129 1.00 . A A . 51 GLN CB 1 1
14 18895 1 1 51 GLN CD C 0.484 10.502 1.467 1.00 . A A . 51 GLN CD 1 1
14 18896 1 1 51 GLN CG C 0.722 9.243 0.648 1.00 . A A . 51 GLN CG 1 1
14 18897 1 1 51 GLN H H -0.889 6.249 1.019 1.00 . A A . 51 GLN H 1 1
14 18898 1 1 51 GLN HA H -1.909 8.972 1.474 1.00 . A A . 51 GLN HA 1 1
14 18899 1 1 51 GLN HB2 H -0.199 8.036 -0.839 1.00 . A A . 51 GLN HB2 1 1
14 18900 1 1 51 GLN HB3 H -0.894 9.641 -0.669 1.00 . A A . 51 GLN HB3 1 1
14 18901 1 1 51 GLN HE21 H -0.146 9.432 3.023 1.00 . A A . 51 GLN HE21 1 1
14 18902 1 1 51 GLN HE22 H -0.119 11.145 3.249 1.00 . A A . 51 GLN HE22 1 1
14 18903 1 1 51 GLN HG2 H 1.012 8.450 1.317 1.00 . A A . 51 GLN HG2 1 1
14 18904 1 1 51 GLN HG3 H 1.522 9.432 -0.052 1.00 . A A . 51 GLN HG3 1 1
14 18905 1 1 51 GLN N N -1.142 7.063 1.507 1.00 . A A . 51 GLN N 1 1
14 18906 1 1 51 GLN NE2 N 0.024 10.343 2.701 1.00 . A A . 51 GLN NE2 1 1
14 18907 1 1 51 GLN O O -2.862 6.783 -0.697 1.00 . A A . 51 GLN O 1 1
14 18908 1 1 51 GLN OE1 O 0.712 11.616 0.995 1.00 . A A . 51 GLN OE1 1 1
14 18909 1 1 52 CYS C C -4.716 8.592 -2.334 1.00 . A A . 52 CYS C 1 1
14 18910 1 1 52 CYS CA C -5.015 8.502 -0.847 1.00 . A A . 52 CYS CA 1 1
14 18911 1 1 52 CYS CB C -6.057 9.539 -0.455 1.00 . A A . 52 CYS CB 1 1
14 18912 1 1 52 CYS H H -3.705 9.552 0.430 1.00 . A A . 52 CYS H 1 1
14 18913 1 1 52 CYS HA H -5.383 7.515 -0.615 1.00 . A A . 52 CYS HA 1 1
14 18914 1 1 52 CYS HB2 H -6.244 9.467 0.604 1.00 . A A . 52 CYS HB2 1 1
14 18915 1 1 52 CYS HB3 H -5.669 10.524 -0.677 1.00 . A A . 52 CYS HB3 1 1
14 18916 1 1 52 CYS N N -3.803 8.722 -0.088 1.00 . A A . 52 CYS N 1 1
14 18917 1 1 52 CYS O O -4.292 9.633 -2.821 1.00 . A A . 52 CYS O 1 1
14 18918 1 1 52 CYS SG S -7.647 9.378 -1.300 1.00 . A A . 52 CYS SG 1 1
14 18919 1 1 53 ASP C C -5.415 8.493 -5.260 1.00 . A A . 53 ASP C 1 1
14 18920 1 1 53 ASP CA C -4.658 7.424 -4.474 1.00 . A A . 53 ASP CA 1 1
14 18921 1 1 53 ASP CB C -5.001 6.029 -5.014 1.00 . A A . 53 ASP CB 1 1
14 18922 1 1 53 ASP CG C -4.629 5.856 -6.473 1.00 . A A . 53 ASP CG 1 1
14 18923 1 1 53 ASP H H -5.331 6.712 -2.591 1.00 . A A . 53 ASP H 1 1
14 18924 1 1 53 ASP HA H -3.597 7.594 -4.595 1.00 . A A . 53 ASP HA 1 1
14 18925 1 1 53 ASP HB2 H -4.467 5.286 -4.441 1.00 . A A . 53 ASP HB2 1 1
14 18926 1 1 53 ASP HB3 H -6.065 5.860 -4.910 1.00 . A A . 53 ASP HB3 1 1
14 18927 1 1 53 ASP N N -4.955 7.501 -3.045 1.00 . A A . 53 ASP N 1 1
14 18928 1 1 53 ASP O O -5.003 8.878 -6.354 1.00 . A A . 53 ASP O 1 1
14 18929 1 1 53 ASP OD1 O -5.539 5.853 -7.330 1.00 . A A . 53 ASP OD1 1 1
14 18930 1 1 53 ASP OD2 O -3.424 5.745 -6.777 1.00 . A A . 53 ASP OD2 1 1
14 18931 1 1 54 VAL C C -6.813 11.397 -5.154 1.00 . A A . 54 VAL C 1 1
14 18932 1 1 54 VAL CA C -7.336 9.976 -5.365 1.00 . A A . 54 VAL CA 1 1
14 18933 1 1 54 VAL CB C -8.807 9.900 -4.905 1.00 . A A . 54 VAL CB 1 1
14 18934 1 1 54 VAL CG1 C -9.650 10.940 -5.622 1.00 . A A . 54 VAL CG1 1 1
14 18935 1 1 54 VAL CG2 C -9.375 8.512 -5.144 1.00 . A A . 54 VAL CG2 1 1
14 18936 1 1 54 VAL H H -6.752 8.693 -3.787 1.00 . A A . 54 VAL H 1 1
14 18937 1 1 54 VAL HA H -7.308 9.754 -6.421 1.00 . A A . 54 VAL HA 1 1
14 18938 1 1 54 VAL HB H -8.847 10.104 -3.845 1.00 . A A . 54 VAL HB 1 1
14 18939 1 1 54 VAL HG11 H -9.595 10.776 -6.687 1.00 . A A . 54 VAL HG11 1 1
14 18940 1 1 54 VAL HG12 H -9.278 11.927 -5.386 1.00 . A A . 54 VAL HG12 1 1
14 18941 1 1 54 VAL HG13 H -10.678 10.854 -5.296 1.00 . A A . 54 VAL HG13 1 1
14 18942 1 1 54 VAL HG21 H -9.313 8.276 -6.196 1.00 . A A . 54 VAL HG21 1 1
14 18943 1 1 54 VAL HG22 H -10.409 8.491 -4.831 1.00 . A A . 54 VAL HG22 1 1
14 18944 1 1 54 VAL HG23 H -8.811 7.787 -4.577 1.00 . A A . 54 VAL HG23 1 1
14 18945 1 1 54 VAL N N -6.506 8.992 -4.688 1.00 . A A . 54 VAL N 1 1
14 18946 1 1 54 VAL O O -6.532 12.106 -6.120 1.00 . A A . 54 VAL O 1 1
14 18947 1 1 55 CYS C C -4.865 13.383 -3.176 1.00 . A A . 55 CYS C 1 1
14 18948 1 1 55 CYS CA C -6.320 13.211 -3.621 1.00 . A A . 55 CYS CA 1 1
14 18949 1 1 55 CYS CB C -7.280 13.821 -2.589 1.00 . A A . 55 CYS CB 1 1
14 18950 1 1 55 CYS H H -6.790 11.188 -3.159 1.00 . A A . 55 CYS H 1 1
14 18951 1 1 55 CYS HA H -6.444 13.750 -4.549 1.00 . A A . 55 CYS HA 1 1
14 18952 1 1 55 CYS HB2 H -7.012 14.856 -2.438 1.00 . A A . 55 CYS HB2 1 1
14 18953 1 1 55 CYS HB3 H -8.280 13.772 -2.984 1.00 . A A . 55 CYS HB3 1 1
14 18954 1 1 55 CYS N N -6.668 11.817 -3.897 1.00 . A A . 55 CYS N 1 1
14 18955 1 1 55 CYS O O -4.388 14.508 -3.030 1.00 . A A . 55 CYS O 1 1
14 18956 1 1 55 CYS SG S -7.289 13.026 -0.961 1.00 . A A . 55 CYS SG 1 1
14 18957 1 1 56 GLY C C -2.515 12.742 -1.166 1.00 . A A . 56 GLY C 1 1
14 18958 1 1 56 GLY CA C -2.752 12.345 -2.607 1.00 . A A . 56 GLY CA 1 1
14 18959 1 1 56 GLY H H -4.597 11.400 -3.036 1.00 . A A . 56 GLY H 1 1
14 18960 1 1 56 GLY HA2 H -2.305 11.375 -2.777 1.00 . A A . 56 GLY HA2 1 1
14 18961 1 1 56 GLY HA3 H -2.273 13.069 -3.250 1.00 . A A . 56 GLY HA3 1 1
14 18962 1 1 56 GLY N N -4.163 12.277 -2.956 1.00 . A A . 56 GLY N 1 1
14 18963 1 1 56 GLY O O -1.372 12.907 -0.741 1.00 . A A . 56 GLY O 1 1
14 18964 1 1 57 LYS C C -3.454 12.051 1.882 1.00 . A A . 57 LYS C 1 1
14 18965 1 1 57 LYS CA C -3.490 13.284 0.988 1.00 . A A . 57 LYS CA 1 1
14 18966 1 1 57 LYS CB C -4.658 14.186 1.381 1.00 . A A . 57 LYS CB 1 1
14 18967 1 1 57 LYS CD C -5.943 16.300 0.960 1.00 . A A . 57 LYS CD 1 1
14 18968 1 1 57 LYS CE C -5.988 17.610 0.190 1.00 . A A . 57 LYS CE 1 1
14 18969 1 1 57 LYS CG C -4.728 15.472 0.577 1.00 . A A . 57 LYS CG 1 1
14 18970 1 1 57 LYS H H -4.476 12.762 -0.803 1.00 . A A . 57 LYS H 1 1
14 18971 1 1 57 LYS HA H -2.568 13.831 1.112 1.00 . A A . 57 LYS HA 1 1
14 18972 1 1 57 LYS HB2 H -5.578 13.644 1.237 1.00 . A A . 57 LYS HB2 1 1
14 18973 1 1 57 LYS HB3 H -4.562 14.444 2.425 1.00 . A A . 57 LYS HB3 1 1
14 18974 1 1 57 LYS HD2 H -6.835 15.733 0.740 1.00 . A A . 57 LYS HD2 1 1
14 18975 1 1 57 LYS HD3 H -5.902 16.513 2.016 1.00 . A A . 57 LYS HD3 1 1
14 18976 1 1 57 LYS HE2 H -5.097 18.175 0.417 1.00 . A A . 57 LYS HE2 1 1
14 18977 1 1 57 LYS HE3 H -6.013 17.391 -0.868 1.00 . A A . 57 LYS HE3 1 1
14 18978 1 1 57 LYS HG2 H -3.835 16.051 0.765 1.00 . A A . 57 LYS HG2 1 1
14 18979 1 1 57 LYS HG3 H -4.786 15.226 -0.473 1.00 . A A . 57 LYS HG3 1 1
14 18980 1 1 57 LYS HZ1 H -7.187 19.310 -0.007 1.00 . A A . 57 LYS HZ1 1 1
14 18981 1 1 57 LYS HZ2 H -7.165 18.665 1.556 1.00 . A A . 57 LYS HZ2 1 1
14 18982 1 1 57 LYS HZ3 H -8.051 17.898 0.339 1.00 . A A . 57 LYS HZ3 1 1
14 18983 1 1 57 LYS N N -3.593 12.900 -0.410 1.00 . A A . 57 LYS N 1 1
14 18984 1 1 57 LYS NZ N -7.180 18.427 0.544 1.00 . A A . 57 LYS NZ 1 1
14 18985 1 1 57 LYS O O -3.356 10.927 1.391 1.00 . A A . 57 LYS O 1 1
14 18986 1 1 58 GLU C C -4.604 10.164 3.890 1.00 . A A . 58 GLU C 1 1
14 18987 1 1 58 GLU CA C -3.508 11.191 4.163 1.00 . A A . 58 GLU CA 1 1
14 18988 1 1 58 GLU CB C -3.666 11.765 5.574 1.00 . A A . 58 GLU CB 1 1
14 18989 1 1 58 GLU CD C -3.833 11.308 8.047 1.00 . A A . 58 GLU CD 1 1
14 18990 1 1 58 GLU CG C -3.711 10.709 6.664 1.00 . A A . 58 GLU CG 1 1
14 18991 1 1 58 GLU H H -3.620 13.192 3.503 1.00 . A A . 58 GLU H 1 1
14 18992 1 1 58 GLU HA H -2.548 10.705 4.087 1.00 . A A . 58 GLU HA 1 1
14 18993 1 1 58 GLU HB2 H -2.835 12.423 5.776 1.00 . A A . 58 GLU HB2 1 1
14 18994 1 1 58 GLU HB3 H -4.582 12.334 5.617 1.00 . A A . 58 GLU HB3 1 1
14 18995 1 1 58 GLU HG2 H -4.561 10.066 6.492 1.00 . A A . 58 GLU HG2 1 1
14 18996 1 1 58 GLU HG3 H -2.803 10.125 6.621 1.00 . A A . 58 GLU HG3 1 1
14 18997 1 1 58 GLU N N -3.540 12.270 3.185 1.00 . A A . 58 GLU N 1 1
14 18998 1 1 58 GLU O O -5.764 10.518 3.668 1.00 . A A . 58 GLU O 1 1
14 18999 1 1 58 GLU OE1 O -2.812 11.387 8.761 1.00 . A A . 58 GLU OE1 1 1
14 19000 1 1 58 GLU OE2 O -4.952 11.711 8.421 1.00 . A A . 58 GLU OE2 1 1
14 19001 1 1 59 ALA C C -5.615 7.306 5.088 1.00 . A A . 59 ALA C 1 1
14 19002 1 1 59 ALA CA C -5.172 7.813 3.725 1.00 . A A . 59 ALA CA 1 1
14 19003 1 1 59 ALA CB C -4.563 6.681 2.923 1.00 . A A . 59 ALA CB 1 1
14 19004 1 1 59 ALA H H -3.266 8.686 3.962 1.00 . A A . 59 ALA H 1 1
14 19005 1 1 59 ALA HA H -6.030 8.188 3.188 1.00 . A A . 59 ALA HA 1 1
14 19006 1 1 59 ALA HB1 H -5.277 5.877 2.846 1.00 . A A . 59 ALA HB1 1 1
14 19007 1 1 59 ALA HB2 H -3.670 6.327 3.419 1.00 . A A . 59 ALA HB2 1 1
14 19008 1 1 59 ALA HB3 H -4.310 7.034 1.936 1.00 . A A . 59 ALA HB3 1 1
14 19009 1 1 59 ALA N N -4.220 8.898 3.874 1.00 . A A . 59 ALA N 1 1
14 19010 1 1 59 ALA O O -4.828 7.273 6.036 1.00 . A A . 59 ALA O 1 1
14 19011 1 1 60 ALA C C -7.699 4.932 6.366 1.00 . A A . 60 ALA C 1 1
14 19012 1 1 60 ALA CA C -7.426 6.427 6.432 1.00 . A A . 60 ALA CA 1 1
14 19013 1 1 60 ALA CB C -8.698 7.182 6.764 1.00 . A A . 60 ALA CB 1 1
14 19014 1 1 60 ALA H H -7.442 6.939 4.384 1.00 . A A . 60 ALA H 1 1
14 19015 1 1 60 ALA HA H -6.706 6.619 7.215 1.00 . A A . 60 ALA HA 1 1
14 19016 1 1 60 ALA HB1 H -9.034 6.906 7.751 1.00 . A A . 60 ALA HB1 1 1
14 19017 1 1 60 ALA HB2 H -9.463 6.935 6.042 1.00 . A A . 60 ALA HB2 1 1
14 19018 1 1 60 ALA HB3 H -8.504 8.243 6.735 1.00 . A A . 60 ALA HB3 1 1
14 19019 1 1 60 ALA N N -6.872 6.909 5.180 1.00 . A A . 60 ALA N 1 1
14 19020 1 1 60 ALA O O -7.592 4.225 7.365 1.00 . A A . 60 ALA O 1 1
14 19021 1 1 61 SER C C -7.427 2.494 3.889 1.00 . A A . 61 SER C 1 1
14 19022 1 1 61 SER CA C -8.326 3.047 4.987 1.00 . A A . 61 SER CA 1 1
14 19023 1 1 61 SER CB C -9.796 2.846 4.640 1.00 . A A . 61 SER CB 1 1
14 19024 1 1 61 SER H H -8.146 5.069 4.424 1.00 . A A . 61 SER H 1 1
14 19025 1 1 61 SER HA H -8.104 2.536 5.911 1.00 . A A . 61 SER HA 1 1
14 19026 1 1 61 SER HB2 H -9.967 1.812 4.393 1.00 . A A . 61 SER HB2 1 1
14 19027 1 1 61 SER HB3 H -10.406 3.118 5.485 1.00 . A A . 61 SER HB3 1 1
14 19028 1 1 61 SER HG H -9.451 3.668 2.897 1.00 . A A . 61 SER HG 1 1
14 19029 1 1 61 SER N N -8.059 4.458 5.185 1.00 . A A . 61 SER N 1 1
14 19030 1 1 61 SER O O -7.173 3.169 2.885 1.00 . A A . 61 SER O 1 1
14 19031 1 1 61 SER OG O -10.169 3.652 3.536 1.00 . A A . 61 SER OG 1 1
14 19032 1 1 62 PHE C C -6.509 -0.548 2.498 1.00 . A A . 62 PHE C 1 1
14 19033 1 1 62 PHE CA C -5.958 0.697 3.185 1.00 . A A . 62 PHE CA 1 1
14 19034 1 1 62 PHE CB C -4.705 0.331 3.990 1.00 . A A . 62 PHE CB 1 1
14 19035 1 1 62 PHE CD1 C -4.416 0.998 6.393 1.00 . A A . 62 PHE CD1 1 1
14 19036 1 1 62 PHE CD2 C -3.984 2.631 4.712 1.00 . A A . 62 PHE CD2 1 1
14 19037 1 1 62 PHE CE1 C -4.112 1.922 7.373 1.00 . A A . 62 PHE CE1 1 1
14 19038 1 1 62 PHE CE2 C -3.679 3.559 5.689 1.00 . A A . 62 PHE CE2 1 1
14 19039 1 1 62 PHE CG C -4.354 1.340 5.051 1.00 . A A . 62 PHE CG 1 1
14 19040 1 1 62 PHE CZ C -3.744 3.205 7.020 1.00 . A A . 62 PHE CZ 1 1
14 19041 1 1 62 PHE H H -7.282 0.740 4.833 1.00 . A A . 62 PHE H 1 1
14 19042 1 1 62 PHE HA H -5.703 1.436 2.438 1.00 . A A . 62 PHE HA 1 1
14 19043 1 1 62 PHE HB2 H -4.869 -0.620 4.482 1.00 . A A . 62 PHE HB2 1 1
14 19044 1 1 62 PHE HB3 H -3.860 0.244 3.316 1.00 . A A . 62 PHE HB3 1 1
14 19045 1 1 62 PHE HD1 H -4.704 -0.005 6.671 1.00 . A A . 62 PHE HD1 1 1
14 19046 1 1 62 PHE HD2 H -3.931 2.911 3.672 1.00 . A A . 62 PHE HD2 1 1
14 19047 1 1 62 PHE HE1 H -4.165 1.642 8.415 1.00 . A A . 62 PHE HE1 1 1
14 19048 1 1 62 PHE HE2 H -3.395 4.562 5.410 1.00 . A A . 62 PHE HE2 1 1
14 19049 1 1 62 PHE HZ H -3.507 3.930 7.785 1.00 . A A . 62 PHE HZ 1 1
14 19050 1 1 62 PHE N N -6.952 1.274 4.077 1.00 . A A . 62 PHE N 1 1
14 19051 1 1 62 PHE O O -7.084 -1.416 3.154 1.00 . A A . 62 PHE O 1 1
14 19052 1 1 63 CYS C C -5.742 -2.950 0.768 1.00 . A A . 63 CYS C 1 1
14 19053 1 1 63 CYS CA C -6.737 -1.839 0.459 1.00 . A A . 63 CYS CA 1 1
14 19054 1 1 63 CYS CB C -6.804 -1.597 -1.052 1.00 . A A . 63 CYS CB 1 1
14 19055 1 1 63 CYS H H -5.982 0.127 0.686 1.00 . A A . 63 CYS H 1 1
14 19056 1 1 63 CYS HA H -7.713 -2.141 0.810 1.00 . A A . 63 CYS HA 1 1
14 19057 1 1 63 CYS HB2 H -7.363 -0.693 -1.245 1.00 . A A . 63 CYS HB2 1 1
14 19058 1 1 63 CYS HB3 H -5.801 -1.486 -1.439 1.00 . A A . 63 CYS HB3 1 1
14 19059 1 1 63 CYS N N -6.354 -0.632 1.179 1.00 . A A . 63 CYS N 1 1
14 19060 1 1 63 CYS O O -4.536 -2.777 0.597 1.00 . A A . 63 CYS O 1 1
14 19061 1 1 63 CYS SG S -7.600 -2.941 -1.965 1.00 . A A . 63 CYS SG 1 1
14 19062 1 1 64 GLU C C -5.049 -6.084 0.418 1.00 . A A . 64 GLU C 1 1
14 19063 1 1 64 GLU CA C -5.391 -5.200 1.612 1.00 . A A . 64 GLU CA 1 1
14 19064 1 1 64 GLU CB C -6.069 -6.039 2.696 1.00 . A A . 64 GLU CB 1 1
14 19065 1 1 64 GLU CD C -6.990 -6.143 5.042 1.00 . A A . 64 GLU CD 1 1
14 19066 1 1 64 GLU CG C -6.341 -5.276 3.984 1.00 . A A . 64 GLU CG 1 1
14 19067 1 1 64 GLU H H -7.227 -4.186 1.278 1.00 . A A . 64 GLU H 1 1
14 19068 1 1 64 GLU HA H -4.478 -4.785 2.010 1.00 . A A . 64 GLU HA 1 1
14 19069 1 1 64 GLU HB2 H -7.009 -6.402 2.313 1.00 . A A . 64 GLU HB2 1 1
14 19070 1 1 64 GLU HB3 H -5.436 -6.883 2.928 1.00 . A A . 64 GLU HB3 1 1
14 19071 1 1 64 GLU HG2 H -5.408 -4.900 4.375 1.00 . A A . 64 GLU HG2 1 1
14 19072 1 1 64 GLU HG3 H -6.998 -4.448 3.767 1.00 . A A . 64 GLU HG3 1 1
14 19073 1 1 64 GLU N N -6.248 -4.089 1.215 1.00 . A A . 64 GLU N 1 1
14 19074 1 1 64 GLU O O -4.491 -7.169 0.580 1.00 . A A . 64 GLU O 1 1
14 19075 1 1 64 GLU OE1 O -6.260 -6.880 5.741 1.00 . A A . 64 GLU OE1 1 1
14 19076 1 1 64 GLU OE2 O -8.231 -6.087 5.188 1.00 . A A . 64 GLU OE2 1 1
14 19077 1 1 65 MET C C -4.133 -5.635 -2.905 1.00 . A A . 65 MET C 1 1
14 19078 1 1 65 MET CA C -5.096 -6.384 -1.990 1.00 . A A . 65 MET CA 1 1
14 19079 1 1 65 MET CB C -6.377 -6.703 -2.762 1.00 . A A . 65 MET CB 1 1
14 19080 1 1 65 MET CE C -9.629 -9.191 -1.938 1.00 . A A . 65 MET CE 1 1
14 19081 1 1 65 MET CG C -7.328 -7.639 -2.032 1.00 . A A . 65 MET CG 1 1
14 19082 1 1 65 MET H H -5.864 -4.770 -0.845 1.00 . A A . 65 MET H 1 1
14 19083 1 1 65 MET HA H -4.632 -7.312 -1.690 1.00 . A A . 65 MET HA 1 1
14 19084 1 1 65 MET HB2 H -6.900 -5.778 -2.966 1.00 . A A . 65 MET HB2 1 1
14 19085 1 1 65 MET HB3 H -6.103 -7.167 -3.702 1.00 . A A . 65 MET HB3 1 1
14 19086 1 1 65 MET HE1 H -9.010 -10.072 -1.867 1.00 . A A . 65 MET HE1 1 1
14 19087 1 1 65 MET HE2 H -10.584 -9.457 -2.365 1.00 . A A . 65 MET HE2 1 1
14 19088 1 1 65 MET HE3 H -9.778 -8.775 -0.952 1.00 . A A . 65 MET HE3 1 1
14 19089 1 1 65 MET HG2 H -6.821 -8.571 -1.841 1.00 . A A . 65 MET HG2 1 1
14 19090 1 1 65 MET HG3 H -7.611 -7.184 -1.093 1.00 . A A . 65 MET HG3 1 1
14 19091 1 1 65 MET N N -5.392 -5.626 -0.779 1.00 . A A . 65 MET N 1 1
14 19092 1 1 65 MET O O -3.605 -6.212 -3.854 1.00 . A A . 65 MET O 1 1
14 19093 1 1 65 MET SD S -8.824 -7.979 -2.983 1.00 . A A . 65 MET SD 1 1
14 19094 1 1 66 CYS C C -2.575 -2.298 -2.738 1.00 . A A . 66 CYS C 1 1
14 19095 1 1 66 CYS CA C -3.040 -3.550 -3.485 1.00 . A A . 66 CYS CA 1 1
14 19096 1 1 66 CYS CB C -3.813 -3.153 -4.746 1.00 . A A . 66 CYS CB 1 1
14 19097 1 1 66 CYS H H -4.269 -3.954 -1.813 1.00 . A A . 66 CYS H 1 1
14 19098 1 1 66 CYS HA H -2.180 -4.143 -3.758 1.00 . A A . 66 CYS HA 1 1
14 19099 1 1 66 CYS HB2 H -3.117 -2.795 -5.489 1.00 . A A . 66 CYS HB2 1 1
14 19100 1 1 66 CYS HB3 H -4.328 -4.021 -5.132 1.00 . A A . 66 CYS HB3 1 1
14 19101 1 1 66 CYS N N -3.892 -4.358 -2.624 1.00 . A A . 66 CYS N 1 1
14 19102 1 1 66 CYS O O -3.133 -1.960 -1.697 1.00 . A A . 66 CYS O 1 1
14 19103 1 1 66 CYS SG S -5.043 -1.858 -4.477 1.00 . A A . 66 CYS SG 1 1
14 19104 1 1 67 PRO C C -1.916 0.833 -2.695 1.00 . A A . 67 PRO C 1 1
14 19105 1 1 67 PRO CA C -0.995 -0.389 -2.614 1.00 . A A . 67 PRO CA 1 1
14 19106 1 1 67 PRO CB C 0.304 -0.113 -3.397 1.00 . A A . 67 PRO CB 1 1
14 19107 1 1 67 PRO CD C -0.832 -1.891 -4.509 1.00 . A A . 67 PRO CD 1 1
14 19108 1 1 67 PRO CG C 0.531 -1.325 -4.233 1.00 . A A . 67 PRO CG 1 1
14 19109 1 1 67 PRO HA H -0.755 -0.585 -1.579 1.00 . A A . 67 PRO HA 1 1
14 19110 1 1 67 PRO HB2 H 0.174 0.768 -4.011 1.00 . A A . 67 PRO HB2 1 1
14 19111 1 1 67 PRO HB3 H 1.118 0.047 -2.706 1.00 . A A . 67 PRO HB3 1 1
14 19112 1 1 67 PRO HD2 H -1.291 -1.392 -5.356 1.00 . A A . 67 PRO HD2 1 1
14 19113 1 1 67 PRO HD3 H -0.778 -2.959 -4.676 1.00 . A A . 67 PRO HD3 1 1
14 19114 1 1 67 PRO HG2 H 1.028 -1.051 -5.154 1.00 . A A . 67 PRO HG2 1 1
14 19115 1 1 67 PRO HG3 H 1.129 -2.038 -3.684 1.00 . A A . 67 PRO HG3 1 1
14 19116 1 1 67 PRO N N -1.551 -1.586 -3.263 1.00 . A A . 67 PRO N 1 1
14 19117 1 1 67 PRO O O -1.507 1.945 -2.357 1.00 . A A . 67 PRO O 1 1
14 19118 1 1 68 SER C C -4.839 1.966 -1.963 1.00 . A A . 68 SER C 1 1
14 19119 1 1 68 SER CA C -4.100 1.727 -3.277 1.00 . A A . 68 SER CA 1 1
14 19120 1 1 68 SER CB C -5.104 1.433 -4.392 1.00 . A A . 68 SER CB 1 1
14 19121 1 1 68 SER H H -3.429 -0.273 -3.393 1.00 . A A . 68 SER H 1 1
14 19122 1 1 68 SER HA H -3.546 2.617 -3.531 1.00 . A A . 68 SER HA 1 1
14 19123 1 1 68 SER HB2 H -5.728 0.596 -4.105 1.00 . A A . 68 SER HB2 1 1
14 19124 1 1 68 SER HB3 H -5.724 2.302 -4.553 1.00 . A A . 68 SER HB3 1 1
14 19125 1 1 68 SER HG H -5.044 0.658 -6.197 1.00 . A A . 68 SER HG 1 1
14 19126 1 1 68 SER N N -3.150 0.632 -3.145 1.00 . A A . 68 SER N 1 1
14 19127 1 1 68 SER O O -5.622 1.128 -1.512 1.00 . A A . 68 SER O 1 1
14 19128 1 1 68 SER OG O -4.437 1.117 -5.603 1.00 . A A . 68 SER OG 1 1
14 19129 1 1 69 SER C C -6.065 4.760 -0.354 1.00 . A A . 69 SER C 1 1
14 19130 1 1 69 SER CA C -5.254 3.489 -0.127 1.00 . A A . 69 SER CA 1 1
14 19131 1 1 69 SER CB C -4.222 3.678 0.985 1.00 . A A . 69 SER CB 1 1
14 19132 1 1 69 SER H H -3.917 3.717 -1.741 1.00 . A A . 69 SER H 1 1
14 19133 1 1 69 SER HA H -5.928 2.689 0.144 1.00 . A A . 69 SER HA 1 1
14 19134 1 1 69 SER HB2 H -4.682 4.189 1.816 1.00 . A A . 69 SER HB2 1 1
14 19135 1 1 69 SER HB3 H -3.862 2.711 1.313 1.00 . A A . 69 SER HB3 1 1
14 19136 1 1 69 SER HG H -3.426 5.185 -0.004 1.00 . A A . 69 SER HG 1 1
14 19137 1 1 69 SER N N -4.581 3.107 -1.354 1.00 . A A . 69 SER N 1 1
14 19138 1 1 69 SER O O -5.821 5.491 -1.316 1.00 . A A . 69 SER O 1 1
14 19139 1 1 69 SER OG O -3.117 4.443 0.532 1.00 . A A . 69 SER OG 1 1
14 19140 1 1 70 PHE C C -8.186 6.894 1.624 1.00 . A A . 70 PHE C 1 1
14 19141 1 1 70 PHE CA C -7.937 6.155 0.316 1.00 . A A . 70 PHE CA 1 1
14 19142 1 1 70 PHE CB C -9.273 5.675 -0.262 1.00 . A A . 70 PHE CB 1 1
14 19143 1 1 70 PHE CD1 C -8.858 5.630 -2.733 1.00 . A A . 70 PHE CD1 1 1
14 19144 1 1 70 PHE CD2 C -9.325 3.569 -1.630 1.00 . A A . 70 PHE CD2 1 1
14 19145 1 1 70 PHE CE1 C -8.745 4.964 -3.938 1.00 . A A . 70 PHE CE1 1 1
14 19146 1 1 70 PHE CE2 C -9.212 2.897 -2.831 1.00 . A A . 70 PHE CE2 1 1
14 19147 1 1 70 PHE CG C -9.150 4.942 -1.568 1.00 . A A . 70 PHE CG 1 1
14 19148 1 1 70 PHE CZ C -8.921 3.578 -3.979 1.00 . A A . 70 PHE CZ 1 1
14 19149 1 1 70 PHE H H -7.135 4.466 1.314 1.00 . A A . 70 PHE H 1 1
14 19150 1 1 70 PHE HA H -7.473 6.833 -0.386 1.00 . A A . 70 PHE HA 1 1
14 19151 1 1 70 PHE HB2 H -9.740 5.008 0.448 1.00 . A A . 70 PHE HB2 1 1
14 19152 1 1 70 PHE HB3 H -9.914 6.532 -0.422 1.00 . A A . 70 PHE HB3 1 1
14 19153 1 1 70 PHE HD1 H -8.720 6.700 -2.693 1.00 . A A . 70 PHE HD1 1 1
14 19154 1 1 70 PHE HD2 H -9.551 3.023 -0.726 1.00 . A A . 70 PHE HD2 1 1
14 19155 1 1 70 PHE HE1 H -8.518 5.513 -4.839 1.00 . A A . 70 PHE HE1 1 1
14 19156 1 1 70 PHE HE2 H -9.352 1.826 -2.867 1.00 . A A . 70 PHE HE2 1 1
14 19157 1 1 70 PHE HZ H -8.833 3.049 -4.915 1.00 . A A . 70 PHE HZ 1 1
14 19158 1 1 70 PHE N N -7.034 5.027 0.514 1.00 . A A . 70 PHE N 1 1
14 19159 1 1 70 PHE O O -8.094 6.313 2.707 1.00 . A A . 70 PHE O 1 1
14 19160 1 1 71 CYS C C -10.249 8.728 3.120 1.00 . A A . 71 CYS C 1 1
14 19161 1 1 71 CYS CA C -8.816 8.998 2.673 1.00 . A A . 71 CYS CA 1 1
14 19162 1 1 71 CYS CB C -8.635 10.484 2.346 1.00 . A A . 71 CYS CB 1 1
14 19163 1 1 71 CYS H H -8.510 8.588 0.622 1.00 . A A . 71 CYS H 1 1
14 19164 1 1 71 CYS HA H -8.144 8.725 3.473 1.00 . A A . 71 CYS HA 1 1
14 19165 1 1 71 CYS HB2 H -8.743 11.061 3.251 1.00 . A A . 71 CYS HB2 1 1
14 19166 1 1 71 CYS HB3 H -7.644 10.636 1.943 1.00 . A A . 71 CYS HB3 1 1
14 19167 1 1 71 CYS N N -8.496 8.181 1.512 1.00 . A A . 71 CYS N 1 1
14 19168 1 1 71 CYS O O -10.965 7.984 2.454 1.00 . A A . 71 CYS O 1 1
14 19169 1 1 71 CYS SG S -9.821 11.126 1.142 1.00 . A A . 71 CYS SG 1 1
14 19170 1 1 72 LYS C C -13.088 9.498 3.714 1.00 . A A . 72 LYS C 1 1
14 19171 1 1 72 LYS CA C -12.020 9.109 4.739 1.00 . A A . 72 LYS CA 1 1
14 19172 1 1 72 LYS CB C -12.216 9.878 6.044 1.00 . A A . 72 LYS CB 1 1
14 19173 1 1 72 LYS CD C -11.410 10.248 8.403 1.00 . A A . 72 LYS CD 1 1
14 19174 1 1 72 LYS CE C -10.392 9.815 9.445 1.00 . A A . 72 LYS CE 1 1
14 19175 1 1 72 LYS CG C -11.294 9.403 7.151 1.00 . A A . 72 LYS CG 1 1
14 19176 1 1 72 LYS H H -10.073 9.955 4.686 1.00 . A A . 72 LYS H 1 1
14 19177 1 1 72 LYS HA H -12.115 8.056 4.945 1.00 . A A . 72 LYS HA 1 1
14 19178 1 1 72 LYS HB2 H -12.024 10.924 5.866 1.00 . A A . 72 LYS HB2 1 1
14 19179 1 1 72 LYS HB3 H -13.236 9.755 6.374 1.00 . A A . 72 LYS HB3 1 1
14 19180 1 1 72 LYS HD2 H -11.235 11.282 8.148 1.00 . A A . 72 LYS HD2 1 1
14 19181 1 1 72 LYS HD3 H -12.403 10.136 8.813 1.00 . A A . 72 LYS HD3 1 1
14 19182 1 1 72 LYS HE2 H -10.596 8.791 9.721 1.00 . A A . 72 LYS HE2 1 1
14 19183 1 1 72 LYS HE3 H -9.407 9.878 9.010 1.00 . A A . 72 LYS HE3 1 1
14 19184 1 1 72 LYS HG2 H -11.544 8.383 7.399 1.00 . A A . 72 LYS HG2 1 1
14 19185 1 1 72 LYS HG3 H -10.276 9.444 6.796 1.00 . A A . 72 LYS HG3 1 1
14 19186 1 1 72 LYS HZ1 H -9.676 10.390 11.316 1.00 . A A . 72 LYS HZ1 1 1
14 19187 1 1 72 LYS HZ2 H -11.350 10.544 11.145 1.00 . A A . 72 LYS HZ2 1 1
14 19188 1 1 72 LYS HZ3 H -10.322 11.663 10.409 1.00 . A A . 72 LYS HZ3 1 1
14 19189 1 1 72 LYS N N -10.675 9.334 4.217 1.00 . A A . 72 LYS N 1 1
14 19190 1 1 72 LYS NZ N -10.439 10.662 10.663 1.00 . A A . 72 LYS NZ 1 1
14 19191 1 1 72 LYS O O -14.154 8.882 3.645 1.00 . A A . 72 LYS O 1 1
14 19192 1 1 73 GLN C C -13.747 9.973 0.692 1.00 . A A . 73 GLN C 1 1
14 19193 1 1 73 GLN CA C -13.702 10.950 1.859 1.00 . A A . 73 GLN CA 1 1
14 19194 1 1 73 GLN CB C -13.295 12.332 1.348 1.00 . A A . 73 GLN CB 1 1
14 19195 1 1 73 GLN CD C -15.182 13.601 2.449 1.00 . A A . 73 GLN CD 1 1
14 19196 1 1 73 GLN CG C -13.680 13.471 2.278 1.00 . A A . 73 GLN CG 1 1
14 19197 1 1 73 GLN H H -11.918 10.950 3.003 1.00 . A A . 73 GLN H 1 1
14 19198 1 1 73 GLN HA H -14.685 11.017 2.292 1.00 . A A . 73 GLN HA 1 1
14 19199 1 1 73 GLN HB2 H -12.225 12.348 1.220 1.00 . A A . 73 GLN HB2 1 1
14 19200 1 1 73 GLN HB3 H -13.766 12.500 0.390 1.00 . A A . 73 GLN HB3 1 1
14 19201 1 1 73 GLN HE21 H -15.127 12.456 4.069 1.00 . A A . 73 GLN HE21 1 1
14 19202 1 1 73 GLN HE22 H -16.690 13.036 3.610 1.00 . A A . 73 GLN HE22 1 1
14 19203 1 1 73 GLN HG2 H -13.240 13.288 3.246 1.00 . A A . 73 GLN HG2 1 1
14 19204 1 1 73 GLN HG3 H -13.293 14.396 1.875 1.00 . A A . 73 GLN HG3 1 1
14 19205 1 1 73 GLN N N -12.786 10.500 2.900 1.00 . A A . 73 GLN N 1 1
14 19206 1 1 73 GLN NE2 N -15.721 12.968 3.477 1.00 . A A . 73 GLN NE2 1 1
14 19207 1 1 73 GLN O O -14.820 9.531 0.280 1.00 . A A . 73 GLN O 1 1
14 19208 1 1 73 GLN OE1 O -15.851 14.284 1.672 1.00 . A A . 73 GLN OE1 1 1
14 19209 1 1 74 HIS C C -12.461 7.343 -0.787 1.00 . A A . 74 HIS C 1 1
14 19210 1 1 74 HIS CA C -12.501 8.843 -1.055 1.00 . A A . 74 HIS CA 1 1
14 19211 1 1 74 HIS CB C -11.280 9.266 -1.886 1.00 . A A . 74 HIS CB 1 1
14 19212 1 1 74 HIS CD2 C -12.405 11.411 -2.745 1.00 . A A . 74 HIS CD2 1 1
14 19213 1 1 74 HIS CE1 C -10.652 12.697 -2.722 1.00 . A A . 74 HIS CE1 1 1
14 19214 1 1 74 HIS CG C -11.337 10.696 -2.328 1.00 . A A . 74 HIS CG 1 1
14 19215 1 1 74 HIS H H -11.755 9.885 0.640 1.00 . A A . 74 HIS H 1 1
14 19216 1 1 74 HIS HA H -13.392 9.061 -1.625 1.00 . A A . 74 HIS HA 1 1
14 19217 1 1 74 HIS HB2 H -10.382 9.136 -1.296 1.00 . A A . 74 HIS HB2 1 1
14 19218 1 1 74 HIS HB3 H -11.222 8.645 -2.770 1.00 . A A . 74 HIS HB3 1 1
14 19219 1 1 74 HIS HD2 H -13.409 11.045 -2.873 1.00 . A A . 74 HIS HD2 1 1
14 19220 1 1 74 HIS HE1 H -10.029 13.568 -2.810 1.00 . A A . 74 HIS HE1 1 1
14 19221 1 1 74 HIS HE2 H -12.538 13.476 -3.107 1.00 . A A . 74 HIS HE2 1 1
14 19222 1 1 74 HIS N N -12.580 9.620 0.179 1.00 . A A . 74 HIS N 1 1
14 19223 1 1 74 HIS ND1 N -10.228 11.510 -2.324 1.00 . A A . 74 HIS ND1 1 1
14 19224 1 1 74 HIS NE2 N -11.965 12.684 -2.990 1.00 . A A . 74 HIS NE2 1 1
14 19225 1 1 74 HIS O O -12.154 6.560 -1.681 1.00 . A A . 74 HIS O 1 1
14 19226 1 1 75 ARG C C -14.260 5.008 0.609 1.00 . A A . 75 ARG C 1 1
14 19227 1 1 75 ARG CA C -12.836 5.523 0.771 1.00 . A A . 75 ARG CA 1 1
14 19228 1 1 75 ARG CB C -12.351 5.252 2.198 1.00 . A A . 75 ARG CB 1 1
14 19229 1 1 75 ARG CD C -12.752 5.514 4.668 1.00 . A A . 75 ARG CD 1 1
14 19230 1 1 75 ARG CG C -13.280 5.787 3.271 1.00 . A A . 75 ARG CG 1 1
14 19231 1 1 75 ARG CZ C -13.327 6.210 6.969 1.00 . A A . 75 ARG CZ 1 1
14 19232 1 1 75 ARG H H -12.900 7.611 1.143 1.00 . A A . 75 ARG H 1 1
14 19233 1 1 75 ARG HA H -12.201 4.993 0.081 1.00 . A A . 75 ARG HA 1 1
14 19234 1 1 75 ARG HB2 H -12.257 4.186 2.335 1.00 . A A . 75 ARG HB2 1 1
14 19235 1 1 75 ARG HB3 H -11.382 5.711 2.331 1.00 . A A . 75 ARG HB3 1 1
14 19236 1 1 75 ARG HD2 H -12.660 4.449 4.804 1.00 . A A . 75 ARG HD2 1 1
14 19237 1 1 75 ARG HD3 H -11.781 5.974 4.775 1.00 . A A . 75 ARG HD3 1 1
14 19238 1 1 75 ARG HE H -14.557 6.321 5.386 1.00 . A A . 75 ARG HE 1 1
14 19239 1 1 75 ARG HG2 H -13.389 6.851 3.140 1.00 . A A . 75 ARG HG2 1 1
14 19240 1 1 75 ARG HG3 H -14.245 5.310 3.164 1.00 . A A . 75 ARG HG3 1 1
14 19241 1 1 75 ARG HH11 H -11.476 5.406 6.787 1.00 . A A . 75 ARG HH11 1 1
14 19242 1 1 75 ARG HH12 H -11.900 5.932 8.384 1.00 . A A . 75 ARG HH12 1 1
14 19243 1 1 75 ARG HH21 H -15.102 7.035 7.489 1.00 . A A . 75 ARG HH21 1 1
14 19244 1 1 75 ARG HH22 H -13.952 6.868 8.778 1.00 . A A . 75 ARG HH22 1 1
14 19245 1 1 75 ARG N N -12.757 6.943 0.442 1.00 . A A . 75 ARG N 1 1
14 19246 1 1 75 ARG NE N -13.651 6.052 5.686 1.00 . A A . 75 ARG NE 1 1
14 19247 1 1 75 ARG NH1 N -12.138 5.821 7.413 1.00 . A A . 75 ARG NH1 1 1
14 19248 1 1 75 ARG NH2 N -14.197 6.744 7.812 1.00 . A A . 75 ARG NH2 1 1
14 19249 1 1 75 ARG O O -14.472 3.838 0.289 1.00 . A A . 75 ARG O 1 1
14 19250 1 1 76 GLU C C -17.020 5.077 -0.634 1.00 . A A . 76 GLU C 1 1
14 19251 1 1 76 GLU CA C -16.631 5.490 0.778 1.00 . A A . 76 GLU CA 1 1
14 19252 1 1 76 GLU CB C -17.529 6.631 1.254 1.00 . A A . 76 GLU CB 1 1
14 19253 1 1 76 GLU CD C -17.199 6.042 3.699 1.00 . A A . 76 GLU CD 1 1
14 19254 1 1 76 GLU CG C -17.199 7.136 2.652 1.00 . A A . 76 GLU CG 1 1
14 19255 1 1 76 GLU H H -15.009 6.827 0.978 1.00 . A A . 76 GLU H 1 1
14 19256 1 1 76 GLU HA H -16.751 4.648 1.440 1.00 . A A . 76 GLU HA 1 1
14 19257 1 1 76 GLU HB2 H -17.427 7.457 0.567 1.00 . A A . 76 GLU HB2 1 1
14 19258 1 1 76 GLU HB3 H -18.555 6.294 1.246 1.00 . A A . 76 GLU HB3 1 1
14 19259 1 1 76 GLU HG2 H -16.219 7.585 2.633 1.00 . A A . 76 GLU HG2 1 1
14 19260 1 1 76 GLU HG3 H -17.928 7.881 2.934 1.00 . A A . 76 GLU HG3 1 1
14 19261 1 1 76 GLU N N -15.234 5.888 0.815 1.00 . A A . 76 GLU N 1 1
14 19262 1 1 76 GLU O O -16.840 5.842 -1.581 1.00 . A A . 76 GLU O 1 1
14 19263 1 1 76 GLU OE1 O -18.107 5.183 3.665 1.00 . A A . 76 GLU OE1 1 1
14 19264 1 1 76 GLU OE2 O -16.296 6.028 4.562 1.00 . A A . 76 GLU OE2 1 1
14 19265 1 1 77 GLY C C -16.736 2.902 -2.920 1.00 . A A . 77 GLY C 1 1
14 19266 1 1 77 GLY CA C -17.918 3.365 -2.083 1.00 . A A . 77 GLY CA 1 1
14 19267 1 1 77 GLY H H -17.644 3.289 0.017 1.00 . A A . 77 GLY H 1 1
14 19268 1 1 77 GLY HA2 H -18.596 2.535 -1.951 1.00 . A A . 77 GLY HA2 1 1
14 19269 1 1 77 GLY HA3 H -18.432 4.157 -2.612 1.00 . A A . 77 GLY HA3 1 1
14 19270 1 1 77 GLY N N -17.527 3.860 -0.775 1.00 . A A . 77 GLY N 1 1
14 19271 1 1 77 GLY O O -16.914 2.209 -3.922 1.00 . A A . 77 GLY O 1 1
14 19272 1 1 78 MET C C -13.651 1.707 -2.599 1.00 . A A . 78 MET C 1 1
14 19273 1 1 78 MET CA C -14.326 2.906 -3.249 1.00 . A A . 78 MET CA 1 1
14 19274 1 1 78 MET CB C -13.340 4.078 -3.333 1.00 . A A . 78 MET CB 1 1
14 19275 1 1 78 MET CE C -14.792 6.406 -6.477 1.00 . A A . 78 MET CE 1 1
14 19276 1 1 78 MET CG C -13.860 5.264 -4.136 1.00 . A A . 78 MET CG 1 1
14 19277 1 1 78 MET H H -15.451 3.835 -1.709 1.00 . A A . 78 MET H 1 1
14 19278 1 1 78 MET HA H -14.628 2.628 -4.251 1.00 . A A . 78 MET HA 1 1
14 19279 1 1 78 MET HB2 H -13.112 4.417 -2.331 1.00 . A A . 78 MET HB2 1 1
14 19280 1 1 78 MET HB3 H -12.428 3.728 -3.798 1.00 . A A . 78 MET HB3 1 1
14 19281 1 1 78 MET HE1 H -13.995 7.129 -6.390 1.00 . A A . 78 MET HE1 1 1
14 19282 1 1 78 MET HE2 H -15.646 6.740 -5.907 1.00 . A A . 78 MET HE2 1 1
14 19283 1 1 78 MET HE3 H -15.071 6.299 -7.515 1.00 . A A . 78 MET HE3 1 1
14 19284 1 1 78 MET HG2 H -14.760 5.637 -3.669 1.00 . A A . 78 MET HG2 1 1
14 19285 1 1 78 MET HG3 H -13.109 6.044 -4.138 1.00 . A A . 78 MET HG3 1 1
14 19286 1 1 78 MET N N -15.531 3.284 -2.517 1.00 . A A . 78 MET N 1 1
14 19287 1 1 78 MET O O -13.124 0.835 -3.288 1.00 . A A . 78 MET O 1 1
14 19288 1 1 78 MET SD S -14.235 4.826 -5.843 1.00 . A A . 78 MET SD 1 1
14 19289 1 1 79 LEU C C -14.228 -0.151 0.220 1.00 . A A . 79 LEU C 1 1
14 19290 1 1 79 LEU CA C -13.108 0.540 -0.549 1.00 . A A . 79 LEU CA 1 1
14 19291 1 1 79 LEU CB C -12.016 1.027 0.411 1.00 . A A . 79 LEU CB 1 1
14 19292 1 1 79 LEU CD1 C -10.298 -0.742 -0.074 1.00 . A A . 79 LEU CD1 1 1
14 19293 1 1 79 LEU CD2 C -10.193 0.550 2.048 1.00 . A A . 79 LEU CD2 1 1
14 19294 1 1 79 LEU CG C -11.114 -0.055 1.007 1.00 . A A . 79 LEU CG 1 1
14 19295 1 1 79 LEU H H -14.033 2.425 -0.767 1.00 . A A . 79 LEU H 1 1
14 19296 1 1 79 LEU HA H -12.684 -0.150 -1.262 1.00 . A A . 79 LEU HA 1 1
14 19297 1 1 79 LEU HB2 H -11.390 1.733 -0.118 1.00 . A A . 79 LEU HB2 1 1
14 19298 1 1 79 LEU HB3 H -12.499 1.545 1.228 1.00 . A A . 79 LEU HB3 1 1
14 19299 1 1 79 LEU HD11 H -9.651 -1.478 0.378 1.00 . A A . 79 LEU HD11 1 1
14 19300 1 1 79 LEU HD12 H -9.701 -0.010 -0.595 1.00 . A A . 79 LEU HD12 1 1
14 19301 1 1 79 LEU HD13 H -10.961 -1.229 -0.772 1.00 . A A . 79 LEU HD13 1 1
14 19302 1 1 79 LEU HD21 H -10.776 0.878 2.894 1.00 . A A . 79 LEU HD21 1 1
14 19303 1 1 79 LEU HD22 H -9.673 1.397 1.619 1.00 . A A . 79 LEU HD22 1 1
14 19304 1 1 79 LEU HD23 H -9.471 -0.187 2.369 1.00 . A A . 79 LEU HD23 1 1
14 19305 1 1 79 LEU HG H -11.724 -0.802 1.493 1.00 . A A . 79 LEU HG 1 1
14 19306 1 1 79 LEU N N -13.654 1.672 -1.273 1.00 . A A . 79 LEU N 1 1
14 19307 1 1 79 LEU O O -15.091 0.511 0.801 1.00 . A A . 79 LEU O 1 1
14 19308 1 1 80 PHE C C -14.650 -3.558 1.409 1.00 . A A . 80 PHE C 1 1
14 19309 1 1 80 PHE CA C -15.240 -2.255 0.894 1.00 . A A . 80 PHE CA 1 1
14 19310 1 1 80 PHE CB C -16.402 -2.534 -0.079 1.00 . A A . 80 PHE CB 1 1
14 19311 1 1 80 PHE CD1 C -15.689 -2.422 -2.495 1.00 . A A . 80 PHE CD1 1 1
14 19312 1 1 80 PHE CD2 C -15.885 -4.570 -1.472 1.00 . A A . 80 PHE CD2 1 1
14 19313 1 1 80 PHE CE1 C -15.308 -3.022 -3.680 1.00 . A A . 80 PHE CE1 1 1
14 19314 1 1 80 PHE CE2 C -15.505 -5.169 -2.656 1.00 . A A . 80 PHE CE2 1 1
14 19315 1 1 80 PHE CG C -15.983 -3.188 -1.375 1.00 . A A . 80 PHE CG 1 1
14 19316 1 1 80 PHE CZ C -15.209 -4.389 -3.762 1.00 . A A . 80 PHE CZ 1 1
14 19317 1 1 80 PHE H H -13.485 -1.947 -0.235 1.00 . A A . 80 PHE H 1 1
14 19318 1 1 80 PHE HA H -15.608 -1.681 1.733 1.00 . A A . 80 PHE HA 1 1
14 19319 1 1 80 PHE HB2 H -17.116 -3.185 0.403 1.00 . A A . 80 PHE HB2 1 1
14 19320 1 1 80 PHE HB3 H -16.888 -1.599 -0.319 1.00 . A A . 80 PHE HB3 1 1
14 19321 1 1 80 PHE HD1 H -15.759 -1.347 -2.438 1.00 . A A . 80 PHE HD1 1 1
14 19322 1 1 80 PHE HD2 H -16.107 -5.182 -0.610 1.00 . A A . 80 PHE HD2 1 1
14 19323 1 1 80 PHE HE1 H -15.080 -2.416 -4.544 1.00 . A A . 80 PHE HE1 1 1
14 19324 1 1 80 PHE HE2 H -15.433 -6.243 -2.718 1.00 . A A . 80 PHE HE2 1 1
14 19325 1 1 80 PHE HZ H -14.907 -4.854 -4.688 1.00 . A A . 80 PHE HZ 1 1
14 19326 1 1 80 PHE N N -14.208 -1.473 0.232 1.00 . A A . 80 PHE N 1 1
14 19327 1 1 80 PHE O O -13.547 -3.937 1.027 1.00 . A A . 80 PHE O 1 1
14 19328 1 1 81 ILE C C -15.252 -6.641 1.826 1.00 . A A . 81 ILE C 1 1
14 19329 1 1 81 ILE CA C -14.927 -5.517 2.800 1.00 . A A . 81 ILE CA 1 1
14 19330 1 1 81 ILE CB C -15.549 -5.823 4.181 1.00 . A A . 81 ILE CB 1 1
14 19331 1 1 81 ILE CD1 C -13.480 -5.165 5.514 1.00 . A A . 81 ILE CD1 1 1
14 19332 1 1 81 ILE CG1 C -14.950 -4.911 5.251 1.00 . A A . 81 ILE CG1 1 1
14 19333 1 1 81 ILE CG2 C -15.341 -7.281 4.560 1.00 . A A . 81 ILE CG2 1 1
14 19334 1 1 81 ILE H H -16.248 -3.882 2.561 1.00 . A A . 81 ILE H 1 1
14 19335 1 1 81 ILE HA H -13.858 -5.465 2.920 1.00 . A A . 81 ILE HA 1 1
14 19336 1 1 81 ILE HB H -16.610 -5.644 4.120 1.00 . A A . 81 ILE HB 1 1
14 19337 1 1 81 ILE HD11 H -13.145 -4.528 6.317 1.00 . A A . 81 ILE HD11 1 1
14 19338 1 1 81 ILE HD12 H -12.909 -4.946 4.625 1.00 . A A . 81 ILE HD12 1 1
14 19339 1 1 81 ILE HD13 H -13.337 -6.200 5.789 1.00 . A A . 81 ILE HD13 1 1
14 19340 1 1 81 ILE HG12 H -15.056 -3.885 4.939 1.00 . A A . 81 ILE HG12 1 1
14 19341 1 1 81 ILE HG13 H -15.481 -5.059 6.178 1.00 . A A . 81 ILE HG13 1 1
14 19342 1 1 81 ILE HG21 H -14.285 -7.507 4.538 1.00 . A A . 81 ILE HG21 1 1
14 19343 1 1 81 ILE HG22 H -15.861 -7.914 3.856 1.00 . A A . 81 ILE HG22 1 1
14 19344 1 1 81 ILE HG23 H -15.726 -7.452 5.553 1.00 . A A . 81 ILE HG23 1 1
14 19345 1 1 81 ILE N N -15.378 -4.238 2.277 1.00 . A A . 81 ILE N 1 1
14 19346 1 1 81 ILE O O -16.401 -6.810 1.413 1.00 . A A . 81 ILE O 1 1
14 19347 1 1 82 SER C C -14.965 -9.701 1.335 1.00 . A A . 82 SER C 1 1
14 19348 1 1 82 SER CA C -14.384 -8.524 0.569 1.00 . A A . 82 SER CA 1 1
14 19349 1 1 82 SER CB C -13.031 -8.906 -0.041 1.00 . A A . 82 SER CB 1 1
14 19350 1 1 82 SER H H -13.332 -7.178 1.803 1.00 . A A . 82 SER H 1 1
14 19351 1 1 82 SER HA H -15.062 -8.246 -0.217 1.00 . A A . 82 SER HA 1 1
14 19352 1 1 82 SER HB2 H -12.672 -8.091 -0.648 1.00 . A A . 82 SER HB2 1 1
14 19353 1 1 82 SER HB3 H -12.325 -9.102 0.754 1.00 . A A . 82 SER HB3 1 1
14 19354 1 1 82 SER HG H -13.394 -9.805 -1.747 1.00 . A A . 82 SER HG 1 1
14 19355 1 1 82 SER N N -14.227 -7.390 1.456 1.00 . A A . 82 SER N 1 1
14 19356 1 1 82 SER O O -14.443 -10.090 2.378 1.00 . A A . 82 SER O 1 1
14 19357 1 1 82 SER OG O -13.137 -10.064 -0.852 1.00 . A A . 82 SER OG 1 1
14 19358 1 1 83 LYS C C -15.881 -12.664 1.337 1.00 . A A . 83 LYS C 1 1
14 19359 1 1 83 LYS CA C -16.702 -11.387 1.474 1.00 . A A . 83 LYS CA 1 1
14 19360 1 1 83 LYS CB C -18.100 -11.598 0.900 1.00 . A A . 83 LYS CB 1 1
14 19361 1 1 83 LYS CD C -20.457 -10.723 0.755 1.00 . A A . 83 LYS CD 1 1
14 19362 1 1 83 LYS CE C -21.019 -11.755 1.724 1.00 . A A . 83 LYS CE 1 1
14 19363 1 1 83 LYS CG C -19.007 -10.389 1.065 1.00 . A A . 83 LYS CG 1 1
14 19364 1 1 83 LYS H H -16.392 -9.934 -0.037 1.00 . A A . 83 LYS H 1 1
14 19365 1 1 83 LYS HA H -16.789 -11.146 2.521 1.00 . A A . 83 LYS HA 1 1
14 19366 1 1 83 LYS HB2 H -18.015 -11.818 -0.154 1.00 . A A . 83 LYS HB2 1 1
14 19367 1 1 83 LYS HB3 H -18.557 -12.435 1.401 1.00 . A A . 83 LYS HB3 1 1
14 19368 1 1 83 LYS HD2 H -21.046 -9.821 0.826 1.00 . A A . 83 LYS HD2 1 1
14 19369 1 1 83 LYS HD3 H -20.518 -11.115 -0.249 1.00 . A A . 83 LYS HD3 1 1
14 19370 1 1 83 LYS HE2 H -22.073 -11.875 1.525 1.00 . A A . 83 LYS HE2 1 1
14 19371 1 1 83 LYS HE3 H -20.515 -12.695 1.560 1.00 . A A . 83 LYS HE3 1 1
14 19372 1 1 83 LYS HG2 H -18.942 -10.039 2.082 1.00 . A A . 83 LYS HG2 1 1
14 19373 1 1 83 LYS HG3 H -18.677 -9.609 0.395 1.00 . A A . 83 LYS HG3 1 1
14 19374 1 1 83 LYS HZ1 H -19.829 -11.296 3.382 1.00 . A A . 83 LYS HZ1 1 1
14 19375 1 1 83 LYS HZ2 H -21.295 -12.041 3.775 1.00 . A A . 83 LYS HZ2 1 1
14 19376 1 1 83 LYS HZ3 H -21.272 -10.416 3.310 1.00 . A A . 83 LYS HZ3 1 1
14 19377 1 1 83 LYS N N -16.039 -10.269 0.816 1.00 . A A . 83 LYS N 1 1
14 19378 1 1 83 LYS NZ N -20.842 -11.348 3.145 1.00 . A A . 83 LYS NZ 1 1
14 19379 1 1 83 LYS O O -16.239 -13.708 1.885 1.00 . A A . 83 LYS O 1 1
14 19380 1 1 84 LEU C C -12.963 -13.906 1.563 1.00 . A A . 84 LEU C 1 1
14 19381 1 1 84 LEU CA C -13.916 -13.716 0.385 1.00 . A A . 84 LEU CA 1 1
14 19382 1 1 84 LEU CB C -13.121 -13.523 -0.906 1.00 . A A . 84 LEU CB 1 1
14 19383 1 1 84 LEU CD1 C -13.065 -13.036 -3.367 1.00 . A A . 84 LEU CD1 1 1
14 19384 1 1 84 LEU CD2 C -14.930 -14.401 -2.416 1.00 . A A . 84 LEU CD2 1 1
14 19385 1 1 84 LEU CG C -13.962 -13.254 -2.159 1.00 . A A . 84 LEU CG 1 1
14 19386 1 1 84 LEU H H -14.551 -11.714 0.196 1.00 . A A . 84 LEU H 1 1
14 19387 1 1 84 LEU HA H -14.534 -14.593 0.292 1.00 . A A . 84 LEU HA 1 1
14 19388 1 1 84 LEU HB2 H -12.453 -12.688 -0.763 1.00 . A A . 84 LEU HB2 1 1
14 19389 1 1 84 LEU HB3 H -12.532 -14.411 -1.078 1.00 . A A . 84 LEU HB3 1 1
14 19390 1 1 84 LEU HD11 H -12.434 -12.176 -3.195 1.00 . A A . 84 LEU HD11 1 1
14 19391 1 1 84 LEU HD12 H -13.674 -12.866 -4.242 1.00 . A A . 84 LEU HD12 1 1
14 19392 1 1 84 LEU HD13 H -12.449 -13.909 -3.521 1.00 . A A . 84 LEU HD13 1 1
14 19393 1 1 84 LEU HD21 H -14.377 -15.320 -2.535 1.00 . A A . 84 LEU HD21 1 1
14 19394 1 1 84 LEU HD22 H -15.492 -14.199 -3.315 1.00 . A A . 84 LEU HD22 1 1
14 19395 1 1 84 LEU HD23 H -15.609 -14.495 -1.582 1.00 . A A . 84 LEU HD23 1 1
14 19396 1 1 84 LEU HG H -14.541 -12.355 -2.008 1.00 . A A . 84 LEU HG 1 1
14 19397 1 1 84 LEU N N -14.783 -12.574 0.605 1.00 . A A . 84 LEU N 1 1
14 19398 1 1 84 LEU O O -12.924 -14.969 2.178 1.00 . A A . 84 LEU O 1 1
14 19399 1 1 85 ASP C C -11.479 -12.012 4.091 1.00 . A A . 85 ASP C 1 1
14 19400 1 1 85 ASP CA C -11.188 -12.954 2.930 1.00 . A A . 85 ASP CA 1 1
14 19401 1 1 85 ASP CB C -9.799 -12.629 2.367 1.00 . A A . 85 ASP CB 1 1
14 19402 1 1 85 ASP CG C -9.350 -13.595 1.291 1.00 . A A . 85 ASP CG 1 1
14 19403 1 1 85 ASP H H -12.331 -12.019 1.403 1.00 . A A . 85 ASP H 1 1
14 19404 1 1 85 ASP HA H -11.184 -13.967 3.299 1.00 . A A . 85 ASP HA 1 1
14 19405 1 1 85 ASP HB2 H -9.812 -11.636 1.945 1.00 . A A . 85 ASP HB2 1 1
14 19406 1 1 85 ASP HB3 H -9.078 -12.660 3.172 1.00 . A A . 85 ASP HB3 1 1
14 19407 1 1 85 ASP N N -12.209 -12.861 1.886 1.00 . A A . 85 ASP N 1 1
14 19408 1 1 85 ASP O O -10.742 -11.989 5.078 1.00 . A A . 85 ASP O 1 1
14 19409 1 1 85 ASP OD1 O -8.458 -14.426 1.565 1.00 . A A . 85 ASP OD1 1 1
14 19410 1 1 85 ASP OD2 O -9.880 -13.525 0.165 1.00 . A A . 85 ASP OD2 1 1
14 19411 1 1 86 GLY C C -11.863 -9.073 4.922 1.00 . A A . 86 GLY C 1 1
14 19412 1 1 86 GLY CA C -12.842 -10.226 4.978 1.00 . A A . 86 GLY CA 1 1
14 19413 1 1 86 GLY H H -13.138 -11.338 3.203 1.00 . A A . 86 GLY H 1 1
14 19414 1 1 86 GLY HA2 H -13.840 -9.849 4.811 1.00 . A A . 86 GLY HA2 1 1
14 19415 1 1 86 GLY HA3 H -12.794 -10.679 5.954 1.00 . A A . 86 GLY HA3 1 1
14 19416 1 1 86 GLY N N -12.541 -11.229 3.972 1.00 . A A . 86 GLY N 1 1
14 19417 1 1 86 GLY O O -11.746 -8.288 5.861 1.00 . A A . 86 GLY O 1 1
14 19418 1 1 87 ARG C C -10.738 -6.758 2.900 1.00 . A A . 87 ARG C 1 1
14 19419 1 1 87 ARG CA C -10.146 -7.962 3.607 1.00 . A A . 87 ARG CA 1 1
14 19420 1 1 87 ARG CB C -8.998 -8.524 2.775 1.00 . A A . 87 ARG CB 1 1
14 19421 1 1 87 ARG CD C -6.970 -9.980 2.649 1.00 . A A . 87 ARG CD 1 1
14 19422 1 1 87 ARG CG C -8.083 -9.463 3.540 1.00 . A A . 87 ARG CG 1 1
14 19423 1 1 87 ARG CZ C -5.123 -11.605 2.807 1.00 . A A . 87 ARG CZ 1 1
14 19424 1 1 87 ARG H H -11.329 -9.624 3.092 1.00 . A A . 87 ARG H 1 1
14 19425 1 1 87 ARG HA H -9.772 -7.659 4.572 1.00 . A A . 87 ARG HA 1 1
14 19426 1 1 87 ARG HB2 H -9.411 -9.065 1.936 1.00 . A A . 87 ARG HB2 1 1
14 19427 1 1 87 ARG HB3 H -8.404 -7.704 2.402 1.00 . A A . 87 ARG HB3 1 1
14 19428 1 1 87 ARG HD2 H -7.405 -10.602 1.883 1.00 . A A . 87 ARG HD2 1 1
14 19429 1 1 87 ARG HD3 H -6.479 -9.134 2.189 1.00 . A A . 87 ARG HD3 1 1
14 19430 1 1 87 ARG HE H -5.932 -10.628 4.360 1.00 . A A . 87 ARG HE 1 1
14 19431 1 1 87 ARG HG2 H -7.649 -8.930 4.373 1.00 . A A . 87 ARG HG2 1 1
14 19432 1 1 87 ARG HG3 H -8.663 -10.299 3.903 1.00 . A A . 87 ARG HG3 1 1
14 19433 1 1 87 ARG HH11 H -5.899 -11.392 0.945 1.00 . A A . 87 ARG HH11 1 1
14 19434 1 1 87 ARG HH12 H -4.552 -12.480 1.064 1.00 . A A . 87 ARG HH12 1 1
14 19435 1 1 87 ARG HH21 H -4.149 -12.063 4.526 1.00 . A A . 87 ARG HH21 1 1
14 19436 1 1 87 ARG HH22 H -3.555 -12.853 3.099 1.00 . A A . 87 ARG HH22 1 1
14 19437 1 1 87 ARG N N -11.155 -8.985 3.809 1.00 . A A . 87 ARG N 1 1
14 19438 1 1 87 ARG NE N -5.979 -10.761 3.386 1.00 . A A . 87 ARG NE 1 1
14 19439 1 1 87 ARG NH1 N -5.197 -11.844 1.501 1.00 . A A . 87 ARG NH1 1 1
14 19440 1 1 87 ARG NH2 N -4.204 -12.224 3.535 1.00 . A A . 87 ARG NH2 1 1
14 19441 1 1 87 ARG O O -11.694 -6.888 2.138 1.00 . A A . 87 ARG O 1 1
14 19442 1 1 88 LEU C C -10.140 -4.436 1.016 1.00 . A A . 88 LEU C 1 1
14 19443 1 1 88 LEU CA C -10.581 -4.384 2.470 1.00 . A A . 88 LEU CA 1 1
14 19444 1 1 88 LEU CB C -9.991 -3.150 3.148 1.00 . A A . 88 LEU CB 1 1
14 19445 1 1 88 LEU CD1 C -9.682 -1.831 5.247 1.00 . A A . 88 LEU CD1 1 1
14 19446 1 1 88 LEU CD2 C -11.973 -2.201 4.347 1.00 . A A . 88 LEU CD2 1 1
14 19447 1 1 88 LEU CG C -10.585 -2.803 4.509 1.00 . A A . 88 LEU CG 1 1
14 19448 1 1 88 LEU H H -9.445 -5.548 3.823 1.00 . A A . 88 LEU H 1 1
14 19449 1 1 88 LEU HA H -11.659 -4.332 2.509 1.00 . A A . 88 LEU HA 1 1
14 19450 1 1 88 LEU HB2 H -8.930 -3.306 3.273 1.00 . A A . 88 LEU HB2 1 1
14 19451 1 1 88 LEU HB3 H -10.138 -2.309 2.494 1.00 . A A . 88 LEU HB3 1 1
14 19452 1 1 88 LEU HD11 H -9.616 -0.908 4.690 1.00 . A A . 88 LEU HD11 1 1
14 19453 1 1 88 LEU HD12 H -8.697 -2.263 5.346 1.00 . A A . 88 LEU HD12 1 1
14 19454 1 1 88 LEU HD13 H -10.089 -1.632 6.226 1.00 . A A . 88 LEU HD13 1 1
14 19455 1 1 88 LEU HD21 H -12.360 -1.922 5.314 1.00 . A A . 88 LEU HD21 1 1
14 19456 1 1 88 LEU HD22 H -12.630 -2.928 3.892 1.00 . A A . 88 LEU HD22 1 1
14 19457 1 1 88 LEU HD23 H -11.913 -1.327 3.716 1.00 . A A . 88 LEU HD23 1 1
14 19458 1 1 88 LEU HG H -10.672 -3.703 5.098 1.00 . A A . 88 LEU HG 1 1
14 19459 1 1 88 LEU N N -10.171 -5.595 3.156 1.00 . A A . 88 LEU N 1 1
14 19460 1 1 88 LEU O O -8.947 -4.520 0.722 1.00 . A A . 88 LEU O 1 1
14 19461 1 1 89 SER C C -11.392 -3.256 -2.013 1.00 . A A . 89 SER C 1 1
14 19462 1 1 89 SER CA C -10.836 -4.486 -1.304 1.00 . A A . 89 SER CA 1 1
14 19463 1 1 89 SER CB C -11.453 -5.761 -1.882 1.00 . A A . 89 SER CB 1 1
14 19464 1 1 89 SER H H -12.038 -4.304 0.420 1.00 . A A . 89 SER H 1 1
14 19465 1 1 89 SER HA H -9.764 -4.518 -1.438 1.00 . A A . 89 SER HA 1 1
14 19466 1 1 89 SER HB2 H -11.121 -6.612 -1.305 1.00 . A A . 89 SER HB2 1 1
14 19467 1 1 89 SER HB3 H -12.531 -5.692 -1.833 1.00 . A A . 89 SER HB3 1 1
14 19468 1 1 89 SER HG H -10.374 -6.621 -3.276 1.00 . A A . 89 SER HG 1 1
14 19469 1 1 89 SER N N -11.104 -4.400 0.117 1.00 . A A . 89 SER N 1 1
14 19470 1 1 89 SER O O -12.501 -2.808 -1.720 1.00 . A A . 89 SER O 1 1
14 19471 1 1 89 SER OG O -11.068 -5.950 -3.232 1.00 . A A . 89 SER OG 1 1
14 19472 1 1 90 CYS C C -11.772 -1.872 -4.904 1.00 . A A . 90 CYS C 1 1
14 19473 1 1 90 CYS CA C -10.998 -1.497 -3.639 1.00 . A A . 90 CYS CA 1 1
14 19474 1 1 90 CYS CB C -9.761 -0.665 -4.005 1.00 . A A . 90 CYS CB 1 1
14 19475 1 1 90 CYS H H -9.724 -3.088 -3.084 1.00 . A A . 90 CYS H 1 1
14 19476 1 1 90 CYS HA H -11.639 -0.915 -2.996 1.00 . A A . 90 CYS HA 1 1
14 19477 1 1 90 CYS HB2 H -10.080 0.287 -4.406 1.00 . A A . 90 CYS HB2 1 1
14 19478 1 1 90 CYS HB3 H -9.172 -0.495 -3.112 1.00 . A A . 90 CYS HB3 1 1
14 19479 1 1 90 CYS N N -10.598 -2.691 -2.911 1.00 . A A . 90 CYS N 1 1
14 19480 1 1 90 CYS O O -11.680 -3.000 -5.393 1.00 . A A . 90 CYS O 1 1
14 19481 1 1 90 CYS SG S -8.685 -1.438 -5.233 1.00 . A A . 90 CYS SG 1 1
14 19482 1 1 91 THR C C -12.467 -1.196 -7.893 1.00 . A A . 91 THR C 1 1
14 19483 1 1 91 THR CA C -13.328 -1.111 -6.634 1.00 . A A . 91 THR CA 1 1
14 19484 1 1 91 THR CB C -14.347 0.028 -6.794 1.00 . A A . 91 THR CB 1 1
14 19485 1 1 91 THR CG2 C -15.505 -0.139 -5.828 1.00 . A A . 91 THR CG2 1 1
14 19486 1 1 91 THR H H -12.548 -0.030 -4.995 1.00 . A A . 91 THR H 1 1
14 19487 1 1 91 THR HA H -13.873 -2.036 -6.518 1.00 . A A . 91 THR HA 1 1
14 19488 1 1 91 THR HB H -14.734 0.005 -7.803 1.00 . A A . 91 THR HB 1 1
14 19489 1 1 91 THR HG1 H -14.364 1.946 -6.310 1.00 . A A . 91 THR HG1 1 1
14 19490 1 1 91 THR HG21 H -16.002 -1.079 -6.020 1.00 . A A . 91 THR HG21 1 1
14 19491 1 1 91 THR HG22 H -16.206 0.671 -5.960 1.00 . A A . 91 THR HG22 1 1
14 19492 1 1 91 THR HG23 H -15.133 -0.130 -4.815 1.00 . A A . 91 THR HG23 1 1
14 19493 1 1 91 THR N N -12.522 -0.909 -5.434 1.00 . A A . 91 THR N 1 1
14 19494 1 1 91 THR O O -12.981 -1.368 -8.998 1.00 . A A . 91 THR O 1 1
14 19495 1 1 91 THR OG1 O -13.703 1.292 -6.567 1.00 . A A . 91 THR OG1 1 1
14 19496 1 1 92 GLU C C -9.879 -2.625 -9.125 1.00 . A A . 92 GLU C 1 1
14 19497 1 1 92 GLU CA C -10.226 -1.170 -8.831 1.00 . A A . 92 GLU CA 1 1
14 19498 1 1 92 GLU CB C -8.959 -0.370 -8.528 1.00 . A A . 92 GLU CB 1 1
14 19499 1 1 92 GLU CD C -9.651 1.728 -9.751 1.00 . A A . 92 GLU CD 1 1
14 19500 1 1 92 GLU CG C -9.198 1.130 -8.433 1.00 . A A . 92 GLU CG 1 1
14 19501 1 1 92 GLU H H -10.809 -0.919 -6.817 1.00 . A A . 92 GLU H 1 1
14 19502 1 1 92 GLU HA H -10.708 -0.747 -9.699 1.00 . A A . 92 GLU HA 1 1
14 19503 1 1 92 GLU HB2 H -8.546 -0.709 -7.589 1.00 . A A . 92 GLU HB2 1 1
14 19504 1 1 92 GLU HB3 H -8.242 -0.550 -9.313 1.00 . A A . 92 GLU HB3 1 1
14 19505 1 1 92 GLU HG2 H -9.958 1.315 -7.691 1.00 . A A . 92 GLU HG2 1 1
14 19506 1 1 92 GLU HG3 H -8.278 1.611 -8.133 1.00 . A A . 92 GLU HG3 1 1
14 19507 1 1 92 GLU N N -11.158 -1.078 -7.719 1.00 . A A . 92 GLU N 1 1
14 19508 1 1 92 GLU O O -9.124 -2.921 -10.050 1.00 . A A . 92 GLU O 1 1
14 19509 1 1 92 GLU OE1 O -10.874 1.738 -10.012 1.00 . A A . 92 GLU OE1 1 1
14 19510 1 1 92 GLU OE2 O -8.793 2.199 -10.529 1.00 . A A . 92 GLU OE2 1 1
14 19511 1 1 93 HIS C C -11.466 -5.554 -9.209 1.00 . A A . 93 HIS C 1 1
14 19512 1 1 93 HIS CA C -10.241 -4.957 -8.540 1.00 . A A . 93 HIS CA 1 1
14 19513 1 1 93 HIS CB C -9.961 -5.675 -7.220 1.00 . A A . 93 HIS CB 1 1
14 19514 1 1 93 HIS CD2 C -8.447 -5.195 -5.191 1.00 . A A . 93 HIS CD2 1 1
14 19515 1 1 93 HIS CE1 C -6.778 -4.259 -6.191 1.00 . A A . 93 HIS CE1 1 1
14 19516 1 1 93 HIS CG C -8.744 -5.179 -6.509 1.00 . A A . 93 HIS CG 1 1
14 19517 1 1 93 HIS H H -11.014 -3.230 -7.598 1.00 . A A . 93 HIS H 1 1
14 19518 1 1 93 HIS HA H -9.390 -5.078 -9.196 1.00 . A A . 93 HIS HA 1 1
14 19519 1 1 93 HIS HB2 H -10.806 -5.541 -6.560 1.00 . A A . 93 HIS HB2 1 1
14 19520 1 1 93 HIS HB3 H -9.829 -6.730 -7.413 1.00 . A A . 93 HIS HB3 1 1
14 19521 1 1 93 HIS HD1 H -7.572 -4.431 -8.103 1.00 . A A . 93 HIS HD1 1 1
14 19522 1 1 93 HIS HD2 H -9.075 -5.595 -4.410 1.00 . A A . 93 HIS HD2 1 1
14 19523 1 1 93 HIS HE1 H -5.839 -3.770 -6.386 1.00 . A A . 93 HIS HE1 1 1
14 19524 1 1 93 HIS N N -10.441 -3.529 -8.333 1.00 . A A . 93 HIS N 1 1
14 19525 1 1 93 HIS ND1 N -7.672 -4.583 -7.133 1.00 . A A . 93 HIS ND1 1 1
14 19526 1 1 93 HIS NE2 N -7.199 -4.608 -4.992 1.00 . A A . 93 HIS NE2 1 1
14 19527 1 1 93 HIS O O -12.090 -6.486 -8.698 1.00 . A A . 93 HIS O 1 1
14 19528 1 1 94 ASP C C -12.549 -6.498 -12.102 1.00 . A A . 94 ASP C 1 1
14 19529 1 1 94 ASP CA C -12.967 -5.423 -11.107 1.00 . A A . 94 ASP CA 1 1
14 19530 1 1 94 ASP CB C -13.591 -4.231 -11.832 1.00 . A A . 94 ASP CB 1 1
14 19531 1 1 94 ASP CG C -14.860 -4.587 -12.576 1.00 . A A . 94 ASP CG 1 1
14 19532 1 1 94 ASP H H -11.273 -4.242 -10.684 1.00 . A A . 94 ASP H 1 1
14 19533 1 1 94 ASP HA H -13.687 -5.839 -10.420 1.00 . A A . 94 ASP HA 1 1
14 19534 1 1 94 ASP HB2 H -13.825 -3.463 -11.110 1.00 . A A . 94 ASP HB2 1 1
14 19535 1 1 94 ASP HB3 H -12.878 -3.844 -12.541 1.00 . A A . 94 ASP HB3 1 1
14 19536 1 1 94 ASP N N -11.815 -4.983 -10.344 1.00 . A A . 94 ASP N 1 1
14 19537 1 1 94 ASP O O -12.726 -7.695 -11.800 1.00 . A A . 94 ASP O 1 1
14 19538 1 1 94 ASP OXT O -12.004 -6.145 -13.170 1.00 . A A . 94 ASP OXT 1 1
14 19539 1 1 94 ASP OD1 O -15.927 -4.680 -11.935 1.00 . A A . 94 ASP OD1 1 1
14 19540 1 1 94 ASP OD2 O -14.793 -4.795 -13.804 1.00 . A A . 94 ASP OD2 1 1
14 19541 2 2 1 ZN ZN ZN 7.162 -4.821 -7.073 1.00 . B A . 101 ZN ZN 1 1
14 19542 3 2 1 ZN ZN ZN 4.036 2.573 5.020 1.00 . C A . 102 ZN ZN 1 1
14 19543 4 2 1 ZN ZN ZN -8.822 11.308 -0.917 1.00 . D A . 103 ZN ZN 1 1
14 19544 5 2 1 ZN ZN ZN -7.126 -2.775 -4.205 1.00 . E A . 104 ZN ZN 1 1
15 19545 1 1 1 GLY C C 7.841 -10.773 7.513 1.00 . A A . 1 GLY C 1 1
15 19546 1 1 1 GLY CA C 8.108 -12.260 7.564 1.00 . A A . 1 GLY CA 1 1
15 19547 1 1 1 GLY H1 H 9.319 -12.342 5.871 1.00 . A A . 1 GLY H1 1 1
15 19548 1 1 1 GLY H2 H 9.546 -13.635 6.941 1.00 . A A . 1 GLY H2 1 1
15 19549 1 1 1 GLY H3 H 10.171 -12.109 7.316 1.00 . A A . 1 GLY H3 1 1
15 19550 1 1 1 GLY HA2 H 7.292 -12.779 7.085 1.00 . A A . 1 GLY HA2 1 1
15 19551 1 1 1 GLY HA3 H 8.166 -12.573 8.596 1.00 . A A . 1 GLY HA3 1 1
15 19552 1 1 1 GLY N N 9.373 -12.613 6.878 1.00 . A A . 1 GLY N 1 1
15 19553 1 1 1 GLY O O 8.688 -10.008 7.056 1.00 . A A . 1 GLY O 1 1
15 19554 1 1 2 ALA C C 6.199 -8.403 9.388 1.00 . A A . 2 ALA C 1 1
15 19555 1 1 2 ALA CA C 6.297 -8.957 7.971 1.00 . A A . 2 ALA CA 1 1
15 19556 1 1 2 ALA CB C 4.980 -8.767 7.233 1.00 . A A . 2 ALA CB 1 1
15 19557 1 1 2 ALA H H 6.046 -11.021 8.352 1.00 . A A . 2 ALA H 1 1
15 19558 1 1 2 ALA HA H 7.061 -8.414 7.434 1.00 . A A . 2 ALA HA 1 1
15 19559 1 1 2 ALA HB1 H 4.197 -9.302 7.750 1.00 . A A . 2 ALA HB1 1 1
15 19560 1 1 2 ALA HB2 H 5.075 -9.148 6.227 1.00 . A A . 2 ALA HB2 1 1
15 19561 1 1 2 ALA HB3 H 4.735 -7.717 7.197 1.00 . A A . 2 ALA HB3 1 1
15 19562 1 1 2 ALA N N 6.673 -10.362 7.984 1.00 . A A . 2 ALA N 1 1
15 19563 1 1 2 ALA O O 5.108 -8.108 9.878 1.00 . A A . 2 ALA O 1 1
15 19564 1 1 3 MET C C 7.651 -6.190 11.251 1.00 . A A . 3 MET C 1 1
15 19565 1 1 3 MET CA C 7.399 -7.689 11.375 1.00 . A A . 3 MET CA 1 1
15 19566 1 1 3 MET CB C 8.497 -8.352 12.212 1.00 . A A . 3 MET CB 1 1
15 19567 1 1 3 MET CE C 9.976 -7.599 16.038 1.00 . A A . 3 MET CE 1 1
15 19568 1 1 3 MET CG C 8.669 -7.758 13.603 1.00 . A A . 3 MET CG 1 1
15 19569 1 1 3 MET H H 8.169 -8.610 9.635 1.00 . A A . 3 MET H 1 1
15 19570 1 1 3 MET HA H 6.441 -7.846 11.853 1.00 . A A . 3 MET HA 1 1
15 19571 1 1 3 MET HB2 H 8.264 -9.400 12.323 1.00 . A A . 3 MET HB2 1 1
15 19572 1 1 3 MET HB3 H 9.436 -8.257 11.689 1.00 . A A . 3 MET HB3 1 1
15 19573 1 1 3 MET HE1 H 9.009 -7.701 16.508 1.00 . A A . 3 MET HE1 1 1
15 19574 1 1 3 MET HE2 H 10.161 -6.557 15.816 1.00 . A A . 3 MET HE2 1 1
15 19575 1 1 3 MET HE3 H 10.741 -7.965 16.706 1.00 . A A . 3 MET HE3 1 1
15 19576 1 1 3 MET HG2 H 8.891 -6.704 13.507 1.00 . A A . 3 MET HG2 1 1
15 19577 1 1 3 MET HG3 H 7.748 -7.884 14.153 1.00 . A A . 3 MET HG3 1 1
15 19578 1 1 3 MET N N 7.341 -8.286 10.049 1.00 . A A . 3 MET N 1 1
15 19579 1 1 3 MET O O 6.789 -5.375 11.581 1.00 . A A . 3 MET O 1 1
15 19580 1 1 3 MET SD S 10.003 -8.547 14.520 1.00 . A A . 3 MET SD 1 1
15 19581 1 1 4 GLU C C 9.096 -4.209 8.982 1.00 . A A . 4 GLU C 1 1
15 19582 1 1 4 GLU CA C 9.148 -4.445 10.484 1.00 . A A . 4 GLU CA 1 1
15 19583 1 1 4 GLU CB C 10.538 -4.078 11.014 1.00 . A A . 4 GLU CB 1 1
15 19584 1 1 4 GLU CD C 12.340 -2.300 11.090 1.00 . A A . 4 GLU CD 1 1
15 19585 1 1 4 GLU CG C 10.878 -2.606 10.846 1.00 . A A . 4 GLU CG 1 1
15 19586 1 1 4 GLU H H 9.505 -6.526 10.590 1.00 . A A . 4 GLU H 1 1
15 19587 1 1 4 GLU HA H 8.406 -3.827 10.964 1.00 . A A . 4 GLU HA 1 1
15 19588 1 1 4 GLU HB2 H 10.588 -4.320 12.064 1.00 . A A . 4 GLU HB2 1 1
15 19589 1 1 4 GLU HB3 H 11.276 -4.657 10.483 1.00 . A A . 4 GLU HB3 1 1
15 19590 1 1 4 GLU HG2 H 10.630 -2.307 9.839 1.00 . A A . 4 GLU HG2 1 1
15 19591 1 1 4 GLU HG3 H 10.285 -2.034 11.544 1.00 . A A . 4 GLU HG3 1 1
15 19592 1 1 4 GLU N N 8.831 -5.836 10.765 1.00 . A A . 4 GLU N 1 1
15 19593 1 1 4 GLU O O 8.559 -3.211 8.512 1.00 . A A . 4 GLU O 1 1
15 19594 1 1 4 GLU OE1 O 12.760 -2.270 12.268 1.00 . A A . 4 GLU OE1 1 1
15 19595 1 1 4 GLU OE2 O 13.075 -2.062 10.105 1.00 . A A . 4 GLU OE2 1 1
15 19596 1 1 5 ARG C C 9.352 -6.412 6.191 1.00 . A A . 5 ARG C 1 1
15 19597 1 1 5 ARG CA C 9.724 -5.065 6.793 1.00 . A A . 5 ARG CA 1 1
15 19598 1 1 5 ARG CB C 11.141 -4.680 6.362 1.00 . A A . 5 ARG CB 1 1
15 19599 1 1 5 ARG CD C 13.120 -3.160 6.680 1.00 . A A . 5 ARG CD 1 1
15 19600 1 1 5 ARG CG C 11.686 -3.455 7.079 1.00 . A A . 5 ARG CG 1 1
15 19601 1 1 5 ARG CZ C 14.491 -1.113 6.850 1.00 . A A . 5 ARG CZ 1 1
15 19602 1 1 5 ARG H H 10.048 -5.930 8.680 1.00 . A A . 5 ARG H 1 1
15 19603 1 1 5 ARG HA H 9.026 -4.313 6.462 1.00 . A A . 5 ARG HA 1 1
15 19604 1 1 5 ARG HB2 H 11.801 -5.510 6.564 1.00 . A A . 5 ARG HB2 1 1
15 19605 1 1 5 ARG HB3 H 11.142 -4.481 5.300 1.00 . A A . 5 ARG HB3 1 1
15 19606 1 1 5 ARG HD2 H 13.731 -4.019 6.913 1.00 . A A . 5 ARG HD2 1 1
15 19607 1 1 5 ARG HD3 H 13.154 -2.971 5.619 1.00 . A A . 5 ARG HD3 1 1
15 19608 1 1 5 ARG HE H 13.349 -1.863 8.323 1.00 . A A . 5 ARG HE 1 1
15 19609 1 1 5 ARG HG2 H 11.073 -2.602 6.828 1.00 . A A . 5 ARG HG2 1 1
15 19610 1 1 5 ARG HG3 H 11.646 -3.628 8.145 1.00 . A A . 5 ARG HG3 1 1
15 19611 1 1 5 ARG HH11 H 14.666 -2.090 5.081 1.00 . A A . 5 ARG HH11 1 1
15 19612 1 1 5 ARG HH12 H 15.575 -0.618 5.207 1.00 . A A . 5 ARG HH12 1 1
15 19613 1 1 5 ARG HH21 H 14.549 0.075 8.488 1.00 . A A . 5 ARG HH21 1 1
15 19614 1 1 5 ARG HH22 H 15.512 0.609 7.148 1.00 . A A . 5 ARG HH22 1 1
15 19615 1 1 5 ARG N N 9.658 -5.150 8.240 1.00 . A A . 5 ARG N 1 1
15 19616 1 1 5 ARG NE N 13.650 -1.997 7.388 1.00 . A A . 5 ARG NE 1 1
15 19617 1 1 5 ARG NH1 N 14.947 -1.288 5.613 1.00 . A A . 5 ARG NH1 1 1
15 19618 1 1 5 ARG NH2 N 14.882 -0.060 7.551 1.00 . A A . 5 ARG NH2 1 1
15 19619 1 1 5 ARG O O 9.905 -7.441 6.584 1.00 . A A . 5 ARG O 1 1
15 19620 1 1 6 GLU C C 9.097 -8.129 3.662 1.00 . A A . 6 GLU C 1 1
15 19621 1 1 6 GLU CA C 7.990 -7.645 4.604 1.00 . A A . 6 GLU CA 1 1
15 19622 1 1 6 GLU CB C 6.668 -7.415 3.852 1.00 . A A . 6 GLU CB 1 1
15 19623 1 1 6 GLU CD C 4.516 -8.479 3.035 1.00 . A A . 6 GLU CD 1 1
15 19624 1 1 6 GLU CG C 5.977 -8.693 3.401 1.00 . A A . 6 GLU CG 1 1
15 19625 1 1 6 GLU H H 7.975 -5.570 5.016 1.00 . A A . 6 GLU H 1 1
15 19626 1 1 6 GLU HA H 7.836 -8.392 5.368 1.00 . A A . 6 GLU HA 1 1
15 19627 1 1 6 GLU HB2 H 5.990 -6.879 4.501 1.00 . A A . 6 GLU HB2 1 1
15 19628 1 1 6 GLU HB3 H 6.866 -6.811 2.979 1.00 . A A . 6 GLU HB3 1 1
15 19629 1 1 6 GLU HG2 H 6.493 -9.080 2.535 1.00 . A A . 6 GLU HG2 1 1
15 19630 1 1 6 GLU HG3 H 6.030 -9.415 4.201 1.00 . A A . 6 GLU HG3 1 1
15 19631 1 1 6 GLU N N 8.407 -6.415 5.263 1.00 . A A . 6 GLU N 1 1
15 19632 1 1 6 GLU O O 9.925 -7.339 3.210 1.00 . A A . 6 GLU O 1 1
15 19633 1 1 6 GLU OE1 O 3.670 -8.401 3.958 1.00 . A A . 6 GLU OE1 1 1
15 19634 1 1 6 GLU OE2 O 4.197 -8.419 1.832 1.00 . A A . 6 GLU OE2 1 1
15 19635 1 1 7 ASP C C 9.722 -10.250 1.146 1.00 . A A . 7 ASP C 1 1
15 19636 1 1 7 ASP CA C 10.189 -10.015 2.572 1.00 . A A . 7 ASP CA 1 1
15 19637 1 1 7 ASP CB C 10.673 -11.335 3.183 1.00 . A A . 7 ASP CB 1 1
15 19638 1 1 7 ASP CG C 9.571 -12.373 3.306 1.00 . A A . 7 ASP CG 1 1
15 19639 1 1 7 ASP H H 8.428 -10.008 3.753 1.00 . A A . 7 ASP H 1 1
15 19640 1 1 7 ASP HA H 11.010 -9.316 2.552 1.00 . A A . 7 ASP HA 1 1
15 19641 1 1 7 ASP HB2 H 11.454 -11.743 2.559 1.00 . A A . 7 ASP HB2 1 1
15 19642 1 1 7 ASP HB3 H 11.070 -11.140 4.168 1.00 . A A . 7 ASP HB3 1 1
15 19643 1 1 7 ASP N N 9.130 -9.427 3.392 1.00 . A A . 7 ASP N 1 1
15 19644 1 1 7 ASP O O 10.282 -11.072 0.421 1.00 . A A . 7 ASP O 1 1
15 19645 1 1 7 ASP OD1 O 8.746 -12.277 4.241 1.00 . A A . 7 ASP OD1 1 1
15 19646 1 1 7 ASP OD2 O 9.518 -13.293 2.461 1.00 . A A . 7 ASP OD2 1 1
15 19647 1 1 8 GLU C C 7.451 -8.377 -0.998 1.00 . A A . 8 GLU C 1 1
15 19648 1 1 8 GLU CA C 8.117 -9.676 -0.570 1.00 . A A . 8 GLU CA 1 1
15 19649 1 1 8 GLU CB C 7.096 -10.814 -0.512 1.00 . A A . 8 GLU CB 1 1
15 19650 1 1 8 GLU CD C 5.368 -12.196 -1.700 1.00 . A A . 8 GLU CD 1 1
15 19651 1 1 8 GLU CG C 6.356 -11.057 -1.813 1.00 . A A . 8 GLU CG 1 1
15 19652 1 1 8 GLU H H 8.350 -8.826 1.339 1.00 . A A . 8 GLU H 1 1
15 19653 1 1 8 GLU HA H 8.897 -9.927 -1.271 1.00 . A A . 8 GLU HA 1 1
15 19654 1 1 8 GLU HB2 H 7.611 -11.725 -0.243 1.00 . A A . 8 GLU HB2 1 1
15 19655 1 1 8 GLU HB3 H 6.369 -10.586 0.253 1.00 . A A . 8 GLU HB3 1 1
15 19656 1 1 8 GLU HG2 H 5.822 -10.158 -2.081 1.00 . A A . 8 GLU HG2 1 1
15 19657 1 1 8 GLU HG3 H 7.075 -11.293 -2.585 1.00 . A A . 8 GLU HG3 1 1
15 19658 1 1 8 GLU N N 8.710 -9.510 0.741 1.00 . A A . 8 GLU N 1 1
15 19659 1 1 8 GLU O O 6.991 -7.610 -0.158 1.00 . A A . 8 GLU O 1 1
15 19660 1 1 8 GLU OE1 O 5.657 -13.294 -2.213 1.00 . A A . 8 GLU OE1 1 1
15 19661 1 1 8 GLU OE2 O 4.302 -12.004 -1.079 1.00 . A A . 8 GLU OE2 1 1
15 19662 1 1 9 CYS C C 5.261 -7.149 -2.862 1.00 . A A . 9 CYS C 1 1
15 19663 1 1 9 CYS CA C 6.755 -6.935 -2.801 1.00 . A A . 9 CYS CA 1 1
15 19664 1 1 9 CYS CB C 7.264 -6.601 -4.196 1.00 . A A . 9 CYS CB 1 1
15 19665 1 1 9 CYS H H 7.762 -8.787 -2.932 1.00 . A A . 9 CYS H 1 1
15 19666 1 1 9 CYS HA H 6.982 -6.120 -2.130 1.00 . A A . 9 CYS HA 1 1
15 19667 1 1 9 CYS HB2 H 8.322 -6.385 -4.150 1.00 . A A . 9 CYS HB2 1 1
15 19668 1 1 9 CYS HB3 H 7.100 -7.456 -4.837 1.00 . A A . 9 CYS HB3 1 1
15 19669 1 1 9 CYS N N 7.384 -8.138 -2.298 1.00 . A A . 9 CYS N 1 1
15 19670 1 1 9 CYS O O 4.781 -8.029 -3.575 1.00 . A A . 9 CYS O 1 1
15 19671 1 1 9 CYS SG S 6.447 -5.184 -4.961 1.00 . A A . 9 CYS SG 1 1
15 19672 1 1 10 PHE C C 2.419 -6.206 -3.369 1.00 . A A . 10 PHE C 1 1
15 19673 1 1 10 PHE CA C 3.094 -6.477 -2.024 1.00 . A A . 10 PHE CA 1 1
15 19674 1 1 10 PHE CB C 2.561 -5.537 -0.934 1.00 . A A . 10 PHE CB 1 1
15 19675 1 1 10 PHE CD1 C 0.302 -4.457 -1.101 1.00 . A A . 10 PHE CD1 1 1
15 19676 1 1 10 PHE CD2 C 0.435 -6.700 -0.300 1.00 . A A . 10 PHE CD2 1 1
15 19677 1 1 10 PHE CE1 C -1.068 -4.484 -0.956 1.00 . A A . 10 PHE CE1 1 1
15 19678 1 1 10 PHE CE2 C -0.935 -6.731 -0.154 1.00 . A A . 10 PHE CE2 1 1
15 19679 1 1 10 PHE CG C 1.069 -5.563 -0.773 1.00 . A A . 10 PHE CG 1 1
15 19680 1 1 10 PHE CZ C -1.685 -5.599 -0.471 1.00 . A A . 10 PHE CZ 1 1
15 19681 1 1 10 PHE H H 4.982 -5.611 -1.630 1.00 . A A . 10 PHE H 1 1
15 19682 1 1 10 PHE HA H 2.889 -7.499 -1.738 1.00 . A A . 10 PHE HA 1 1
15 19683 1 1 10 PHE HB2 H 2.997 -5.816 0.014 1.00 . A A . 10 PHE HB2 1 1
15 19684 1 1 10 PHE HB3 H 2.852 -4.523 -1.170 1.00 . A A . 10 PHE HB3 1 1
15 19685 1 1 10 PHE HD1 H 0.785 -3.565 -1.472 1.00 . A A . 10 PHE HD1 1 1
15 19686 1 1 10 PHE HD2 H 1.023 -7.568 -0.042 1.00 . A A . 10 PHE HD2 1 1
15 19687 1 1 10 PHE HE1 H -1.658 -3.615 -1.210 1.00 . A A . 10 PHE HE1 1 1
15 19688 1 1 10 PHE HE2 H -1.419 -7.621 0.217 1.00 . A A . 10 PHE HE2 1 1
15 19689 1 1 10 PHE HZ H -2.757 -5.613 -0.355 1.00 . A A . 10 PHE HZ 1 1
15 19690 1 1 10 PHE N N 4.534 -6.331 -2.127 1.00 . A A . 10 PHE N 1 1
15 19691 1 1 10 PHE O O 1.344 -6.735 -3.649 1.00 . A A . 10 PHE O 1 1
15 19692 1 1 11 SER C C 2.728 -6.231 -6.515 1.00 . A A . 11 SER C 1 1
15 19693 1 1 11 SER CA C 2.535 -5.083 -5.525 1.00 . A A . 11 SER CA 1 1
15 19694 1 1 11 SER CB C 3.204 -3.824 -6.074 1.00 . A A . 11 SER CB 1 1
15 19695 1 1 11 SER H H 3.929 -5.026 -3.936 1.00 . A A . 11 SER H 1 1
15 19696 1 1 11 SER HA H 1.479 -4.895 -5.414 1.00 . A A . 11 SER HA 1 1
15 19697 1 1 11 SER HB2 H 4.257 -4.013 -6.221 1.00 . A A . 11 SER HB2 1 1
15 19698 1 1 11 SER HB3 H 2.751 -3.562 -7.020 1.00 . A A . 11 SER HB3 1 1
15 19699 1 1 11 SER HG H 2.854 -1.938 -5.686 1.00 . A A . 11 SER HG 1 1
15 19700 1 1 11 SER N N 3.070 -5.410 -4.209 1.00 . A A . 11 SER N 1 1
15 19701 1 1 11 SER O O 1.828 -6.547 -7.289 1.00 . A A . 11 SER O 1 1
15 19702 1 1 11 SER OG O 3.058 -2.737 -5.183 1.00 . A A . 11 SER OG 1 1
15 19703 1 1 12 CYS C C 4.073 -9.275 -7.037 1.00 . A A . 12 CYS C 1 1
15 19704 1 1 12 CYS CA C 4.245 -7.837 -7.518 1.00 . A A . 12 CYS CA 1 1
15 19705 1 1 12 CYS CB C 5.687 -7.625 -7.985 1.00 . A A . 12 CYS CB 1 1
15 19706 1 1 12 CYS H H 4.529 -6.673 -5.762 1.00 . A A . 12 CYS H 1 1
15 19707 1 1 12 CYS HA H 3.585 -7.674 -8.356 1.00 . A A . 12 CYS HA 1 1
15 19708 1 1 12 CYS HB2 H 6.358 -7.823 -7.161 1.00 . A A . 12 CYS HB2 1 1
15 19709 1 1 12 CYS HB3 H 5.902 -8.313 -8.792 1.00 . A A . 12 CYS HB3 1 1
15 19710 1 1 12 CYS N N 3.898 -6.860 -6.488 1.00 . A A . 12 CYS N 1 1
15 19711 1 1 12 CYS O O 3.824 -10.175 -7.836 1.00 . A A . 12 CYS O 1 1
15 19712 1 1 12 CYS SG S 6.032 -5.954 -8.579 1.00 . A A . 12 CYS SG 1 1
15 19713 1 1 13 GLY C C 5.516 -11.511 -5.319 1.00 . A A . 13 GLY C 1 1
15 19714 1 1 13 GLY CA C 4.165 -10.836 -5.205 1.00 . A A . 13 GLY CA 1 1
15 19715 1 1 13 GLY H H 4.317 -8.726 -5.124 1.00 . A A . 13 GLY H 1 1
15 19716 1 1 13 GLY HA2 H 3.874 -10.799 -4.165 1.00 . A A . 13 GLY HA2 1 1
15 19717 1 1 13 GLY HA3 H 3.438 -11.413 -5.757 1.00 . A A . 13 GLY HA3 1 1
15 19718 1 1 13 GLY N N 4.202 -9.488 -5.736 1.00 . A A . 13 GLY N 1 1
15 19719 1 1 13 GLY O O 5.654 -12.702 -5.060 1.00 . A A . 13 GLY O 1 1
15 19720 1 1 14 ASP C C 8.850 -10.491 -5.013 1.00 . A A . 14 ASP C 1 1
15 19721 1 1 14 ASP CA C 7.867 -11.253 -5.879 1.00 . A A . 14 ASP CA 1 1
15 19722 1 1 14 ASP CB C 8.299 -11.165 -7.344 1.00 . A A . 14 ASP CB 1 1
15 19723 1 1 14 ASP CG C 7.775 -12.319 -8.176 1.00 . A A . 14 ASP CG 1 1
15 19724 1 1 14 ASP H H 6.347 -9.790 -5.881 1.00 . A A . 14 ASP H 1 1
15 19725 1 1 14 ASP HA H 7.866 -12.286 -5.576 1.00 . A A . 14 ASP HA 1 1
15 19726 1 1 14 ASP HB2 H 7.926 -10.243 -7.766 1.00 . A A . 14 ASP HB2 1 1
15 19727 1 1 14 ASP HB3 H 9.377 -11.168 -7.395 1.00 . A A . 14 ASP HB3 1 1
15 19728 1 1 14 ASP N N 6.519 -10.735 -5.708 1.00 . A A . 14 ASP N 1 1
15 19729 1 1 14 ASP O O 8.599 -9.348 -4.627 1.00 . A A . 14 ASP O 1 1
15 19730 1 1 14 ASP OD1 O 6.719 -12.157 -8.824 1.00 . A A . 14 ASP OD1 1 1
15 19731 1 1 14 ASP OD2 O 8.408 -13.393 -8.184 1.00 . A A . 14 ASP OD2 1 1
15 19732 1 1 15 ALA C C 12.173 -10.099 -4.795 1.00 . A A . 15 ALA C 1 1
15 19733 1 1 15 ALA CA C 11.008 -10.521 -3.909 1.00 . A A . 15 ALA CA 1 1
15 19734 1 1 15 ALA CB C 11.475 -11.468 -2.821 1.00 . A A . 15 ALA CB 1 1
15 19735 1 1 15 ALA H H 10.092 -12.046 -5.033 1.00 . A A . 15 ALA H 1 1
15 19736 1 1 15 ALA HA H 10.592 -9.643 -3.434 1.00 . A A . 15 ALA HA 1 1
15 19737 1 1 15 ALA HB1 H 10.637 -11.738 -2.197 1.00 . A A . 15 ALA HB1 1 1
15 19738 1 1 15 ALA HB2 H 12.228 -10.977 -2.219 1.00 . A A . 15 ALA HB2 1 1
15 19739 1 1 15 ALA HB3 H 11.893 -12.354 -3.271 1.00 . A A . 15 ALA HB3 1 1
15 19740 1 1 15 ALA N N 9.963 -11.129 -4.706 1.00 . A A . 15 ALA N 1 1
15 19741 1 1 15 ALA O O 12.335 -10.600 -5.909 1.00 . A A . 15 ALA O 1 1
15 19742 1 1 16 GLY C C 14.695 -7.450 -4.357 1.00 . A A . 16 GLY C 1 1
15 19743 1 1 16 GLY CA C 14.060 -8.619 -5.074 1.00 . A A . 16 GLY CA 1 1
15 19744 1 1 16 GLY H H 12.814 -8.846 -3.389 1.00 . A A . 16 GLY H 1 1
15 19745 1 1 16 GLY HA2 H 14.802 -9.390 -5.224 1.00 . A A . 16 GLY HA2 1 1
15 19746 1 1 16 GLY HA3 H 13.688 -8.289 -6.032 1.00 . A A . 16 GLY HA3 1 1
15 19747 1 1 16 GLY N N 12.961 -9.161 -4.304 1.00 . A A . 16 GLY N 1 1
15 19748 1 1 16 GLY O O 14.915 -7.516 -3.147 1.00 . A A . 16 GLY O 1 1
15 19749 1 1 17 GLN C C 14.318 -4.381 -3.863 1.00 . A A . 17 GLN C 1 1
15 19750 1 1 17 GLN CA C 15.483 -5.165 -4.447 1.00 . A A . 17 GLN CA 1 1
15 19751 1 1 17 GLN CB C 16.268 -4.302 -5.433 1.00 . A A . 17 GLN CB 1 1
15 19752 1 1 17 GLN CD C 17.643 -2.201 -5.750 1.00 . A A . 17 GLN CD 1 1
15 19753 1 1 17 GLN CG C 16.855 -3.060 -4.786 1.00 . A A . 17 GLN CG 1 1
15 19754 1 1 17 GLN H H 14.836 -6.389 -6.049 1.00 . A A . 17 GLN H 1 1
15 19755 1 1 17 GLN HA H 16.138 -5.463 -3.642 1.00 . A A . 17 GLN HA 1 1
15 19756 1 1 17 GLN HB2 H 17.077 -4.886 -5.845 1.00 . A A . 17 GLN HB2 1 1
15 19757 1 1 17 GLN HB3 H 15.610 -3.991 -6.231 1.00 . A A . 17 GLN HB3 1 1
15 19758 1 1 17 GLN HE21 H 18.786 -1.556 -4.260 1.00 . A A . 17 GLN HE21 1 1
15 19759 1 1 17 GLN HE22 H 19.154 -0.920 -5.825 1.00 . A A . 17 GLN HE22 1 1
15 19760 1 1 17 GLN HG2 H 16.048 -2.469 -4.381 1.00 . A A . 17 GLN HG2 1 1
15 19761 1 1 17 GLN HG3 H 17.509 -3.366 -3.982 1.00 . A A . 17 GLN HG3 1 1
15 19762 1 1 17 GLN N N 14.978 -6.374 -5.079 1.00 . A A . 17 GLN N 1 1
15 19763 1 1 17 GLN NE2 N 18.628 -1.489 -5.228 1.00 . A A . 17 GLN NE2 1 1
15 19764 1 1 17 GLN O O 13.723 -3.528 -4.527 1.00 . A A . 17 GLN O 1 1
15 19765 1 1 17 GLN OE1 O 17.364 -2.169 -6.950 1.00 . A A . 17 GLN OE1 1 1
15 19766 1 1 18 LEU C C 13.212 -2.873 -1.171 1.00 . A A . 18 LEU C 1 1
15 19767 1 1 18 LEU CA C 12.832 -4.108 -1.977 1.00 . A A . 18 LEU CA 1 1
15 19768 1 1 18 LEU CB C 12.161 -5.139 -1.070 1.00 . A A . 18 LEU CB 1 1
15 19769 1 1 18 LEU CD1 C 11.303 -7.480 -0.784 1.00 . A A . 18 LEU CD1 1 1
15 19770 1 1 18 LEU CD2 C 10.409 -6.037 -2.608 1.00 . A A . 18 LEU CD2 1 1
15 19771 1 1 18 LEU CG C 11.634 -6.385 -1.784 1.00 . A A . 18 LEU CG 1 1
15 19772 1 1 18 LEU H H 14.548 -5.329 -2.129 1.00 . A A . 18 LEU H 1 1
15 19773 1 1 18 LEU HA H 12.136 -3.820 -2.750 1.00 . A A . 18 LEU HA 1 1
15 19774 1 1 18 LEU HB2 H 12.873 -5.448 -0.319 1.00 . A A . 18 LEU HB2 1 1
15 19775 1 1 18 LEU HB3 H 11.326 -4.661 -0.577 1.00 . A A . 18 LEU HB3 1 1
15 19776 1 1 18 LEU HD11 H 10.920 -8.342 -1.310 1.00 . A A . 18 LEU HD11 1 1
15 19777 1 1 18 LEU HD12 H 10.559 -7.122 -0.093 1.00 . A A . 18 LEU HD12 1 1
15 19778 1 1 18 LEU HD13 H 12.195 -7.756 -0.243 1.00 . A A . 18 LEU HD13 1 1
15 19779 1 1 18 LEU HD21 H 9.638 -5.652 -1.961 1.00 . A A . 18 LEU HD21 1 1
15 19780 1 1 18 LEU HD22 H 10.050 -6.924 -3.108 1.00 . A A . 18 LEU HD22 1 1
15 19781 1 1 18 LEU HD23 H 10.669 -5.289 -3.342 1.00 . A A . 18 LEU HD23 1 1
15 19782 1 1 18 LEU HG H 12.390 -6.758 -2.451 1.00 . A A . 18 LEU HG 1 1
15 19783 1 1 18 LEU N N 13.989 -4.692 -2.625 1.00 . A A . 18 LEU N 1 1
15 19784 1 1 18 LEU O O 14.139 -2.905 -0.358 1.00 . A A . 18 LEU O 1 1
15 19785 1 1 19 VAL C C 11.556 -0.476 0.394 1.00 . A A . 19 VAL C 1 1
15 19786 1 1 19 VAL CA C 12.659 -0.568 -0.649 1.00 . A A . 19 VAL CA 1 1
15 19787 1 1 19 VAL CB C 12.656 0.683 -1.569 1.00 . A A . 19 VAL CB 1 1
15 19788 1 1 19 VAL CG1 C 11.403 0.749 -2.433 1.00 . A A . 19 VAL CG1 1 1
15 19789 1 1 19 VAL CG2 C 12.804 1.958 -0.750 1.00 . A A . 19 VAL CG2 1 1
15 19790 1 1 19 VAL H H 11.769 -1.842 -2.072 1.00 . A A . 19 VAL H 1 1
15 19791 1 1 19 VAL HA H 13.613 -0.622 -0.144 1.00 . A A . 19 VAL HA 1 1
15 19792 1 1 19 VAL HB H 13.508 0.614 -2.229 1.00 . A A . 19 VAL HB 1 1
15 19793 1 1 19 VAL HG11 H 10.527 0.747 -1.800 1.00 . A A . 19 VAL HG11 1 1
15 19794 1 1 19 VAL HG12 H 11.373 -0.106 -3.092 1.00 . A A . 19 VAL HG12 1 1
15 19795 1 1 19 VAL HG13 H 11.418 1.654 -3.023 1.00 . A A . 19 VAL HG13 1 1
15 19796 1 1 19 VAL HG21 H 11.973 2.043 -0.065 1.00 . A A . 19 VAL HG21 1 1
15 19797 1 1 19 VAL HG22 H 12.814 2.812 -1.411 1.00 . A A . 19 VAL HG22 1 1
15 19798 1 1 19 VAL HG23 H 13.729 1.924 -0.194 1.00 . A A . 19 VAL HG23 1 1
15 19799 1 1 19 VAL N N 12.481 -1.797 -1.397 1.00 . A A . 19 VAL N 1 1
15 19800 1 1 19 VAL O O 10.374 -0.646 0.084 1.00 . A A . 19 VAL O 1 1
15 19801 1 1 20 SER C C 10.568 1.009 3.234 1.00 . A A . 20 SER C 1 1
15 19802 1 1 20 SER CA C 11.018 -0.353 2.738 1.00 . A A . 20 SER CA 1 1
15 19803 1 1 20 SER CB C 11.666 -1.144 3.874 1.00 . A A . 20 SER CB 1 1
15 19804 1 1 20 SER H H 12.876 0.012 1.807 1.00 . A A . 20 SER H 1 1
15 19805 1 1 20 SER HA H 10.154 -0.893 2.390 1.00 . A A . 20 SER HA 1 1
15 19806 1 1 20 SER HB2 H 12.011 -2.093 3.492 1.00 . A A . 20 SER HB2 1 1
15 19807 1 1 20 SER HB3 H 12.503 -0.586 4.264 1.00 . A A . 20 SER HB3 1 1
15 19808 1 1 20 SER HG H 10.773 -0.652 5.550 1.00 . A A . 20 SER HG 1 1
15 19809 1 1 20 SER N N 11.945 -0.243 1.632 1.00 . A A . 20 SER N 1 1
15 19810 1 1 20 SER O O 11.283 2.006 3.117 1.00 . A A . 20 SER O 1 1
15 19811 1 1 20 SER OG O 10.747 -1.384 4.924 1.00 . A A . 20 SER OG 1 1
15 19812 1 1 21 CYS C C 9.535 2.545 5.665 1.00 . A A . 21 CYS C 1 1
15 19813 1 1 21 CYS CA C 8.799 2.222 4.371 1.00 . A A . 21 CYS CA 1 1
15 19814 1 1 21 CYS CB C 7.316 1.983 4.653 1.00 . A A . 21 CYS CB 1 1
15 19815 1 1 21 CYS H H 8.862 0.186 3.839 1.00 . A A . 21 CYS H 1 1
15 19816 1 1 21 CYS HA H 8.914 3.035 3.670 1.00 . A A . 21 CYS HA 1 1
15 19817 1 1 21 CYS HB2 H 6.876 1.461 3.815 1.00 . A A . 21 CYS HB2 1 1
15 19818 1 1 21 CYS HB3 H 7.226 1.366 5.540 1.00 . A A . 21 CYS HB3 1 1
15 19819 1 1 21 CYS N N 9.371 1.025 3.794 1.00 . A A . 21 CYS N 1 1
15 19820 1 1 21 CYS O O 9.703 1.670 6.514 1.00 . A A . 21 CYS O 1 1
15 19821 1 1 21 CYS SG S 6.342 3.476 4.932 1.00 . A A . 21 CYS SG 1 1
15 19822 1 1 22 LYS C C 9.772 4.702 8.076 1.00 . A A . 22 LYS C 1 1
15 19823 1 1 22 LYS CA C 10.723 4.159 7.014 1.00 . A A . 22 LYS CA 1 1
15 19824 1 1 22 LYS CB C 11.816 5.172 6.665 1.00 . A A . 22 LYS CB 1 1
15 19825 1 1 22 LYS CD C 14.118 6.042 7.234 1.00 . A A . 22 LYS CD 1 1
15 19826 1 1 22 LYS CE C 14.795 5.329 6.070 1.00 . A A . 22 LYS CE 1 1
15 19827 1 1 22 LYS CG C 12.897 5.284 7.731 1.00 . A A . 22 LYS CG 1 1
15 19828 1 1 22 LYS H H 9.785 4.463 5.139 1.00 . A A . 22 LYS H 1 1
15 19829 1 1 22 LYS HA H 11.189 3.262 7.399 1.00 . A A . 22 LYS HA 1 1
15 19830 1 1 22 LYS HB2 H 12.282 4.876 5.738 1.00 . A A . 22 LYS HB2 1 1
15 19831 1 1 22 LYS HB3 H 11.364 6.145 6.537 1.00 . A A . 22 LYS HB3 1 1
15 19832 1 1 22 LYS HD2 H 13.812 7.024 6.912 1.00 . A A . 22 LYS HD2 1 1
15 19833 1 1 22 LYS HD3 H 14.825 6.133 8.047 1.00 . A A . 22 LYS HD3 1 1
15 19834 1 1 22 LYS HE2 H 14.120 5.321 5.227 1.00 . A A . 22 LYS HE2 1 1
15 19835 1 1 22 LYS HE3 H 15.689 5.876 5.804 1.00 . A A . 22 LYS HE3 1 1
15 19836 1 1 22 LYS HG2 H 12.490 5.802 8.586 1.00 . A A . 22 LYS HG2 1 1
15 19837 1 1 22 LYS HG3 H 13.198 4.290 8.026 1.00 . A A . 22 LYS HG3 1 1
15 19838 1 1 22 LYS HZ1 H 15.718 3.508 5.626 1.00 . A A . 22 LYS HZ1 1 1
15 19839 1 1 22 LYS HZ2 H 14.313 3.353 6.548 1.00 . A A . 22 LYS HZ2 1 1
15 19840 1 1 22 LYS HZ3 H 15.737 3.901 7.273 1.00 . A A . 22 LYS HZ3 1 1
15 19841 1 1 22 LYS N N 9.975 3.784 5.824 1.00 . A A . 22 LYS N 1 1
15 19842 1 1 22 LYS NZ N 15.167 3.927 6.403 1.00 . A A . 22 LYS NZ 1 1
15 19843 1 1 22 LYS O O 10.071 5.665 8.784 1.00 . A A . 22 LYS O 1 1
15 19844 1 1 23 LYS C C 7.377 3.216 10.071 1.00 . A A . 23 LYS C 1 1
15 19845 1 1 23 LYS CA C 7.610 4.408 9.154 1.00 . A A . 23 LYS CA 1 1
15 19846 1 1 23 LYS CB C 6.293 4.806 8.475 1.00 . A A . 23 LYS CB 1 1
15 19847 1 1 23 LYS CD C 6.341 7.283 8.919 1.00 . A A . 23 LYS CD 1 1
15 19848 1 1 23 LYS CE C 6.339 8.671 8.299 1.00 . A A . 23 LYS CE 1 1
15 19849 1 1 23 LYS CG C 6.309 6.196 7.853 1.00 . A A . 23 LYS CG 1 1
15 19850 1 1 23 LYS H H 8.428 3.343 7.530 1.00 . A A . 23 LYS H 1 1
15 19851 1 1 23 LYS HA H 7.980 5.238 9.735 1.00 . A A . 23 LYS HA 1 1
15 19852 1 1 23 LYS HB2 H 6.075 4.092 7.694 1.00 . A A . 23 LYS HB2 1 1
15 19853 1 1 23 LYS HB3 H 5.502 4.772 9.208 1.00 . A A . 23 LYS HB3 1 1
15 19854 1 1 23 LYS HD2 H 5.471 7.182 9.552 1.00 . A A . 23 LYS HD2 1 1
15 19855 1 1 23 LYS HD3 H 7.237 7.164 9.510 1.00 . A A . 23 LYS HD3 1 1
15 19856 1 1 23 LYS HE2 H 7.269 8.817 7.770 1.00 . A A . 23 LYS HE2 1 1
15 19857 1 1 23 LYS HE3 H 5.516 8.742 7.603 1.00 . A A . 23 LYS HE3 1 1
15 19858 1 1 23 LYS HG2 H 7.183 6.292 7.227 1.00 . A A . 23 LYS HG2 1 1
15 19859 1 1 23 LYS HG3 H 5.419 6.318 7.252 1.00 . A A . 23 LYS HG3 1 1
15 19860 1 1 23 LYS HZ1 H 6.172 10.673 8.865 1.00 . A A . 23 LYS HZ1 1 1
15 19861 1 1 23 LYS HZ2 H 6.997 9.710 9.984 1.00 . A A . 23 LYS HZ2 1 1
15 19862 1 1 23 LYS HZ3 H 5.316 9.603 9.857 1.00 . A A . 23 LYS HZ3 1 1
15 19863 1 1 23 LYS N N 8.612 4.074 8.157 1.00 . A A . 23 LYS N 1 1
15 19864 1 1 23 LYS NZ N 6.197 9.738 9.323 1.00 . A A . 23 LYS NZ 1 1
15 19865 1 1 23 LYS O O 6.800 2.212 9.648 1.00 . A A . 23 LYS O 1 1
15 19866 1 1 24 PRO C C 6.155 1.844 12.428 1.00 . A A . 24 PRO C 1 1
15 19867 1 1 24 PRO CA C 7.628 2.228 12.314 1.00 . A A . 24 PRO CA 1 1
15 19868 1 1 24 PRO CB C 8.125 2.847 13.622 1.00 . A A . 24 PRO CB 1 1
15 19869 1 1 24 PRO CD C 8.605 4.423 11.894 1.00 . A A . 24 PRO CD 1 1
15 19870 1 1 24 PRO CG C 9.118 3.872 13.199 1.00 . A A . 24 PRO CG 1 1
15 19871 1 1 24 PRO HA H 8.214 1.353 12.077 1.00 . A A . 24 PRO HA 1 1
15 19872 1 1 24 PRO HB2 H 7.294 3.292 14.148 1.00 . A A . 24 PRO HB2 1 1
15 19873 1 1 24 PRO HB3 H 8.582 2.086 14.235 1.00 . A A . 24 PRO HB3 1 1
15 19874 1 1 24 PRO HD2 H 7.965 5.277 12.068 1.00 . A A . 24 PRO HD2 1 1
15 19875 1 1 24 PRO HD3 H 9.428 4.693 11.247 1.00 . A A . 24 PRO HD3 1 1
15 19876 1 1 24 PRO HG2 H 9.178 4.654 13.943 1.00 . A A . 24 PRO HG2 1 1
15 19877 1 1 24 PRO HG3 H 10.085 3.409 13.060 1.00 . A A . 24 PRO HG3 1 1
15 19878 1 1 24 PRO N N 7.837 3.296 11.332 1.00 . A A . 24 PRO N 1 1
15 19879 1 1 24 PRO O O 5.285 2.707 12.580 1.00 . A A . 24 PRO O 1 1
15 19880 1 1 25 GLY C C 4.022 -0.316 10.997 1.00 . A A . 25 GLY C 1 1
15 19881 1 1 25 GLY CA C 4.505 0.088 12.374 1.00 . A A . 25 GLY CA 1 1
15 19882 1 1 25 GLY H H 6.610 -0.095 12.251 1.00 . A A . 25 GLY H 1 1
15 19883 1 1 25 GLY HA2 H 4.437 -0.765 13.036 1.00 . A A . 25 GLY HA2 1 1
15 19884 1 1 25 GLY HA3 H 3.873 0.881 12.750 1.00 . A A . 25 GLY HA3 1 1
15 19885 1 1 25 GLY N N 5.876 0.553 12.345 1.00 . A A . 25 GLY N 1 1
15 19886 1 1 25 GLY O O 3.024 -1.026 10.863 1.00 . A A . 25 GLY O 1 1
15 19887 1 1 26 CYS C C 5.348 -1.324 8.145 1.00 . A A . 26 CYS C 1 1
15 19888 1 1 26 CYS CA C 4.412 -0.210 8.600 1.00 . A A . 26 CYS CA 1 1
15 19889 1 1 26 CYS CB C 4.576 1.017 7.703 1.00 . A A . 26 CYS CB 1 1
15 19890 1 1 26 CYS H H 5.475 0.757 10.144 1.00 . A A . 26 CYS H 1 1
15 19891 1 1 26 CYS HA H 3.390 -0.559 8.557 1.00 . A A . 26 CYS HA 1 1
15 19892 1 1 26 CYS HB2 H 4.061 1.852 8.156 1.00 . A A . 26 CYS HB2 1 1
15 19893 1 1 26 CYS HB3 H 5.630 1.252 7.625 1.00 . A A . 26 CYS HB3 1 1
15 19894 1 1 26 CYS N N 4.722 0.149 9.972 1.00 . A A . 26 CYS N 1 1
15 19895 1 1 26 CYS O O 6.524 -1.080 7.880 1.00 . A A . 26 CYS O 1 1
15 19896 1 1 26 CYS SG S 3.937 0.831 6.024 1.00 . A A . 26 CYS SG 1 1
15 19897 1 1 27 PRO C C 5.579 -4.050 6.215 1.00 . A A . 27 PRO C 1 1
15 19898 1 1 27 PRO CA C 5.650 -3.719 7.702 1.00 . A A . 27 PRO CA 1 1
15 19899 1 1 27 PRO CB C 4.979 -4.816 8.525 1.00 . A A . 27 PRO CB 1 1
15 19900 1 1 27 PRO CD C 3.450 -2.953 8.329 1.00 . A A . 27 PRO CD 1 1
15 19901 1 1 27 PRO CG C 3.525 -4.460 8.490 1.00 . A A . 27 PRO CG 1 1
15 19902 1 1 27 PRO HA H 6.682 -3.605 8.006 1.00 . A A . 27 PRO HA 1 1
15 19903 1 1 27 PRO HB2 H 5.162 -5.779 8.071 1.00 . A A . 27 PRO HB2 1 1
15 19904 1 1 27 PRO HB3 H 5.362 -4.803 9.535 1.00 . A A . 27 PRO HB3 1 1
15 19905 1 1 27 PRO HD2 H 2.813 -2.691 7.494 1.00 . A A . 27 PRO HD2 1 1
15 19906 1 1 27 PRO HD3 H 3.092 -2.496 9.240 1.00 . A A . 27 PRO HD3 1 1
15 19907 1 1 27 PRO HG2 H 3.052 -4.950 7.647 1.00 . A A . 27 PRO HG2 1 1
15 19908 1 1 27 PRO HG3 H 3.050 -4.762 9.415 1.00 . A A . 27 PRO HG3 1 1
15 19909 1 1 27 PRO N N 4.846 -2.563 8.059 1.00 . A A . 27 PRO N 1 1
15 19910 1 1 27 PRO O O 5.733 -5.205 5.821 1.00 . A A . 27 PRO O 1 1
15 19911 1 1 28 LYS C C 6.384 -2.796 3.166 1.00 . A A . 28 LYS C 1 1
15 19912 1 1 28 LYS CA C 5.169 -3.260 3.963 1.00 . A A . 28 LYS CA 1 1
15 19913 1 1 28 LYS CB C 3.899 -2.560 3.471 1.00 . A A . 28 LYS CB 1 1
15 19914 1 1 28 LYS CD C 2.548 -4.675 3.712 1.00 . A A . 28 LYS CD 1 1
15 19915 1 1 28 LYS CE C 1.499 -5.573 3.080 1.00 . A A . 28 LYS CE 1 1
15 19916 1 1 28 LYS CG C 2.908 -3.507 2.802 1.00 . A A . 28 LYS CG 1 1
15 19917 1 1 28 LYS H H 5.323 -2.125 5.749 1.00 . A A . 28 LYS H 1 1
15 19918 1 1 28 LYS HA H 5.058 -4.324 3.817 1.00 . A A . 28 LYS HA 1 1
15 19919 1 1 28 LYS HB2 H 3.410 -2.091 4.316 1.00 . A A . 28 LYS HB2 1 1
15 19920 1 1 28 LYS HB3 H 4.175 -1.796 2.756 1.00 . A A . 28 LYS HB3 1 1
15 19921 1 1 28 LYS HD2 H 3.433 -5.261 3.906 1.00 . A A . 28 LYS HD2 1 1
15 19922 1 1 28 LYS HD3 H 2.161 -4.286 4.642 1.00 . A A . 28 LYS HD3 1 1
15 19923 1 1 28 LYS HE2 H 0.569 -5.027 3.018 1.00 . A A . 28 LYS HE2 1 1
15 19924 1 1 28 LYS HE3 H 1.824 -5.845 2.087 1.00 . A A . 28 LYS HE3 1 1
15 19925 1 1 28 LYS HG2 H 2.007 -2.962 2.557 1.00 . A A . 28 LYS HG2 1 1
15 19926 1 1 28 LYS HG3 H 3.353 -3.893 1.894 1.00 . A A . 28 LYS HG3 1 1
15 19927 1 1 28 LYS HZ1 H 0.978 -6.566 4.839 1.00 . A A . 28 LYS HZ1 1 1
15 19928 1 1 28 LYS HZ2 H 2.157 -7.369 3.926 1.00 . A A . 28 LYS HZ2 1 1
15 19929 1 1 28 LYS HZ3 H 0.536 -7.391 3.432 1.00 . A A . 28 LYS HZ3 1 1
15 19930 1 1 28 LYS N N 5.351 -3.039 5.390 1.00 . A A . 28 LYS N 1 1
15 19931 1 1 28 LYS NZ N 1.278 -6.810 3.875 1.00 . A A . 28 LYS NZ 1 1
15 19932 1 1 28 LYS O O 7.029 -1.804 3.513 1.00 . A A . 28 LYS O 1 1
15 19933 1 1 29 VAL C C 7.503 -3.408 -0.207 1.00 . A A . 29 VAL C 1 1
15 19934 1 1 29 VAL CA C 7.853 -3.250 1.279 1.00 . A A . 29 VAL CA 1 1
15 19935 1 1 29 VAL CB C 9.004 -4.203 1.671 1.00 . A A . 29 VAL CB 1 1
15 19936 1 1 29 VAL CG1 C 8.848 -5.562 1.021 1.00 . A A . 29 VAL CG1 1 1
15 19937 1 1 29 VAL CG2 C 10.353 -3.600 1.346 1.00 . A A . 29 VAL CG2 1 1
15 19938 1 1 29 VAL H H 6.076 -4.245 1.823 1.00 . A A . 29 VAL H 1 1
15 19939 1 1 29 VAL HA H 8.171 -2.233 1.463 1.00 . A A . 29 VAL HA 1 1
15 19940 1 1 29 VAL HB H 8.960 -4.346 2.738 1.00 . A A . 29 VAL HB 1 1
15 19941 1 1 29 VAL HG11 H 9.630 -6.219 1.372 1.00 . A A . 29 VAL HG11 1 1
15 19942 1 1 29 VAL HG12 H 8.919 -5.455 -0.049 1.00 . A A . 29 VAL HG12 1 1
15 19943 1 1 29 VAL HG13 H 7.885 -5.976 1.277 1.00 . A A . 29 VAL HG13 1 1
15 19944 1 1 29 VAL HG21 H 11.118 -4.354 1.461 1.00 . A A . 29 VAL HG21 1 1
15 19945 1 1 29 VAL HG22 H 10.551 -2.785 2.023 1.00 . A A . 29 VAL HG22 1 1
15 19946 1 1 29 VAL HG23 H 10.352 -3.236 0.331 1.00 . A A . 29 VAL HG23 1 1
15 19947 1 1 29 VAL N N 6.677 -3.517 2.090 1.00 . A A . 29 VAL N 1 1
15 19948 1 1 29 VAL O O 6.558 -4.124 -0.554 1.00 . A A . 29 VAL O 1 1
15 19949 1 1 30 TYR C C 9.235 -2.575 -3.301 1.00 . A A . 30 TYR C 1 1
15 19950 1 1 30 TYR CA C 7.948 -2.714 -2.505 1.00 . A A . 30 TYR CA 1 1
15 19951 1 1 30 TYR CB C 7.034 -1.530 -2.855 1.00 . A A . 30 TYR CB 1 1
15 19952 1 1 30 TYR CD1 C 4.633 -2.285 -2.580 1.00 . A A . 30 TYR CD1 1 1
15 19953 1 1 30 TYR CD2 C 5.510 -0.721 -1.010 1.00 . A A . 30 TYR CD2 1 1
15 19954 1 1 30 TYR CE1 C 3.418 -2.270 -1.921 1.00 . A A . 30 TYR CE1 1 1
15 19955 1 1 30 TYR CE2 C 4.299 -0.704 -0.347 1.00 . A A . 30 TYR CE2 1 1
15 19956 1 1 30 TYR CG C 5.700 -1.510 -2.136 1.00 . A A . 30 TYR CG 1 1
15 19957 1 1 30 TYR CZ C 3.245 -1.466 -0.829 1.00 . A A . 30 TYR CZ 1 1
15 19958 1 1 30 TYR H H 9.032 -2.237 -0.746 1.00 . A A . 30 TYR H 1 1
15 19959 1 1 30 TYR HA H 7.459 -3.642 -2.768 1.00 . A A . 30 TYR HA 1 1
15 19960 1 1 30 TYR HB2 H 7.548 -0.612 -2.610 1.00 . A A . 30 TYR HB2 1 1
15 19961 1 1 30 TYR HB3 H 6.836 -1.547 -3.919 1.00 . A A . 30 TYR HB3 1 1
15 19962 1 1 30 TYR HD1 H 4.762 -2.904 -3.454 1.00 . A A . 30 TYR HD1 1 1
15 19963 1 1 30 TYR HD2 H 6.325 -0.113 -0.651 1.00 . A A . 30 TYR HD2 1 1
15 19964 1 1 30 TYR HE1 H 2.604 -2.882 -2.279 1.00 . A A . 30 TYR HE1 1 1
15 19965 1 1 30 TYR HE2 H 4.174 -0.086 0.529 1.00 . A A . 30 TYR HE2 1 1
15 19966 1 1 30 TYR HH H 1.743 -2.356 -0.001 1.00 . A A . 30 TYR HH 1 1
15 19967 1 1 30 TYR N N 8.247 -2.731 -1.073 1.00 . A A . 30 TYR N 1 1
15 19968 1 1 30 TYR O O 10.283 -2.291 -2.740 1.00 . A A . 30 TYR O 1 1
15 19969 1 1 30 TYR OH O 2.048 -1.456 -0.148 1.00 . A A . 30 TYR OH 1 1
15 19970 1 1 31 HIS C C 10.164 -1.030 -5.911 1.00 . A A . 31 HIS C 1 1
15 19971 1 1 31 HIS CA C 10.282 -2.480 -5.483 1.00 . A A . 31 HIS CA 1 1
15 19972 1 1 31 HIS CB C 10.297 -3.348 -6.748 1.00 . A A . 31 HIS CB 1 1
15 19973 1 1 31 HIS CD2 C 11.105 -5.622 -5.860 1.00 . A A . 31 HIS CD2 1 1
15 19974 1 1 31 HIS CE1 C 9.470 -6.821 -6.664 1.00 . A A . 31 HIS CE1 1 1
15 19975 1 1 31 HIS CG C 10.240 -4.818 -6.515 1.00 . A A . 31 HIS CG 1 1
15 19976 1 1 31 HIS H H 8.332 -3.138 -4.983 1.00 . A A . 31 HIS H 1 1
15 19977 1 1 31 HIS HA H 11.201 -2.621 -4.931 1.00 . A A . 31 HIS HA 1 1
15 19978 1 1 31 HIS HB2 H 9.445 -3.085 -7.358 1.00 . A A . 31 HIS HB2 1 1
15 19979 1 1 31 HIS HB3 H 11.205 -3.137 -7.302 1.00 . A A . 31 HIS HB3 1 1
15 19980 1 1 31 HIS HD2 H 12.009 -5.319 -5.354 1.00 . A A . 31 HIS HD2 1 1
15 19981 1 1 31 HIS HE1 H 8.833 -7.667 -6.886 1.00 . A A . 31 HIS HE1 1 1
15 19982 1 1 31 HIS HE2 H 11.128 -7.722 -5.802 1.00 . A A . 31 HIS HE2 1 1
15 19983 1 1 31 HIS N N 9.160 -2.791 -4.604 1.00 . A A . 31 HIS N 1 1
15 19984 1 1 31 HIS ND1 N 9.216 -5.574 -7.023 1.00 . A A . 31 HIS ND1 1 1
15 19985 1 1 31 HIS NE2 N 10.612 -6.902 -5.958 1.00 . A A . 31 HIS NE2 1 1
15 19986 1 1 31 HIS O O 9.062 -0.524 -6.112 1.00 . A A . 31 HIS O 1 1
15 19987 1 1 32 ALA C C 10.829 1.137 -7.937 1.00 . A A . 32 ALA C 1 1
15 19988 1 1 32 ALA CA C 11.290 1.019 -6.487 1.00 . A A . 32 ALA CA 1 1
15 19989 1 1 32 ALA CB C 12.668 1.627 -6.304 1.00 . A A . 32 ALA CB 1 1
15 19990 1 1 32 ALA H H 12.143 -0.811 -5.871 1.00 . A A . 32 ALA H 1 1
15 19991 1 1 32 ALA HA H 10.601 1.558 -5.858 1.00 . A A . 32 ALA HA 1 1
15 19992 1 1 32 ALA HB1 H 12.647 2.666 -6.596 1.00 . A A . 32 ALA HB1 1 1
15 19993 1 1 32 ALA HB2 H 13.379 1.093 -6.915 1.00 . A A . 32 ALA HB2 1 1
15 19994 1 1 32 ALA HB3 H 12.956 1.552 -5.265 1.00 . A A . 32 ALA HB3 1 1
15 19995 1 1 32 ALA N N 11.291 -0.365 -6.059 1.00 . A A . 32 ALA N 1 1
15 19996 1 1 32 ALA O O 10.207 2.126 -8.320 1.00 . A A . 32 ALA O 1 1
15 19997 1 1 33 ASP C C 9.250 0.040 -10.361 1.00 . A A . 33 ASP C 1 1
15 19998 1 1 33 ASP CA C 10.765 0.119 -10.152 1.00 . A A . 33 ASP CA 1 1
15 19999 1 1 33 ASP CB C 11.470 -1.017 -10.907 1.00 . A A . 33 ASP CB 1 1
15 20000 1 1 33 ASP CG C 11.102 -2.392 -10.398 1.00 . A A . 33 ASP CG 1 1
15 20001 1 1 33 ASP H H 11.610 -0.655 -8.367 1.00 . A A . 33 ASP H 1 1
15 20002 1 1 33 ASP HA H 11.105 1.059 -10.561 1.00 . A A . 33 ASP HA 1 1
15 20003 1 1 33 ASP HB2 H 11.205 -0.963 -11.952 1.00 . A A . 33 ASP HB2 1 1
15 20004 1 1 33 ASP HB3 H 12.540 -0.893 -10.808 1.00 . A A . 33 ASP HB3 1 1
15 20005 1 1 33 ASP N N 11.129 0.118 -8.737 1.00 . A A . 33 ASP N 1 1
15 20006 1 1 33 ASP O O 8.706 0.759 -11.200 1.00 . A A . 33 ASP O 1 1
15 20007 1 1 33 ASP OD1 O 10.191 -3.014 -10.975 1.00 . A A . 33 ASP OD1 1 1
15 20008 1 1 33 ASP OD2 O 11.707 -2.849 -9.409 1.00 . A A . 33 ASP OD2 1 1
15 20009 1 1 34 CYS C C 6.396 0.258 -9.147 1.00 . A A . 34 CYS C 1 1
15 20010 1 1 34 CYS CA C 7.110 -0.950 -9.745 1.00 . A A . 34 CYS CA 1 1
15 20011 1 1 34 CYS CB C 6.616 -2.255 -9.096 1.00 . A A . 34 CYS CB 1 1
15 20012 1 1 34 CYS H H 9.037 -1.364 -8.944 1.00 . A A . 34 CYS H 1 1
15 20013 1 1 34 CYS HA H 6.893 -0.979 -10.806 1.00 . A A . 34 CYS HA 1 1
15 20014 1 1 34 CYS HB2 H 5.544 -2.201 -8.971 1.00 . A A . 34 CYS HB2 1 1
15 20015 1 1 34 CYS HB3 H 6.857 -3.088 -9.741 1.00 . A A . 34 CYS HB3 1 1
15 20016 1 1 34 CYS N N 8.562 -0.813 -9.602 1.00 . A A . 34 CYS N 1 1
15 20017 1 1 34 CYS O O 5.225 0.516 -9.430 1.00 . A A . 34 CYS O 1 1
15 20018 1 1 34 CYS SG S 7.333 -2.589 -7.472 1.00 . A A . 34 CYS SG 1 1
15 20019 1 1 35 LEU C C 6.965 3.408 -8.721 1.00 . A A . 35 LEU C 1 1
15 20020 1 1 35 LEU CA C 6.621 2.257 -7.780 1.00 . A A . 35 LEU CA 1 1
15 20021 1 1 35 LEU CB C 7.228 2.518 -6.405 1.00 . A A . 35 LEU CB 1 1
15 20022 1 1 35 LEU CD1 C 7.704 1.754 -4.086 1.00 . A A . 35 LEU CD1 1 1
15 20023 1 1 35 LEU CD2 C 5.368 1.684 -4.940 1.00 . A A . 35 LEU CD2 1 1
15 20024 1 1 35 LEU CG C 6.836 1.532 -5.307 1.00 . A A . 35 LEU CG 1 1
15 20025 1 1 35 LEU H H 7.999 0.676 -8.037 1.00 . A A . 35 LEU H 1 1
15 20026 1 1 35 LEU HA H 5.548 2.185 -7.689 1.00 . A A . 35 LEU HA 1 1
15 20027 1 1 35 LEU HB2 H 8.302 2.499 -6.505 1.00 . A A . 35 LEU HB2 1 1
15 20028 1 1 35 LEU HB3 H 6.932 3.506 -6.088 1.00 . A A . 35 LEU HB3 1 1
15 20029 1 1 35 LEU HD11 H 8.704 1.399 -4.286 1.00 . A A . 35 LEU HD11 1 1
15 20030 1 1 35 LEU HD12 H 7.290 1.217 -3.247 1.00 . A A . 35 LEU HD12 1 1
15 20031 1 1 35 LEU HD13 H 7.736 2.807 -3.860 1.00 . A A . 35 LEU HD13 1 1
15 20032 1 1 35 LEU HD21 H 5.128 1.012 -4.129 1.00 . A A . 35 LEU HD21 1 1
15 20033 1 1 35 LEU HD22 H 4.755 1.448 -5.796 1.00 . A A . 35 LEU HD22 1 1
15 20034 1 1 35 LEU HD23 H 5.181 2.701 -4.631 1.00 . A A . 35 LEU HD23 1 1
15 20035 1 1 35 LEU HG H 6.995 0.523 -5.658 1.00 . A A . 35 LEU HG 1 1
15 20036 1 1 35 LEU N N 7.116 0.998 -8.315 1.00 . A A . 35 LEU N 1 1
15 20037 1 1 35 LEU O O 6.610 4.560 -8.467 1.00 . A A . 35 LEU O 1 1
15 20038 1 1 36 ASN C C 9.010 5.100 -10.231 1.00 . A A . 36 ASN C 1 1
15 20039 1 1 36 ASN CA C 8.089 4.039 -10.820 1.00 . A A . 36 ASN CA 1 1
15 20040 1 1 36 ASN CB C 6.882 4.689 -11.501 1.00 . A A . 36 ASN CB 1 1
15 20041 1 1 36 ASN CG C 6.151 3.731 -12.422 1.00 . A A . 36 ASN CG 1 1
15 20042 1 1 36 ASN H H 7.903 2.131 -9.933 1.00 . A A . 36 ASN H 1 1
15 20043 1 1 36 ASN HA H 8.646 3.491 -11.566 1.00 . A A . 36 ASN HA 1 1
15 20044 1 1 36 ASN HB2 H 6.191 5.028 -10.745 1.00 . A A . 36 ASN HB2 1 1
15 20045 1 1 36 ASN HB3 H 7.217 5.534 -12.082 1.00 . A A . 36 ASN HB3 1 1
15 20046 1 1 36 ASN HD21 H 4.914 3.208 -10.958 1.00 . A A . 36 ASN HD21 1 1
15 20047 1 1 36 ASN HD22 H 4.656 2.420 -12.476 1.00 . A A . 36 ASN HD22 1 1
15 20048 1 1 36 ASN N N 7.665 3.072 -9.806 1.00 . A A . 36 ASN N 1 1
15 20049 1 1 36 ASN ND2 N 5.139 3.054 -11.901 1.00 . A A . 36 ASN ND2 1 1
15 20050 1 1 36 ASN O O 9.037 6.245 -10.688 1.00 . A A . 36 ASN O 1 1
15 20051 1 1 36 ASN OD1 O 6.487 3.607 -13.600 1.00 . A A . 36 ASN OD1 1 1
15 20052 1 1 37 LEU C C 12.050 5.595 -9.336 1.00 . A A . 37 LEU C 1 1
15 20053 1 1 37 LEU CA C 10.724 5.600 -8.589 1.00 . A A . 37 LEU CA 1 1
15 20054 1 1 37 LEU CB C 10.941 5.193 -7.129 1.00 . A A . 37 LEU CB 1 1
15 20055 1 1 37 LEU CD1 C 10.020 4.810 -4.827 1.00 . A A . 37 LEU CD1 1 1
15 20056 1 1 37 LEU CD2 C 9.321 6.824 -6.118 1.00 . A A . 37 LEU CD2 1 1
15 20057 1 1 37 LEU CG C 9.725 5.360 -6.213 1.00 . A A . 37 LEU CG 1 1
15 20058 1 1 37 LEU H H 9.720 3.774 -8.918 1.00 . A A . 37 LEU H 1 1
15 20059 1 1 37 LEU HA H 10.307 6.594 -8.618 1.00 . A A . 37 LEU HA 1 1
15 20060 1 1 37 LEU HB2 H 11.235 4.155 -7.113 1.00 . A A . 37 LEU HB2 1 1
15 20061 1 1 37 LEU HB3 H 11.750 5.785 -6.730 1.00 . A A . 37 LEU HB3 1 1
15 20062 1 1 37 LEU HD11 H 10.351 3.784 -4.907 1.00 . A A . 37 LEU HD11 1 1
15 20063 1 1 37 LEU HD12 H 9.124 4.852 -4.226 1.00 . A A . 37 LEU HD12 1 1
15 20064 1 1 37 LEU HD13 H 10.791 5.402 -4.362 1.00 . A A . 37 LEU HD13 1 1
15 20065 1 1 37 LEU HD21 H 8.479 6.922 -5.450 1.00 . A A . 37 LEU HD21 1 1
15 20066 1 1 37 LEU HD22 H 9.047 7.186 -7.097 1.00 . A A . 37 LEU HD22 1 1
15 20067 1 1 37 LEU HD23 H 10.151 7.401 -5.738 1.00 . A A . 37 LEU HD23 1 1
15 20068 1 1 37 LEU HG H 8.892 4.808 -6.622 1.00 . A A . 37 LEU HG 1 1
15 20069 1 1 37 LEU N N 9.781 4.704 -9.230 1.00 . A A . 37 LEU N 1 1
15 20070 1 1 37 LEU O O 12.965 4.837 -8.997 1.00 . A A . 37 LEU O 1 1
15 20071 1 1 38 THR C C 14.448 7.194 -10.224 1.00 . A A . 38 THR C 1 1
15 20072 1 1 38 THR CA C 13.379 6.569 -11.117 1.00 . A A . 38 THR CA 1 1
15 20073 1 1 38 THR CB C 13.158 7.447 -12.364 1.00 . A A . 38 THR CB 1 1
15 20074 1 1 38 THR CG2 C 14.382 7.436 -13.267 1.00 . A A . 38 THR CG2 1 1
15 20075 1 1 38 THR H H 11.356 6.941 -10.644 1.00 . A A . 38 THR H 1 1
15 20076 1 1 38 THR HA H 13.706 5.589 -11.434 1.00 . A A . 38 THR HA 1 1
15 20077 1 1 38 THR HB H 12.975 8.461 -12.045 1.00 . A A . 38 THR HB 1 1
15 20078 1 1 38 THR HG1 H 12.146 6.040 -13.318 1.00 . A A . 38 THR HG1 1 1
15 20079 1 1 38 THR HG21 H 14.199 8.063 -14.127 1.00 . A A . 38 THR HG21 1 1
15 20080 1 1 38 THR HG22 H 14.579 6.427 -13.592 1.00 . A A . 38 THR HG22 1 1
15 20081 1 1 38 THR HG23 H 15.233 7.812 -12.721 1.00 . A A . 38 THR HG23 1 1
15 20082 1 1 38 THR N N 12.144 6.422 -10.369 1.00 . A A . 38 THR N 1 1
15 20083 1 1 38 THR O O 15.613 6.802 -10.252 1.00 . A A . 38 THR O 1 1
15 20084 1 1 38 THR OG1 O 12.017 6.973 -13.095 1.00 . A A . 38 THR OG1 1 1
15 20085 1 1 39 LYS C C 14.688 8.067 -7.081 1.00 . A A . 39 LYS C 1 1
15 20086 1 1 39 LYS CA C 14.888 8.761 -8.422 1.00 . A A . 39 LYS CA 1 1
15 20087 1 1 39 LYS CB C 14.570 10.252 -8.294 1.00 . A A . 39 LYS CB 1 1
15 20088 1 1 39 LYS CD C 14.867 12.387 -7.009 1.00 . A A . 39 LYS CD 1 1
15 20089 1 1 39 LYS CE C 15.591 13.082 -5.867 1.00 . A A . 39 LYS CE 1 1
15 20090 1 1 39 LYS CG C 15.359 10.962 -7.205 1.00 . A A . 39 LYS CG 1 1
15 20091 1 1 39 LYS H H 13.097 8.458 -9.482 1.00 . A A . 39 LYS H 1 1
15 20092 1 1 39 LYS HA H 15.911 8.639 -8.740 1.00 . A A . 39 LYS HA 1 1
15 20093 1 1 39 LYS HB2 H 14.790 10.731 -9.236 1.00 . A A . 39 LYS HB2 1 1
15 20094 1 1 39 LYS HB3 H 13.518 10.365 -8.080 1.00 . A A . 39 LYS HB3 1 1
15 20095 1 1 39 LYS HD2 H 15.035 12.942 -7.919 1.00 . A A . 39 LYS HD2 1 1
15 20096 1 1 39 LYS HD3 H 13.810 12.363 -6.792 1.00 . A A . 39 LYS HD3 1 1
15 20097 1 1 39 LYS HE2 H 15.514 12.469 -4.983 1.00 . A A . 39 LYS HE2 1 1
15 20098 1 1 39 LYS HE3 H 16.630 13.202 -6.134 1.00 . A A . 39 LYS HE3 1 1
15 20099 1 1 39 LYS HG2 H 15.244 10.419 -6.278 1.00 . A A . 39 LYS HG2 1 1
15 20100 1 1 39 LYS HG3 H 16.403 10.983 -7.485 1.00 . A A . 39 LYS HG3 1 1
15 20101 1 1 39 LYS HZ1 H 15.575 14.910 -4.858 1.00 . A A . 39 LYS HZ1 1 1
15 20102 1 1 39 LYS HZ2 H 14.034 14.320 -5.228 1.00 . A A . 39 LYS HZ2 1 1
15 20103 1 1 39 LYS HZ3 H 14.991 14.997 -6.442 1.00 . A A . 39 LYS HZ3 1 1
15 20104 1 1 39 LYS N N 14.025 8.152 -9.414 1.00 . A A . 39 LYS N 1 1
15 20105 1 1 39 LYS NZ N 15.008 14.419 -5.578 1.00 . A A . 39 LYS NZ 1 1
15 20106 1 1 39 LYS O O 13.603 8.134 -6.499 1.00 . A A . 39 LYS O 1 1
15 20107 1 1 40 ARG C C 15.530 7.690 -4.190 1.00 . A A . 40 ARG C 1 1
15 20108 1 1 40 ARG CA C 15.653 6.686 -5.334 1.00 . A A . 40 ARG CA 1 1
15 20109 1 1 40 ARG CB C 16.895 5.815 -5.132 1.00 . A A . 40 ARG CB 1 1
15 20110 1 1 40 ARG CD C 18.189 4.274 -3.633 1.00 . A A . 40 ARG CD 1 1
15 20111 1 1 40 ARG CG C 16.898 5.050 -3.817 1.00 . A A . 40 ARG CG 1 1
15 20112 1 1 40 ARG CZ C 19.360 3.129 -1.787 1.00 . A A . 40 ARG CZ 1 1
15 20113 1 1 40 ARG H H 16.547 7.341 -7.136 1.00 . A A . 40 ARG H 1 1
15 20114 1 1 40 ARG HA H 14.779 6.057 -5.347 1.00 . A A . 40 ARG HA 1 1
15 20115 1 1 40 ARG HB2 H 16.953 5.099 -5.939 1.00 . A A . 40 ARG HB2 1 1
15 20116 1 1 40 ARG HB3 H 17.771 6.445 -5.158 1.00 . A A . 40 ARG HB3 1 1
15 20117 1 1 40 ARG HD2 H 18.279 3.554 -4.432 1.00 . A A . 40 ARG HD2 1 1
15 20118 1 1 40 ARG HD3 H 19.018 4.966 -3.681 1.00 . A A . 40 ARG HD3 1 1
15 20119 1 1 40 ARG HE H 17.379 3.406 -1.894 1.00 . A A . 40 ARG HE 1 1
15 20120 1 1 40 ARG HG2 H 16.790 5.752 -3.002 1.00 . A A . 40 ARG HG2 1 1
15 20121 1 1 40 ARG HG3 H 16.068 4.358 -3.812 1.00 . A A . 40 ARG HG3 1 1
15 20122 1 1 40 ARG HH11 H 20.582 3.844 -3.242 1.00 . A A . 40 ARG HH11 1 1
15 20123 1 1 40 ARG HH12 H 21.381 3.008 -1.947 1.00 . A A . 40 ARG HH12 1 1
15 20124 1 1 40 ARG HH21 H 18.428 2.302 -0.189 1.00 . A A . 40 ARG HH21 1 1
15 20125 1 1 40 ARG HH22 H 20.157 2.147 -0.205 1.00 . A A . 40 ARG HH22 1 1
15 20126 1 1 40 ARG N N 15.720 7.380 -6.612 1.00 . A A . 40 ARG N 1 1
15 20127 1 1 40 ARG NE N 18.236 3.567 -2.353 1.00 . A A . 40 ARG NE 1 1
15 20128 1 1 40 ARG NH1 N 20.534 3.346 -2.372 1.00 . A A . 40 ARG NH1 1 1
15 20129 1 1 40 ARG NH2 N 19.312 2.472 -0.636 1.00 . A A . 40 ARG NH2 1 1
15 20130 1 1 40 ARG O O 16.415 8.525 -3.993 1.00 . A A . 40 ARG O 1 1
15 20131 1 1 41 PRO C C 15.188 8.357 -1.186 1.00 . A A . 41 PRO C 1 1
15 20132 1 1 41 PRO CA C 14.189 8.555 -2.320 1.00 . A A . 41 PRO CA 1 1
15 20133 1 1 41 PRO CB C 12.771 8.209 -1.855 1.00 . A A . 41 PRO CB 1 1
15 20134 1 1 41 PRO CD C 13.322 6.669 -3.593 1.00 . A A . 41 PRO CD 1 1
15 20135 1 1 41 PRO CG C 12.551 6.809 -2.307 1.00 . A A . 41 PRO CG 1 1
15 20136 1 1 41 PRO HA H 14.221 9.581 -2.651 1.00 . A A . 41 PRO HA 1 1
15 20137 1 1 41 PRO HB2 H 12.715 8.290 -0.780 1.00 . A A . 41 PRO HB2 1 1
15 20138 1 1 41 PRO HB3 H 12.064 8.886 -2.309 1.00 . A A . 41 PRO HB3 1 1
15 20139 1 1 41 PRO HD2 H 13.700 5.664 -3.698 1.00 . A A . 41 PRO HD2 1 1
15 20140 1 1 41 PRO HD3 H 12.705 6.935 -4.440 1.00 . A A . 41 PRO HD3 1 1
15 20141 1 1 41 PRO HG2 H 12.928 6.120 -1.561 1.00 . A A . 41 PRO HG2 1 1
15 20142 1 1 41 PRO HG3 H 11.497 6.639 -2.477 1.00 . A A . 41 PRO HG3 1 1
15 20143 1 1 41 PRO N N 14.425 7.632 -3.431 1.00 . A A . 41 PRO N 1 1
15 20144 1 1 41 PRO O O 15.455 7.229 -0.766 1.00 . A A . 41 PRO O 1 1
15 20145 1 1 42 ALA C C 16.093 9.965 1.662 1.00 . A A . 42 ALA C 1 1
15 20146 1 1 42 ALA CA C 16.707 9.410 0.383 1.00 . A A . 42 ALA CA 1 1
15 20147 1 1 42 ALA CB C 17.955 10.194 0.008 1.00 . A A . 42 ALA CB 1 1
15 20148 1 1 42 ALA H H 15.490 10.323 -1.081 1.00 . A A . 42 ALA H 1 1
15 20149 1 1 42 ALA HA H 16.988 8.378 0.539 1.00 . A A . 42 ALA HA 1 1
15 20150 1 1 42 ALA HB1 H 18.673 10.137 0.811 1.00 . A A . 42 ALA HB1 1 1
15 20151 1 1 42 ALA HB2 H 17.690 11.227 -0.166 1.00 . A A . 42 ALA HB2 1 1
15 20152 1 1 42 ALA HB3 H 18.386 9.778 -0.890 1.00 . A A . 42 ALA HB3 1 1
15 20153 1 1 42 ALA N N 15.742 9.455 -0.702 1.00 . A A . 42 ALA N 1 1
15 20154 1 1 42 ALA O O 15.335 10.939 1.621 1.00 . A A . 42 ALA O 1 1
15 20155 1 1 43 GLY C C 14.638 9.096 4.469 1.00 . A A . 43 GLY C 1 1
15 20156 1 1 43 GLY CA C 15.898 9.816 4.059 1.00 . A A . 43 GLY CA 1 1
15 20157 1 1 43 GLY H H 16.950 8.525 2.757 1.00 . A A . 43 GLY H 1 1
15 20158 1 1 43 GLY HA2 H 16.651 9.667 4.817 1.00 . A A . 43 GLY HA2 1 1
15 20159 1 1 43 GLY HA3 H 15.684 10.872 3.977 1.00 . A A . 43 GLY HA3 1 1
15 20160 1 1 43 GLY N N 16.399 9.337 2.788 1.00 . A A . 43 GLY N 1 1
15 20161 1 1 43 GLY O O 14.537 7.879 4.317 1.00 . A A . 43 GLY O 1 1
15 20162 1 1 44 LYS C C 11.494 9.094 4.190 1.00 . A A . 44 LYS C 1 1
15 20163 1 1 44 LYS CA C 12.413 9.247 5.388 1.00 . A A . 44 LYS CA 1 1
15 20164 1 1 44 LYS CB C 11.730 10.110 6.448 1.00 . A A . 44 LYS CB 1 1
15 20165 1 1 44 LYS CD C 11.844 11.210 8.698 1.00 . A A . 44 LYS CD 1 1
15 20166 1 1 44 LYS CE C 12.644 11.374 9.979 1.00 . A A . 44 LYS CE 1 1
15 20167 1 1 44 LYS CG C 12.549 10.292 7.712 1.00 . A A . 44 LYS CG 1 1
15 20168 1 1 44 LYS H H 13.802 10.806 5.074 1.00 . A A . 44 LYS H 1 1
15 20169 1 1 44 LYS HA H 12.616 8.271 5.803 1.00 . A A . 44 LYS HA 1 1
15 20170 1 1 44 LYS HB2 H 11.535 11.086 6.028 1.00 . A A . 44 LYS HB2 1 1
15 20171 1 1 44 LYS HB3 H 10.791 9.650 6.716 1.00 . A A . 44 LYS HB3 1 1
15 20172 1 1 44 LYS HD2 H 11.712 12.178 8.242 1.00 . A A . 44 LYS HD2 1 1
15 20173 1 1 44 LYS HD3 H 10.878 10.788 8.938 1.00 . A A . 44 LYS HD3 1 1
15 20174 1 1 44 LYS HE2 H 13.599 11.818 9.739 1.00 . A A . 44 LYS HE2 1 1
15 20175 1 1 44 LYS HE3 H 12.102 12.029 10.645 1.00 . A A . 44 LYS HE3 1 1
15 20176 1 1 44 LYS HG2 H 12.699 9.327 8.174 1.00 . A A . 44 LYS HG2 1 1
15 20177 1 1 44 LYS HG3 H 13.506 10.723 7.452 1.00 . A A . 44 LYS HG3 1 1
15 20178 1 1 44 LYS HZ1 H 11.963 9.642 10.928 1.00 . A A . 44 LYS HZ1 1 1
15 20179 1 1 44 LYS HZ2 H 13.440 10.216 11.519 1.00 . A A . 44 LYS HZ2 1 1
15 20180 1 1 44 LYS HZ3 H 13.379 9.422 10.030 1.00 . A A . 44 LYS HZ3 1 1
15 20181 1 1 44 LYS N N 13.671 9.837 4.980 1.00 . A A . 44 LYS N 1 1
15 20182 1 1 44 LYS NZ N 12.872 10.074 10.662 1.00 . A A . 44 LYS NZ 1 1
15 20183 1 1 44 LYS O O 10.961 10.076 3.673 1.00 . A A . 44 LYS O 1 1
15 20184 1 1 45 TRP C C 9.122 6.966 3.208 1.00 . A A . 45 TRP C 1 1
15 20185 1 1 45 TRP CA C 10.400 7.586 2.666 1.00 . A A . 45 TRP CA 1 1
15 20186 1 1 45 TRP CB C 11.040 6.666 1.624 1.00 . A A . 45 TRP CB 1 1
15 20187 1 1 45 TRP CD1 C 9.602 7.072 -0.457 1.00 . A A . 45 TRP CD1 1 1
15 20188 1 1 45 TRP CD2 C 9.490 4.985 0.343 1.00 . A A . 45 TRP CD2 1 1
15 20189 1 1 45 TRP CE2 C 8.656 5.080 -0.785 1.00 . A A . 45 TRP CE2 1 1
15 20190 1 1 45 TRP CE3 C 9.581 3.763 1.014 1.00 . A A . 45 TRP CE3 1 1
15 20191 1 1 45 TRP CG C 10.086 6.272 0.537 1.00 . A A . 45 TRP CG 1 1
15 20192 1 1 45 TRP CH2 C 8.025 2.813 -0.582 1.00 . A A . 45 TRP CH2 1 1
15 20193 1 1 45 TRP CZ2 C 7.917 4.000 -1.256 1.00 . A A . 45 TRP CZ2 1 1
15 20194 1 1 45 TRP CZ3 C 8.847 2.689 0.543 1.00 . A A . 45 TRP CZ3 1 1
15 20195 1 1 45 TRP H H 11.804 7.129 4.165 1.00 . A A . 45 TRP H 1 1
15 20196 1 1 45 TRP HA H 10.156 8.527 2.201 1.00 . A A . 45 TRP HA 1 1
15 20197 1 1 45 TRP HB2 H 11.877 7.173 1.167 1.00 . A A . 45 TRP HB2 1 1
15 20198 1 1 45 TRP HB3 H 11.387 5.768 2.112 1.00 . A A . 45 TRP HB3 1 1
15 20199 1 1 45 TRP HD1 H 9.864 8.111 -0.584 1.00 . A A . 45 TRP HD1 1 1
15 20200 1 1 45 TRP HE1 H 8.261 6.720 -2.033 1.00 . A A . 45 TRP HE1 1 1
15 20201 1 1 45 TRP HE3 H 10.212 3.649 1.883 1.00 . A A . 45 TRP HE3 1 1
15 20202 1 1 45 TRP HH2 H 7.469 1.948 -0.913 1.00 . A A . 45 TRP HH2 1 1
15 20203 1 1 45 TRP HZ2 H 7.279 4.082 -2.123 1.00 . A A . 45 TRP HZ2 1 1
15 20204 1 1 45 TRP HZ3 H 8.906 1.735 1.046 1.00 . A A . 45 TRP HZ3 1 1
15 20205 1 1 45 TRP N N 11.313 7.865 3.751 1.00 . A A . 45 TRP N 1 1
15 20206 1 1 45 TRP NE1 N 8.740 6.363 -1.254 1.00 . A A . 45 TRP NE1 1 1
15 20207 1 1 45 TRP O O 9.157 5.987 3.961 1.00 . A A . 45 TRP O 1 1
15 20208 1 1 46 GLU C C 6.037 6.366 2.071 1.00 . A A . 46 GLU C 1 1
15 20209 1 1 46 GLU CA C 6.702 7.068 3.245 1.00 . A A . 46 GLU CA 1 1
15 20210 1 1 46 GLU CB C 5.841 8.237 3.716 1.00 . A A . 46 GLU CB 1 1
15 20211 1 1 46 GLU CD C 5.704 10.300 5.158 1.00 . A A . 46 GLU CD 1 1
15 20212 1 1 46 GLU CG C 6.511 9.077 4.789 1.00 . A A . 46 GLU CG 1 1
15 20213 1 1 46 GLU H H 8.050 8.346 2.254 1.00 . A A . 46 GLU H 1 1
15 20214 1 1 46 GLU HA H 6.840 6.369 4.056 1.00 . A A . 46 GLU HA 1 1
15 20215 1 1 46 GLU HB2 H 5.622 8.874 2.872 1.00 . A A . 46 GLU HB2 1 1
15 20216 1 1 46 GLU HB3 H 4.915 7.851 4.116 1.00 . A A . 46 GLU HB3 1 1
15 20217 1 1 46 GLU HG2 H 6.641 8.471 5.672 1.00 . A A . 46 GLU HG2 1 1
15 20218 1 1 46 GLU HG3 H 7.477 9.395 4.426 1.00 . A A . 46 GLU HG3 1 1
15 20219 1 1 46 GLU N N 8.001 7.556 2.835 1.00 . A A . 46 GLU N 1 1
15 20220 1 1 46 GLU O O 5.926 6.937 0.988 1.00 . A A . 46 GLU O 1 1
15 20221 1 1 46 GLU OE1 O 5.929 11.369 4.553 1.00 . A A . 46 GLU OE1 1 1
15 20222 1 1 46 GLU OE2 O 4.840 10.200 6.049 1.00 . A A . 46 GLU OE2 1 1
15 20223 1 1 47 CYS C C 3.689 5.028 0.775 1.00 . A A . 47 CYS C 1 1
15 20224 1 1 47 CYS CA C 4.996 4.358 1.204 1.00 . A A . 47 CYS CA 1 1
15 20225 1 1 47 CYS CB C 4.734 2.910 1.649 1.00 . A A . 47 CYS CB 1 1
15 20226 1 1 47 CYS H H 5.737 4.718 3.156 1.00 . A A . 47 CYS H 1 1
15 20227 1 1 47 CYS HA H 5.675 4.351 0.364 1.00 . A A . 47 CYS HA 1 1
15 20228 1 1 47 CYS HB2 H 4.504 2.312 0.779 1.00 . A A . 47 CYS HB2 1 1
15 20229 1 1 47 CYS HB3 H 5.626 2.518 2.117 1.00 . A A . 47 CYS HB3 1 1
15 20230 1 1 47 CYS N N 5.619 5.124 2.274 1.00 . A A . 47 CYS N 1 1
15 20231 1 1 47 CYS O O 2.964 5.577 1.607 1.00 . A A . 47 CYS O 1 1
15 20232 1 1 47 CYS SG S 3.366 2.711 2.819 1.00 . A A . 47 CYS SG 1 1
15 20233 1 1 48 PRO C C 0.887 4.892 -0.557 1.00 . A A . 48 PRO C 1 1
15 20234 1 1 48 PRO CA C 2.141 5.593 -1.074 1.00 . A A . 48 PRO CA 1 1
15 20235 1 1 48 PRO CB C 2.275 5.408 -2.591 1.00 . A A . 48 PRO CB 1 1
15 20236 1 1 48 PRO CD C 4.192 4.379 -1.597 1.00 . A A . 48 PRO CD 1 1
15 20237 1 1 48 PRO CG C 3.241 4.287 -2.760 1.00 . A A . 48 PRO CG 1 1
15 20238 1 1 48 PRO HA H 2.082 6.646 -0.838 1.00 . A A . 48 PRO HA 1 1
15 20239 1 1 48 PRO HB2 H 1.309 5.164 -3.012 1.00 . A A . 48 PRO HB2 1 1
15 20240 1 1 48 PRO HB3 H 2.649 6.320 -3.036 1.00 . A A . 48 PRO HB3 1 1
15 20241 1 1 48 PRO HD2 H 4.524 3.394 -1.307 1.00 . A A . 48 PRO HD2 1 1
15 20242 1 1 48 PRO HD3 H 5.036 5.009 -1.843 1.00 . A A . 48 PRO HD3 1 1
15 20243 1 1 48 PRO HG2 H 2.713 3.344 -2.738 1.00 . A A . 48 PRO HG2 1 1
15 20244 1 1 48 PRO HG3 H 3.774 4.397 -3.693 1.00 . A A . 48 PRO HG3 1 1
15 20245 1 1 48 PRO N N 3.371 4.993 -0.536 1.00 . A A . 48 PRO N 1 1
15 20246 1 1 48 PRO O O -0.233 5.287 -0.866 1.00 . A A . 48 PRO O 1 1
15 20247 1 1 49 TRP C C -0.530 3.932 2.060 1.00 . A A . 49 TRP C 1 1
15 20248 1 1 49 TRP CA C 0.024 3.116 0.888 1.00 . A A . 49 TRP CA 1 1
15 20249 1 1 49 TRP CB C 0.564 1.766 1.377 1.00 . A A . 49 TRP CB 1 1
15 20250 1 1 49 TRP CD1 C -1.473 0.385 0.642 1.00 . A A . 49 TRP CD1 1 1
15 20251 1 1 49 TRP CD2 C -0.546 -0.286 2.570 1.00 . A A . 49 TRP CD2 1 1
15 20252 1 1 49 TRP CE2 C -1.632 -1.131 2.275 1.00 . A A . 49 TRP CE2 1 1
15 20253 1 1 49 TRP CE3 C 0.190 -0.517 3.738 1.00 . A A . 49 TRP CE3 1 1
15 20254 1 1 49 TRP CG C -0.461 0.679 1.512 1.00 . A A . 49 TRP CG 1 1
15 20255 1 1 49 TRP CH2 C -1.263 -2.392 4.240 1.00 . A A . 49 TRP CH2 1 1
15 20256 1 1 49 TRP CZ2 C -1.999 -2.189 3.104 1.00 . A A . 49 TRP CZ2 1 1
15 20257 1 1 49 TRP CZ3 C -0.176 -1.566 4.561 1.00 . A A . 49 TRP CZ3 1 1
15 20258 1 1 49 TRP H H 2.027 3.581 0.414 1.00 . A A . 49 TRP H 1 1
15 20259 1 1 49 TRP HA H -0.760 2.954 0.162 1.00 . A A . 49 TRP HA 1 1
15 20260 1 1 49 TRP HB2 H 1.318 1.418 0.683 1.00 . A A . 49 TRP HB2 1 1
15 20261 1 1 49 TRP HB3 H 1.021 1.910 2.350 1.00 . A A . 49 TRP HB3 1 1
15 20262 1 1 49 TRP HD1 H -1.676 0.937 -0.265 1.00 . A A . 49 TRP HD1 1 1
15 20263 1 1 49 TRP HE1 H -2.952 -1.115 0.640 1.00 . A A . 49 TRP HE1 1 1
15 20264 1 1 49 TRP HE3 H 1.032 0.107 4.002 1.00 . A A . 49 TRP HE3 1 1
15 20265 1 1 49 TRP HH2 H -1.515 -3.202 4.909 1.00 . A A . 49 TRP HH2 1 1
15 20266 1 1 49 TRP HZ2 H -2.832 -2.834 2.870 1.00 . A A . 49 TRP HZ2 1 1
15 20267 1 1 49 TRP HZ3 H 0.382 -1.756 5.467 1.00 . A A . 49 TRP HZ3 1 1
15 20268 1 1 49 TRP N N 1.103 3.856 0.246 1.00 . A A . 49 TRP N 1 1
15 20269 1 1 49 TRP NE1 N -2.179 -0.705 1.093 1.00 . A A . 49 TRP NE1 1 1
15 20270 1 1 49 TRP O O -1.494 3.539 2.711 1.00 . A A . 49 TRP O 1 1
15 20271 1 1 50 HIS C C -1.035 7.200 2.654 1.00 . A A . 50 HIS C 1 1
15 20272 1 1 50 HIS CA C -0.387 6.007 3.337 1.00 . A A . 50 HIS CA 1 1
15 20273 1 1 50 HIS CB C 0.740 6.519 4.240 1.00 . A A . 50 HIS CB 1 1
15 20274 1 1 50 HIS CD2 C 2.800 5.447 5.358 1.00 . A A . 50 HIS CD2 1 1
15 20275 1 1 50 HIS CE1 C 1.961 3.535 5.922 1.00 . A A . 50 HIS CE1 1 1
15 20276 1 1 50 HIS CG C 1.508 5.450 4.949 1.00 . A A . 50 HIS CG 1 1
15 20277 1 1 50 HIS H H 0.949 5.267 1.869 1.00 . A A . 50 HIS H 1 1
15 20278 1 1 50 HIS HA H -1.125 5.501 3.939 1.00 . A A . 50 HIS HA 1 1
15 20279 1 1 50 HIS HB2 H 1.442 7.083 3.640 1.00 . A A . 50 HIS HB2 1 1
15 20280 1 1 50 HIS HB3 H 0.312 7.172 4.991 1.00 . A A . 50 HIS HB3 1 1
15 20281 1 1 50 HIS HD1 H 0.064 3.924 5.162 1.00 . A A . 50 HIS HD1 1 1
15 20282 1 1 50 HIS HD2 H 3.506 6.251 5.226 1.00 . A A . 50 HIS HD2 1 1
15 20283 1 1 50 HIS HE1 H 1.847 2.532 6.307 1.00 . A A . 50 HIS HE1 1 1
15 20284 1 1 50 HIS N N 0.111 5.066 2.338 1.00 . A A . 50 HIS N 1 1
15 20285 1 1 50 HIS ND1 N 0.987 4.229 5.316 1.00 . A A . 50 HIS ND1 1 1
15 20286 1 1 50 HIS NE2 N 3.083 4.234 5.974 1.00 . A A . 50 HIS NE2 1 1
15 20287 1 1 50 HIS O O -1.493 8.135 3.313 1.00 . A A . 50 HIS O 1 1
15 20288 1 1 51 GLN C C -2.778 7.906 -0.242 1.00 . A A . 51 GLN C 1 1
15 20289 1 1 51 GLN CA C -1.556 8.305 0.566 1.00 . A A . 51 GLN CA 1 1
15 20290 1 1 51 GLN CB C -0.461 8.845 -0.360 1.00 . A A . 51 GLN CB 1 1
15 20291 1 1 51 GLN CD C 0.635 10.541 1.176 1.00 . A A . 51 GLN CD 1 1
15 20292 1 1 51 GLN CG C 0.803 9.260 0.375 1.00 . A A . 51 GLN CG 1 1
15 20293 1 1 51 GLN H H -0.778 6.361 0.860 1.00 . A A . 51 GLN H 1 1
15 20294 1 1 51 GLN HA H -1.837 9.077 1.264 1.00 . A A . 51 GLN HA 1 1
15 20295 1 1 51 GLN HB2 H -0.201 8.085 -1.081 1.00 . A A . 51 GLN HB2 1 1
15 20296 1 1 51 GLN HB3 H -0.845 9.708 -0.884 1.00 . A A . 51 GLN HB3 1 1
15 20297 1 1 51 GLN HE21 H -0.050 9.526 2.747 1.00 . A A . 51 GLN HE21 1 1
15 20298 1 1 51 GLN HE22 H 0.066 11.238 2.947 1.00 . A A . 51 GLN HE22 1 1
15 20299 1 1 51 GLN HG2 H 1.081 8.467 1.049 1.00 . A A . 51 GLN HG2 1 1
15 20300 1 1 51 GLN HG3 H 1.591 9.407 -0.350 1.00 . A A . 51 GLN HG3 1 1
15 20301 1 1 51 GLN N N -1.065 7.174 1.333 1.00 . A A . 51 GLN N 1 1
15 20302 1 1 51 GLN NE2 N 0.169 10.423 2.411 1.00 . A A . 51 GLN NE2 1 1
15 20303 1 1 51 GLN O O -2.785 6.881 -0.921 1.00 . A A . 51 GLN O 1 1
15 20304 1 1 51 GLN OE1 O 0.912 11.634 0.682 1.00 . A A . 51 GLN OE1 1 1
15 20305 1 1 52 CYS C C -4.796 8.571 -2.373 1.00 . A A . 52 CYS C 1 1
15 20306 1 1 52 CYS CA C -5.047 8.481 -0.874 1.00 . A A . 52 CYS CA 1 1
15 20307 1 1 52 CYS CB C -6.082 9.516 -0.442 1.00 . A A . 52 CYS CB 1 1
15 20308 1 1 52 CYS H H -3.741 9.509 0.431 1.00 . A A . 52 CYS H 1 1
15 20309 1 1 52 CYS HA H -5.402 7.492 -0.629 1.00 . A A . 52 CYS HA 1 1
15 20310 1 1 52 CYS HB2 H -6.244 9.426 0.619 1.00 . A A . 52 CYS HB2 1 1
15 20311 1 1 52 CYS HB3 H -5.696 10.502 -0.655 1.00 . A A . 52 CYS HB3 1 1
15 20312 1 1 52 CYS N N -3.812 8.715 -0.148 1.00 . A A . 52 CYS N 1 1
15 20313 1 1 52 CYS O O -4.325 9.589 -2.863 1.00 . A A . 52 CYS O 1 1
15 20314 1 1 52 CYS SG S -7.695 9.380 -1.247 1.00 . A A . 52 CYS SG 1 1
15 20315 1 1 53 ASP C C -5.691 8.510 -5.276 1.00 . A A . 53 ASP C 1 1
15 20316 1 1 53 ASP CA C -4.871 7.453 -4.537 1.00 . A A . 53 ASP CA 1 1
15 20317 1 1 53 ASP CB C -5.192 6.056 -5.087 1.00 . A A . 53 ASP CB 1 1
15 20318 1 1 53 ASP CG C -4.747 5.875 -6.528 1.00 . A A . 53 ASP CG 1 1
15 20319 1 1 53 ASP H H -5.522 6.728 -2.647 1.00 . A A . 53 ASP H 1 1
15 20320 1 1 53 ASP HA H -3.822 7.659 -4.697 1.00 . A A . 53 ASP HA 1 1
15 20321 1 1 53 ASP HB2 H -4.691 5.314 -4.485 1.00 . A A . 53 ASP HB2 1 1
15 20322 1 1 53 ASP HB3 H -6.260 5.892 -5.037 1.00 . A A . 53 ASP HB3 1 1
15 20323 1 1 53 ASP N N -5.119 7.507 -3.095 1.00 . A A . 53 ASP N 1 1
15 20324 1 1 53 ASP O O -5.396 8.853 -6.419 1.00 . A A . 53 ASP O 1 1
15 20325 1 1 53 ASP OD1 O -5.581 6.056 -7.442 1.00 . A A . 53 ASP OD1 1 1
15 20326 1 1 53 ASP OD2 O -3.559 5.567 -6.760 1.00 . A A . 53 ASP OD2 1 1
15 20327 1 1 54 VAL C C -7.032 11.459 -5.004 1.00 . A A . 54 VAL C 1 1
15 20328 1 1 54 VAL CA C -7.569 10.043 -5.225 1.00 . A A . 54 VAL CA 1 1
15 20329 1 1 54 VAL CB C -9.018 9.958 -4.702 1.00 . A A . 54 VAL CB 1 1
15 20330 1 1 54 VAL CG1 C -9.886 11.020 -5.349 1.00 . A A . 54 VAL CG1 1 1
15 20331 1 1 54 VAL CG2 C -9.601 8.579 -4.956 1.00 . A A . 54 VAL CG2 1 1
15 20332 1 1 54 VAL H H -6.884 8.758 -3.690 1.00 . A A . 54 VAL H 1 1
15 20333 1 1 54 VAL HA H -7.589 9.847 -6.287 1.00 . A A . 54 VAL HA 1 1
15 20334 1 1 54 VAL HB H -9.009 10.132 -3.637 1.00 . A A . 54 VAL HB 1 1
15 20335 1 1 54 VAL HG11 H -10.900 10.927 -4.983 1.00 . A A . 54 VAL HG11 1 1
15 20336 1 1 54 VAL HG12 H -9.876 10.891 -6.419 1.00 . A A . 54 VAL HG12 1 1
15 20337 1 1 54 VAL HG13 H -9.503 11.999 -5.098 1.00 . A A . 54 VAL HG13 1 1
15 20338 1 1 54 VAL HG21 H -10.625 8.557 -4.614 1.00 . A A . 54 VAL HG21 1 1
15 20339 1 1 54 VAL HG22 H -9.024 7.839 -4.421 1.00 . A A . 54 VAL HG22 1 1
15 20340 1 1 54 VAL HG23 H -9.570 8.365 -6.013 1.00 . A A . 54 VAL HG23 1 1
15 20341 1 1 54 VAL N N -6.711 9.043 -4.611 1.00 . A A . 54 VAL N 1 1
15 20342 1 1 54 VAL O O -6.813 12.197 -5.965 1.00 . A A . 54 VAL O 1 1
15 20343 1 1 55 CYS C C -4.966 13.347 -3.006 1.00 . A A . 55 CYS C 1 1
15 20344 1 1 55 CYS CA C -6.426 13.222 -3.450 1.00 . A A . 55 CYS CA 1 1
15 20345 1 1 55 CYS CB C -7.362 13.834 -2.401 1.00 . A A . 55 CYS CB 1 1
15 20346 1 1 55 CYS H H -6.905 11.192 -3.022 1.00 . A A . 55 CYS H 1 1
15 20347 1 1 55 CYS HA H -6.541 13.782 -4.367 1.00 . A A . 55 CYS HA 1 1
15 20348 1 1 55 CYS HB2 H -7.081 14.865 -2.244 1.00 . A A . 55 CYS HB2 1 1
15 20349 1 1 55 CYS HB3 H -8.371 13.799 -2.778 1.00 . A A . 55 CYS HB3 1 1
15 20350 1 1 55 CYS N N -6.810 11.840 -3.748 1.00 . A A . 55 CYS N 1 1
15 20351 1 1 55 CYS O O -4.452 14.456 -2.848 1.00 . A A . 55 CYS O 1 1
15 20352 1 1 55 CYS SG S -7.350 13.021 -0.783 1.00 . A A . 55 CYS SG 1 1
15 20353 1 1 56 GLY C C -2.655 12.536 -0.965 1.00 . A A . 56 GLY C 1 1
15 20354 1 1 56 GLY CA C -2.889 12.236 -2.434 1.00 . A A . 56 GLY CA 1 1
15 20355 1 1 56 GLY H H -4.750 11.357 -2.923 1.00 . A A . 56 GLY H 1 1
15 20356 1 1 56 GLY HA2 H -2.458 11.272 -2.662 1.00 . A A . 56 GLY HA2 1 1
15 20357 1 1 56 GLY HA3 H -2.388 12.989 -3.026 1.00 . A A . 56 GLY HA3 1 1
15 20358 1 1 56 GLY N N -4.296 12.218 -2.803 1.00 . A A . 56 GLY N 1 1
15 20359 1 1 56 GLY O O -1.515 12.548 -0.508 1.00 . A A . 56 GLY O 1 1
15 20360 1 1 57 LYS C C -3.641 11.933 2.087 1.00 . A A . 57 LYS C 1 1
15 20361 1 1 57 LYS CA C -3.607 13.158 1.178 1.00 . A A . 57 LYS CA 1 1
15 20362 1 1 57 LYS CB C -4.719 14.140 1.542 1.00 . A A . 57 LYS CB 1 1
15 20363 1 1 57 LYS CD C -5.933 16.255 0.891 1.00 . A A . 57 LYS CD 1 1
15 20364 1 1 57 LYS CE C -5.994 17.380 -0.132 1.00 . A A . 57 LYS CE 1 1
15 20365 1 1 57 LYS CG C -4.753 15.342 0.614 1.00 . A A . 57 LYS CG 1 1
15 20366 1 1 57 LYS H H -4.611 12.716 -0.630 1.00 . A A . 57 LYS H 1 1
15 20367 1 1 57 LYS HA H -2.656 13.652 1.303 1.00 . A A . 57 LYS HA 1 1
15 20368 1 1 57 LYS HB2 H -5.669 13.632 1.487 1.00 . A A . 57 LYS HB2 1 1
15 20369 1 1 57 LYS HB3 H -4.564 14.494 2.552 1.00 . A A . 57 LYS HB3 1 1
15 20370 1 1 57 LYS HD2 H -6.844 15.679 0.839 1.00 . A A . 57 LYS HD2 1 1
15 20371 1 1 57 LYS HD3 H -5.826 16.681 1.878 1.00 . A A . 57 LYS HD3 1 1
15 20372 1 1 57 LYS HE2 H -5.079 17.949 -0.075 1.00 . A A . 57 LYS HE2 1 1
15 20373 1 1 57 LYS HE3 H -6.083 16.946 -1.118 1.00 . A A . 57 LYS HE3 1 1
15 20374 1 1 57 LYS HG2 H -3.843 15.905 0.744 1.00 . A A . 57 LYS HG2 1 1
15 20375 1 1 57 LYS HG3 H -4.816 14.990 -0.406 1.00 . A A . 57 LYS HG3 1 1
15 20376 1 1 57 LYS HZ1 H -8.032 17.754 0.124 1.00 . A A . 57 LYS HZ1 1 1
15 20377 1 1 57 LYS HZ2 H -7.200 18.995 -0.668 1.00 . A A . 57 LYS HZ2 1 1
15 20378 1 1 57 LYS HZ3 H -7.028 18.797 1.002 1.00 . A A . 57 LYS HZ3 1 1
15 20379 1 1 57 LYS N N -3.724 12.780 -0.224 1.00 . A A . 57 LYS N 1 1
15 20380 1 1 57 LYS NZ N -7.142 18.293 0.098 1.00 . A A . 57 LYS NZ 1 1
15 20381 1 1 57 LYS O O -3.670 10.800 1.603 1.00 . A A . 57 LYS O 1 1
15 20382 1 1 58 GLU C C -4.674 10.055 4.159 1.00 . A A . 58 GLU C 1 1
15 20383 1 1 58 GLU CA C -3.587 11.104 4.392 1.00 . A A . 58 GLU CA 1 1
15 20384 1 1 58 GLU CB C -3.736 11.693 5.797 1.00 . A A . 58 GLU CB 1 1
15 20385 1 1 58 GLU CD C -2.122 10.223 7.072 1.00 . A A . 58 GLU CD 1 1
15 20386 1 1 58 GLU CG C -3.559 10.676 6.914 1.00 . A A . 58 GLU CG 1 1
15 20387 1 1 58 GLU H H -3.676 13.101 3.702 1.00 . A A . 58 GLU H 1 1
15 20388 1 1 58 GLU HA H -2.623 10.628 4.314 1.00 . A A . 58 GLU HA 1 1
15 20389 1 1 58 GLU HB2 H -2.998 12.469 5.928 1.00 . A A . 58 GLU HB2 1 1
15 20390 1 1 58 GLU HB3 H -4.721 12.128 5.889 1.00 . A A . 58 GLU HB3 1 1
15 20391 1 1 58 GLU HG2 H -3.884 11.118 7.843 1.00 . A A . 58 GLU HG2 1 1
15 20392 1 1 58 GLU HG3 H -4.170 9.812 6.694 1.00 . A A . 58 GLU HG3 1 1
15 20393 1 1 58 GLU N N -3.642 12.172 3.394 1.00 . A A . 58 GLU N 1 1
15 20394 1 1 58 GLU O O -5.867 10.368 4.123 1.00 . A A . 58 GLU O 1 1
15 20395 1 1 58 GLU OE1 O -1.645 9.424 6.241 1.00 . A A . 58 GLU OE1 1 1
15 20396 1 1 58 GLU OE2 O -1.458 10.661 8.033 1.00 . A A . 58 GLU OE2 1 1
15 20397 1 1 59 ALA C C -5.623 7.160 5.166 1.00 . A A . 59 ALA C 1 1
15 20398 1 1 59 ALA CA C -5.173 7.706 3.816 1.00 . A A . 59 ALA CA 1 1
15 20399 1 1 59 ALA CB C -4.530 6.606 2.996 1.00 . A A . 59 ALA CB 1 1
15 20400 1 1 59 ALA H H -3.281 8.638 3.970 1.00 . A A . 59 ALA H 1 1
15 20401 1 1 59 ALA HA H -6.034 8.069 3.276 1.00 . A A . 59 ALA HA 1 1
15 20402 1 1 59 ALA HB1 H -3.597 6.312 3.456 1.00 . A A . 59 ALA HB1 1 1
15 20403 1 1 59 ALA HB2 H -4.345 6.963 1.995 1.00 . A A . 59 ALA HB2 1 1
15 20404 1 1 59 ALA HB3 H -5.196 5.757 2.958 1.00 . A A . 59 ALA HB3 1 1
15 20405 1 1 59 ALA N N -4.249 8.813 3.987 1.00 . A A . 59 ALA N 1 1
15 20406 1 1 59 ALA O O -4.827 7.049 6.101 1.00 . A A . 59 ALA O 1 1
15 20407 1 1 60 ALA C C -7.669 4.791 6.393 1.00 . A A . 60 ALA C 1 1
15 20408 1 1 60 ALA CA C -7.461 6.294 6.493 1.00 . A A . 60 ALA CA 1 1
15 20409 1 1 60 ALA CB C -8.770 6.993 6.815 1.00 . A A . 60 ALA CB 1 1
15 20410 1 1 60 ALA H H -7.479 6.910 4.473 1.00 . A A . 60 ALA H 1 1
15 20411 1 1 60 ALA HA H -6.763 6.499 7.290 1.00 . A A . 60 ALA HA 1 1
15 20412 1 1 60 ALA HB1 H -9.144 6.637 7.762 1.00 . A A . 60 ALA HB1 1 1
15 20413 1 1 60 ALA HB2 H -9.491 6.780 6.039 1.00 . A A . 60 ALA HB2 1 1
15 20414 1 1 60 ALA HB3 H -8.604 8.058 6.869 1.00 . A A . 60 ALA HB3 1 1
15 20415 1 1 60 ALA N N -6.900 6.817 5.259 1.00 . A A . 60 ALA N 1 1
15 20416 1 1 60 ALA O O -7.565 4.068 7.385 1.00 . A A . 60 ALA O 1 1
15 20417 1 1 61 SER C C -7.265 2.446 3.803 1.00 . A A . 61 SER C 1 1
15 20418 1 1 61 SER CA C -8.154 2.907 4.952 1.00 . A A . 61 SER CA 1 1
15 20419 1 1 61 SER CB C -9.625 2.629 4.659 1.00 . A A . 61 SER CB 1 1
15 20420 1 1 61 SER H H -8.037 4.945 4.437 1.00 . A A . 61 SER H 1 1
15 20421 1 1 61 SER HA H -7.865 2.378 5.849 1.00 . A A . 61 SER HA 1 1
15 20422 1 1 61 SER HB2 H -9.752 1.588 4.411 1.00 . A A . 61 SER HB2 1 1
15 20423 1 1 61 SER HB3 H -10.213 2.864 5.533 1.00 . A A . 61 SER HB3 1 1
15 20424 1 1 61 SER HG H -9.332 3.779 3.100 1.00 . A A . 61 SER HG 1 1
15 20425 1 1 61 SER N N -7.958 4.323 5.189 1.00 . A A . 61 SER N 1 1
15 20426 1 1 61 SER O O -6.999 3.212 2.871 1.00 . A A . 61 SER O 1 1
15 20427 1 1 61 SER OG O -10.084 3.420 3.579 1.00 . A A . 61 SER OG 1 1
15 20428 1 1 62 PHE C C -6.330 -0.546 2.227 1.00 . A A . 62 PHE C 1 1
15 20429 1 1 62 PHE CA C -5.814 0.700 2.942 1.00 . A A . 62 PHE CA 1 1
15 20430 1 1 62 PHE CB C -4.540 0.353 3.726 1.00 . A A . 62 PHE CB 1 1
15 20431 1 1 62 PHE CD1 C -4.479 1.012 6.152 1.00 . A A . 62 PHE CD1 1 1
15 20432 1 1 62 PHE CD2 C -3.699 2.582 4.538 1.00 . A A . 62 PHE CD2 1 1
15 20433 1 1 62 PHE CE1 C -4.214 1.916 7.162 1.00 . A A . 62 PHE CE1 1 1
15 20434 1 1 62 PHE CE2 C -3.430 3.488 5.547 1.00 . A A . 62 PHE CE2 1 1
15 20435 1 1 62 PHE CG C -4.225 1.334 4.826 1.00 . A A . 62 PHE CG 1 1
15 20436 1 1 62 PHE CZ C -3.689 3.155 6.859 1.00 . A A . 62 PHE CZ 1 1
15 20437 1 1 62 PHE H H -7.175 0.599 4.552 1.00 . A A . 62 PHE H 1 1
15 20438 1 1 62 PHE HA H -5.596 1.470 2.219 1.00 . A A . 62 PHE HA 1 1
15 20439 1 1 62 PHE HB2 H -4.662 -0.622 4.182 1.00 . A A . 62 PHE HB2 1 1
15 20440 1 1 62 PHE HB3 H -3.696 0.327 3.046 1.00 . A A . 62 PHE HB3 1 1
15 20441 1 1 62 PHE HD1 H -4.888 0.043 6.393 1.00 . A A . 62 PHE HD1 1 1
15 20442 1 1 62 PHE HD2 H -3.490 2.845 3.515 1.00 . A A . 62 PHE HD2 1 1
15 20443 1 1 62 PHE HE1 H -4.417 1.653 8.190 1.00 . A A . 62 PHE HE1 1 1
15 20444 1 1 62 PHE HE2 H -3.024 4.457 5.307 1.00 . A A . 62 PHE HE2 1 1
15 20445 1 1 62 PHE HZ H -3.483 3.863 7.648 1.00 . A A . 62 PHE HZ 1 1
15 20446 1 1 62 PHE N N -6.818 1.203 3.868 1.00 . A A . 62 PHE N 1 1
15 20447 1 1 62 PHE O O -6.882 -1.440 2.867 1.00 . A A . 62 PHE O 1 1
15 20448 1 1 63 CYS C C -5.497 -2.889 0.452 1.00 . A A . 63 CYS C 1 1
15 20449 1 1 63 CYS CA C -6.532 -1.810 0.171 1.00 . A A . 63 CYS CA 1 1
15 20450 1 1 63 CYS CB C -6.631 -1.562 -1.341 1.00 . A A . 63 CYS CB 1 1
15 20451 1 1 63 CYS H H -5.834 0.179 0.420 1.00 . A A . 63 CYS H 1 1
15 20452 1 1 63 CYS HA H -7.491 -2.148 0.533 1.00 . A A . 63 CYS HA 1 1
15 20453 1 1 63 CYS HB2 H -7.252 -0.697 -1.520 1.00 . A A . 63 CYS HB2 1 1
15 20454 1 1 63 CYS HB3 H -5.643 -1.382 -1.738 1.00 . A A . 63 CYS HB3 1 1
15 20455 1 1 63 CYS N N -6.179 -0.600 0.904 1.00 . A A . 63 CYS N 1 1
15 20456 1 1 63 CYS O O -4.298 -2.673 0.281 1.00 . A A . 63 CYS O 1 1
15 20457 1 1 63 CYS SG S -7.346 -2.956 -2.244 1.00 . A A . 63 CYS SG 1 1
15 20458 1 1 64 GLU C C -4.805 -6.055 0.064 1.00 . A A . 64 GLU C 1 1
15 20459 1 1 64 GLU CA C -5.071 -5.136 1.252 1.00 . A A . 64 GLU CA 1 1
15 20460 1 1 64 GLU CB C -5.659 -5.933 2.417 1.00 . A A . 64 GLU CB 1 1
15 20461 1 1 64 GLU CD C -6.499 -5.891 4.797 1.00 . A A . 64 GLU CD 1 1
15 20462 1 1 64 GLU CG C -5.952 -5.082 3.644 1.00 . A A . 64 GLU CG 1 1
15 20463 1 1 64 GLU H H -6.938 -4.183 0.940 1.00 . A A . 64 GLU H 1 1
15 20464 1 1 64 GLU HA H -4.135 -4.697 1.566 1.00 . A A . 64 GLU HA 1 1
15 20465 1 1 64 GLU HB2 H -6.581 -6.394 2.094 1.00 . A A . 64 GLU HB2 1 1
15 20466 1 1 64 GLU HB3 H -4.960 -6.708 2.699 1.00 . A A . 64 GLU HB3 1 1
15 20467 1 1 64 GLU HG2 H -5.039 -4.605 3.967 1.00 . A A . 64 GLU HG2 1 1
15 20468 1 1 64 GLU HG3 H -6.676 -4.327 3.379 1.00 . A A . 64 GLU HG3 1 1
15 20469 1 1 64 GLU N N -5.963 -4.050 0.878 1.00 . A A . 64 GLU N 1 1
15 20470 1 1 64 GLU O O -4.420 -7.210 0.234 1.00 . A A . 64 GLU O 1 1
15 20471 1 1 64 GLU OE1 O -5.758 -6.123 5.772 1.00 . A A . 64 GLU OE1 1 1
15 20472 1 1 64 GLU OE2 O -7.675 -6.306 4.731 1.00 . A A . 64 GLU OE2 1 1
15 20473 1 1 65 MET C C -3.857 -5.489 -3.317 1.00 . A A . 65 MET C 1 1
15 20474 1 1 65 MET CA C -4.724 -6.300 -2.353 1.00 . A A . 65 MET CA 1 1
15 20475 1 1 65 MET CB C -6.008 -6.731 -3.060 1.00 . A A . 65 MET CB 1 1
15 20476 1 1 65 MET CE C -7.820 -8.967 -4.442 1.00 . A A . 65 MET CE 1 1
15 20477 1 1 65 MET CG C -6.930 -7.586 -2.202 1.00 . A A . 65 MET CG 1 1
15 20478 1 1 65 MET H H -5.425 -4.650 -1.216 1.00 . A A . 65 MET H 1 1
15 20479 1 1 65 MET HA H -4.177 -7.184 -2.059 1.00 . A A . 65 MET HA 1 1
15 20480 1 1 65 MET HB2 H -6.549 -5.845 -3.367 1.00 . A A . 65 MET HB2 1 1
15 20481 1 1 65 MET HB3 H -5.739 -7.302 -3.940 1.00 . A A . 65 MET HB3 1 1
15 20482 1 1 65 MET HE1 H -8.642 -9.337 -5.036 1.00 . A A . 65 MET HE1 1 1
15 20483 1 1 65 MET HE2 H -7.235 -9.799 -4.079 1.00 . A A . 65 MET HE2 1 1
15 20484 1 1 65 MET HE3 H -7.197 -8.328 -5.050 1.00 . A A . 65 MET HE3 1 1
15 20485 1 1 65 MET HG2 H -6.409 -8.492 -1.931 1.00 . A A . 65 MET HG2 1 1
15 20486 1 1 65 MET HG3 H -7.180 -7.035 -1.306 1.00 . A A . 65 MET HG3 1 1
15 20487 1 1 65 MET N N -5.028 -5.544 -1.141 1.00 . A A . 65 MET N 1 1
15 20488 1 1 65 MET O O -3.350 -6.025 -4.303 1.00 . A A . 65 MET O 1 1
15 20489 1 1 65 MET SD S -8.458 -8.032 -3.051 1.00 . A A . 65 MET SD 1 1
15 20490 1 1 66 CYS C C -2.541 -2.050 -3.153 1.00 . A A . 66 CYS C 1 1
15 20491 1 1 66 CYS CA C -2.903 -3.331 -3.904 1.00 . A A . 66 CYS CA 1 1
15 20492 1 1 66 CYS CB C -3.713 -2.991 -5.157 1.00 . A A . 66 CYS CB 1 1
15 20493 1 1 66 CYS H H -4.049 -3.830 -2.204 1.00 . A A . 66 CYS H 1 1
15 20494 1 1 66 CYS HA H -1.998 -3.851 -4.183 1.00 . A A . 66 CYS HA 1 1
15 20495 1 1 66 CYS HB2 H -3.046 -2.626 -5.922 1.00 . A A . 66 CYS HB2 1 1
15 20496 1 1 66 CYS HB3 H -4.206 -3.885 -5.513 1.00 . A A . 66 CYS HB3 1 1
15 20497 1 1 66 CYS N N -3.677 -4.201 -3.031 1.00 . A A . 66 CYS N 1 1
15 20498 1 1 66 CYS O O -3.120 -1.767 -2.106 1.00 . A A . 66 CYS O 1 1
15 20499 1 1 66 CYS SG S -4.979 -1.735 -4.884 1.00 . A A . 66 CYS SG 1 1
15 20500 1 1 67 PRO C C -2.147 1.115 -3.022 1.00 . A A . 67 PRO C 1 1
15 20501 1 1 67 PRO CA C -1.121 -0.025 -3.013 1.00 . A A . 67 PRO CA 1 1
15 20502 1 1 67 PRO CB C 0.120 0.387 -3.826 1.00 . A A . 67 PRO CB 1 1
15 20503 1 1 67 PRO CD C -0.858 -1.481 -4.935 1.00 . A A . 67 PRO CD 1 1
15 20504 1 1 67 PRO CG C 0.453 -0.797 -4.668 1.00 . A A . 67 PRO CG 1 1
15 20505 1 1 67 PRO HA H -0.827 -0.228 -1.993 1.00 . A A . 67 PRO HA 1 1
15 20506 1 1 67 PRO HB2 H -0.118 1.247 -4.437 1.00 . A A . 67 PRO HB2 1 1
15 20507 1 1 67 PRO HB3 H 0.931 0.632 -3.155 1.00 . A A . 67 PRO HB3 1 1
15 20508 1 1 67 PRO HD2 H -1.372 -1.020 -5.771 1.00 . A A . 67 PRO HD2 1 1
15 20509 1 1 67 PRO HD3 H -0.711 -2.539 -5.110 1.00 . A A . 67 PRO HD3 1 1
15 20510 1 1 67 PRO HG2 H 0.913 -0.475 -5.593 1.00 . A A . 67 PRO HG2 1 1
15 20511 1 1 67 PRO HG3 H 1.116 -1.454 -4.128 1.00 . A A . 67 PRO HG3 1 1
15 20512 1 1 67 PRO N N -1.587 -1.252 -3.676 1.00 . A A . 67 PRO N 1 1
15 20513 1 1 67 PRO O O -1.831 2.227 -2.604 1.00 . A A . 67 PRO O 1 1
15 20514 1 1 68 SER C C -5.024 2.102 -2.174 1.00 . A A . 68 SER C 1 1
15 20515 1 1 68 SER CA C -4.399 1.879 -3.549 1.00 . A A . 68 SER CA 1 1
15 20516 1 1 68 SER CB C -5.491 1.512 -4.558 1.00 . A A . 68 SER CB 1 1
15 20517 1 1 68 SER H H -3.568 -0.053 -3.817 1.00 . A A . 68 SER H 1 1
15 20518 1 1 68 SER HA H -3.929 2.799 -3.865 1.00 . A A . 68 SER HA 1 1
15 20519 1 1 68 SER HB2 H -5.959 0.585 -4.261 1.00 . A A . 68 SER HB2 1 1
15 20520 1 1 68 SER HB3 H -6.234 2.297 -4.579 1.00 . A A . 68 SER HB3 1 1
15 20521 1 1 68 SER HG H -5.688 1.280 -6.500 1.00 . A A . 68 SER HG 1 1
15 20522 1 1 68 SER N N -3.362 0.850 -3.498 1.00 . A A . 68 SER N 1 1
15 20523 1 1 68 SER O O -5.869 1.326 -1.724 1.00 . A A . 68 SER O 1 1
15 20524 1 1 68 SER OG O -4.958 1.355 -5.862 1.00 . A A . 68 SER OG 1 1
15 20525 1 1 69 SER C C -6.040 4.778 -0.410 1.00 . A A . 69 SER C 1 1
15 20526 1 1 69 SER CA C -5.163 3.544 -0.234 1.00 . A A . 69 SER CA 1 1
15 20527 1 1 69 SER CB C -4.035 3.806 0.759 1.00 . A A . 69 SER CB 1 1
15 20528 1 1 69 SER H H -3.871 3.699 -1.892 1.00 . A A . 69 SER H 1 1
15 20529 1 1 69 SER HA H -5.772 2.726 0.123 1.00 . A A . 69 SER HA 1 1
15 20530 1 1 69 SER HB2 H -4.395 4.455 1.542 1.00 . A A . 69 SER HB2 1 1
15 20531 1 1 69 SER HB3 H -3.700 2.870 1.187 1.00 . A A . 69 SER HB3 1 1
15 20532 1 1 69 SER HG H -3.205 5.304 -0.210 1.00 . A A . 69 SER HG 1 1
15 20533 1 1 69 SER N N -4.597 3.158 -1.512 1.00 . A A . 69 SER N 1 1
15 20534 1 1 69 SER O O -5.860 5.535 -1.362 1.00 . A A . 69 SER O 1 1
15 20535 1 1 69 SER OG O -2.938 4.435 0.117 1.00 . A A . 69 SER OG 1 1
15 20536 1 1 70 PHE C C -8.159 6.798 1.685 1.00 . A A . 70 PHE C 1 1
15 20537 1 1 70 PHE CA C -7.932 6.094 0.354 1.00 . A A . 70 PHE CA 1 1
15 20538 1 1 70 PHE CB C -9.272 5.597 -0.195 1.00 . A A . 70 PHE CB 1 1
15 20539 1 1 70 PHE CD1 C -8.897 5.628 -2.674 1.00 . A A . 70 PHE CD1 1 1
15 20540 1 1 70 PHE CD2 C -9.359 3.536 -1.629 1.00 . A A . 70 PHE CD2 1 1
15 20541 1 1 70 PHE CE1 C -8.805 5.001 -3.901 1.00 . A A . 70 PHE CE1 1 1
15 20542 1 1 70 PHE CE2 C -9.270 2.901 -2.854 1.00 . A A . 70 PHE CE2 1 1
15 20543 1 1 70 PHE CG C -9.175 4.906 -1.528 1.00 . A A . 70 PHE CG 1 1
15 20544 1 1 70 PHE CZ C -8.997 3.624 -3.987 1.00 . A A . 70 PHE CZ 1 1
15 20545 1 1 70 PHE H H -7.052 4.399 1.280 1.00 . A A . 70 PHE H 1 1
15 20546 1 1 70 PHE HA H -7.508 6.800 -0.346 1.00 . A A . 70 PHE HA 1 1
15 20547 1 1 70 PHE HB2 H -9.702 4.897 0.508 1.00 . A A . 70 PHE HB2 1 1
15 20548 1 1 70 PHE HB3 H -9.938 6.443 -0.310 1.00 . A A . 70 PHE HB3 1 1
15 20549 1 1 70 PHE HD1 H -8.751 6.695 -2.603 1.00 . A A . 70 PHE HD1 1 1
15 20550 1 1 70 PHE HD2 H -9.576 2.963 -0.739 1.00 . A A . 70 PHE HD2 1 1
15 20551 1 1 70 PHE HE1 H -8.587 5.576 -4.787 1.00 . A A . 70 PHE HE1 1 1
15 20552 1 1 70 PHE HE2 H -9.416 1.833 -2.922 1.00 . A A . 70 PHE HE2 1 1
15 20553 1 1 70 PHE HZ H -8.928 3.124 -4.942 1.00 . A A . 70 PHE HZ 1 1
15 20554 1 1 70 PHE N N -6.991 4.988 0.494 1.00 . A A . 70 PHE N 1 1
15 20555 1 1 70 PHE O O -8.055 6.188 2.753 1.00 . A A . 70 PHE O 1 1
15 20556 1 1 71 CYS C C -10.165 8.632 3.281 1.00 . A A . 71 CYS C 1 1
15 20557 1 1 71 CYS CA C -8.744 8.893 2.792 1.00 . A A . 71 CYS CA 1 1
15 20558 1 1 71 CYS CB C -8.565 10.379 2.472 1.00 . A A . 71 CYS CB 1 1
15 20559 1 1 71 CYS H H -8.504 8.512 0.726 1.00 . A A . 71 CYS H 1 1
15 20560 1 1 71 CYS HA H -8.050 8.608 3.567 1.00 . A A . 71 CYS HA 1 1
15 20561 1 1 71 CYS HB2 H -8.628 10.950 3.384 1.00 . A A . 71 CYS HB2 1 1
15 20562 1 1 71 CYS HB3 H -7.592 10.527 2.025 1.00 . A A . 71 CYS HB3 1 1
15 20563 1 1 71 CYS N N -8.464 8.089 1.608 1.00 . A A . 71 CYS N 1 1
15 20564 1 1 71 CYS O O -10.897 7.866 2.656 1.00 . A A . 71 CYS O 1 1
15 20565 1 1 71 CYS SG S -9.800 11.035 1.331 1.00 . A A . 71 CYS SG 1 1
15 20566 1 1 72 LYS C C -12.968 9.371 3.880 1.00 . A A . 72 LYS C 1 1
15 20567 1 1 72 LYS CA C -11.899 9.097 4.932 1.00 . A A . 72 LYS CA 1 1
15 20568 1 1 72 LYS CB C -12.116 10.028 6.126 1.00 . A A . 72 LYS CB 1 1
15 20569 1 1 72 LYS CD C -11.469 10.709 8.449 1.00 . A A . 72 LYS CD 1 1
15 20570 1 1 72 LYS CE C -10.597 10.398 9.652 1.00 . A A . 72 LYS CE 1 1
15 20571 1 1 72 LYS CG C -11.214 9.737 7.312 1.00 . A A . 72 LYS CG 1 1
15 20572 1 1 72 LYS H H -9.932 9.884 4.825 1.00 . A A . 72 LYS H 1 1
15 20573 1 1 72 LYS HA H -11.989 8.075 5.266 1.00 . A A . 72 LYS HA 1 1
15 20574 1 1 72 LYS HB2 H -11.936 11.043 5.809 1.00 . A A . 72 LYS HB2 1 1
15 20575 1 1 72 LYS HB3 H -13.141 9.939 6.451 1.00 . A A . 72 LYS HB3 1 1
15 20576 1 1 72 LYS HD2 H -11.251 11.711 8.111 1.00 . A A . 72 LYS HD2 1 1
15 20577 1 1 72 LYS HD3 H -12.506 10.643 8.742 1.00 . A A . 72 LYS HD3 1 1
15 20578 1 1 72 LYS HE2 H -9.572 10.335 9.323 1.00 . A A . 72 LYS HE2 1 1
15 20579 1 1 72 LYS HE3 H -10.695 11.199 10.370 1.00 . A A . 72 LYS HE3 1 1
15 20580 1 1 72 LYS HG2 H -11.402 8.734 7.661 1.00 . A A . 72 LYS HG2 1 1
15 20581 1 1 72 LYS HG3 H -10.185 9.824 7.000 1.00 . A A . 72 LYS HG3 1 1
15 20582 1 1 72 LYS HZ1 H -10.373 8.946 11.134 1.00 . A A . 72 LYS HZ1 1 1
15 20583 1 1 72 LYS HZ2 H -10.845 8.326 9.636 1.00 . A A . 72 LYS HZ2 1 1
15 20584 1 1 72 LYS HZ3 H -11.967 9.140 10.602 1.00 . A A . 72 LYS HZ3 1 1
15 20585 1 1 72 LYS N N -10.557 9.272 4.377 1.00 . A A . 72 LYS N 1 1
15 20586 1 1 72 LYS NZ N -10.973 9.114 10.299 1.00 . A A . 72 LYS NZ 1 1
15 20587 1 1 72 LYS O O -13.936 8.620 3.748 1.00 . A A . 72 LYS O 1 1
15 20588 1 1 73 GLN C C -13.793 9.926 0.939 1.00 . A A . 73 GLN C 1 1
15 20589 1 1 73 GLN CA C -13.752 10.867 2.137 1.00 . A A . 73 GLN CA 1 1
15 20590 1 1 73 GLN CB C -13.434 12.285 1.669 1.00 . A A . 73 GLN CB 1 1
15 20591 1 1 73 GLN CD C -14.162 14.272 0.274 1.00 . A A . 73 GLN CD 1 1
15 20592 1 1 73 GLN CG C -14.489 12.866 0.743 1.00 . A A . 73 GLN CG 1 1
15 20593 1 1 73 GLN H H -11.942 10.950 3.222 1.00 . A A . 73 GLN H 1 1
15 20594 1 1 73 GLN HA H -14.719 10.867 2.608 1.00 . A A . 73 GLN HA 1 1
15 20595 1 1 73 GLN HB2 H -13.346 12.927 2.534 1.00 . A A . 73 GLN HB2 1 1
15 20596 1 1 73 GLN HB3 H -12.491 12.274 1.144 1.00 . A A . 73 GLN HB3 1 1
15 20597 1 1 73 GLN HE21 H -12.212 13.891 0.338 1.00 . A A . 73 GLN HE21 1 1
15 20598 1 1 73 GLN HE22 H -12.651 15.484 -0.171 1.00 . A A . 73 GLN HE22 1 1
15 20599 1 1 73 GLN HG2 H -14.578 12.226 -0.121 1.00 . A A . 73 GLN HG2 1 1
15 20600 1 1 73 GLN HG3 H -15.434 12.889 1.267 1.00 . A A . 73 GLN HG3 1 1
15 20601 1 1 73 GLN N N -12.773 10.437 3.119 1.00 . A A . 73 GLN N 1 1
15 20602 1 1 73 GLN NE2 N -12.882 14.578 0.134 1.00 . A A . 73 GLN NE2 1 1
15 20603 1 1 73 GLN O O -14.864 9.512 0.497 1.00 . A A . 73 GLN O 1 1
15 20604 1 1 73 GLN OE1 O -15.060 15.077 0.030 1.00 . A A . 73 GLN OE1 1 1
15 20605 1 1 74 HIS C C -12.472 7.323 -0.603 1.00 . A A . 74 HIS C 1 1
15 20606 1 1 74 HIS CA C -12.551 8.827 -0.825 1.00 . A A . 74 HIS CA 1 1
15 20607 1 1 74 HIS CB C -11.356 9.292 -1.665 1.00 . A A . 74 HIS CB 1 1
15 20608 1 1 74 HIS CD2 C -12.522 11.464 -2.394 1.00 . A A . 74 HIS CD2 1 1
15 20609 1 1 74 HIS CE1 C -10.758 12.739 -2.438 1.00 . A A . 74 HIS CE1 1 1
15 20610 1 1 74 HIS CG C -11.436 10.733 -2.060 1.00 . A A . 74 HIS CG 1 1
15 20611 1 1 74 HIS H H -11.799 9.810 0.903 1.00 . A A . 74 HIS H 1 1
15 20612 1 1 74 HIS HA H -13.456 9.040 -1.374 1.00 . A A . 74 HIS HA 1 1
15 20613 1 1 74 HIS HB2 H -10.446 9.155 -1.097 1.00 . A A . 74 HIS HB2 1 1
15 20614 1 1 74 HIS HB3 H -11.308 8.699 -2.568 1.00 . A A . 74 HIS HB3 1 1
15 20615 1 1 74 HIS HD2 H -13.537 11.109 -2.470 1.00 . A A . 74 HIS HD2 1 1
15 20616 1 1 74 HIS HE1 H -10.132 13.606 -2.545 1.00 . A A . 74 HIS HE1 1 1
15 20617 1 1 74 HIS HE2 H -12.616 13.470 -3.020 1.00 . A A . 74 HIS HE2 1 1
15 20618 1 1 74 HIS N N -12.625 9.570 0.429 1.00 . A A . 74 HIS N 1 1
15 20619 1 1 74 HIS ND1 N -10.323 11.537 -2.097 1.00 . A A . 74 HIS ND1 1 1
15 20620 1 1 74 HIS NE2 N -12.085 12.740 -2.628 1.00 . A A . 74 HIS NE2 1 1
15 20621 1 1 74 HIS O O -12.160 6.579 -1.525 1.00 . A A . 74 HIS O 1 1
15 20622 1 1 75 ARG C C -14.202 4.910 0.727 1.00 . A A . 75 ARG C 1 1
15 20623 1 1 75 ARG CA C -12.783 5.438 0.870 1.00 . A A . 75 ARG CA 1 1
15 20624 1 1 75 ARG CB C -12.222 5.102 2.252 1.00 . A A . 75 ARG CB 1 1
15 20625 1 1 75 ARG CD C -12.410 5.234 4.738 1.00 . A A . 75 ARG CD 1 1
15 20626 1 1 75 ARG CG C -13.094 5.531 3.415 1.00 . A A . 75 ARG CG 1 1
15 20627 1 1 75 ARG CZ C -13.294 4.722 6.982 1.00 . A A . 75 ARG CZ 1 1
15 20628 1 1 75 ARG H H -12.889 7.503 1.344 1.00 . A A . 75 ARG H 1 1
15 20629 1 1 75 ARG HA H -12.171 4.957 0.125 1.00 . A A . 75 ARG HA 1 1
15 20630 1 1 75 ARG HB2 H -12.086 4.034 2.317 1.00 . A A . 75 ARG HB2 1 1
15 20631 1 1 75 ARG HB3 H -11.260 5.581 2.360 1.00 . A A . 75 ARG HB3 1 1
15 20632 1 1 75 ARG HD2 H -12.103 4.202 4.742 1.00 . A A . 75 ARG HD2 1 1
15 20633 1 1 75 ARG HD3 H -11.535 5.863 4.826 1.00 . A A . 75 ARG HD3 1 1
15 20634 1 1 75 ARG HE H -13.904 6.239 5.823 1.00 . A A . 75 ARG HE 1 1
15 20635 1 1 75 ARG HG2 H -13.284 6.592 3.343 1.00 . A A . 75 ARG HG2 1 1
15 20636 1 1 75 ARG HG3 H -14.030 4.990 3.373 1.00 . A A . 75 ARG HG3 1 1
15 20637 1 1 75 ARG HH11 H -11.836 3.471 6.348 1.00 . A A . 75 ARG HH11 1 1
15 20638 1 1 75 ARG HH12 H -12.472 3.123 7.920 1.00 . A A . 75 ARG HH12 1 1
15 20639 1 1 75 ARG HH21 H -14.761 5.785 7.897 1.00 . A A . 75 ARG HH21 1 1
15 20640 1 1 75 ARG HH22 H -14.148 4.432 8.796 1.00 . A A . 75 ARG HH22 1 1
15 20641 1 1 75 ARG N N -12.741 6.870 0.611 1.00 . A A . 75 ARG N 1 1
15 20642 1 1 75 ARG NE N -13.283 5.475 5.882 1.00 . A A . 75 ARG NE 1 1
15 20643 1 1 75 ARG NH1 N -12.467 3.689 7.091 1.00 . A A . 75 ARG NH1 1 1
15 20644 1 1 75 ARG NH2 N -14.131 5.002 7.973 1.00 . A A . 75 ARG NH2 1 1
15 20645 1 1 75 ARG O O -14.408 3.748 0.370 1.00 . A A . 75 ARG O 1 1
15 20646 1 1 76 GLU C C -16.941 5.120 -0.565 1.00 . A A . 76 GLU C 1 1
15 20647 1 1 76 GLU CA C -16.573 5.383 0.889 1.00 . A A . 76 GLU CA 1 1
15 20648 1 1 76 GLU CB C -17.477 6.458 1.485 1.00 . A A . 76 GLU CB 1 1
15 20649 1 1 76 GLU CD C -18.338 7.553 3.590 1.00 . A A . 76 GLU CD 1 1
15 20650 1 1 76 GLU CG C -17.291 6.647 2.982 1.00 . A A . 76 GLU CG 1 1
15 20651 1 1 76 GLU H H -14.954 6.689 1.235 1.00 . A A . 76 GLU H 1 1
15 20652 1 1 76 GLU HA H -16.697 4.469 1.450 1.00 . A A . 76 GLU HA 1 1
15 20653 1 1 76 GLU HB2 H -17.265 7.397 0.996 1.00 . A A . 76 GLU HB2 1 1
15 20654 1 1 76 GLU HB3 H -18.507 6.190 1.300 1.00 . A A . 76 GLU HB3 1 1
15 20655 1 1 76 GLU HG2 H -17.350 5.684 3.464 1.00 . A A . 76 GLU HG2 1 1
15 20656 1 1 76 GLU HG3 H -16.318 7.078 3.161 1.00 . A A . 76 GLU HG3 1 1
15 20657 1 1 76 GLU N N -15.178 5.769 0.990 1.00 . A A . 76 GLU N 1 1
15 20658 1 1 76 GLU O O -16.736 5.976 -1.429 1.00 . A A . 76 GLU O 1 1
15 20659 1 1 76 GLU OE1 O -19.301 7.037 4.196 1.00 . A A . 76 GLU OE1 1 1
15 20660 1 1 76 GLU OE2 O -18.204 8.791 3.455 1.00 . A A . 76 GLU OE2 1 1
15 20661 1 1 77 GLY C C -16.616 3.148 -3.026 1.00 . A A . 77 GLY C 1 1
15 20662 1 1 77 GLY CA C -17.817 3.569 -2.195 1.00 . A A . 77 GLY CA 1 1
15 20663 1 1 77 GLY H H -17.616 3.293 -0.105 1.00 . A A . 77 GLY H 1 1
15 20664 1 1 77 GLY HA2 H -18.521 2.750 -2.162 1.00 . A A . 77 GLY HA2 1 1
15 20665 1 1 77 GLY HA3 H -18.288 4.419 -2.667 1.00 . A A . 77 GLY HA3 1 1
15 20666 1 1 77 GLY N N -17.461 3.931 -0.837 1.00 . A A . 77 GLY N 1 1
15 20667 1 1 77 GLY O O -16.764 2.742 -4.179 1.00 . A A . 77 GLY O 1 1
15 20668 1 1 78 MET C C -13.546 1.658 -2.532 1.00 . A A . 78 MET C 1 1
15 20669 1 1 78 MET CA C -14.201 2.886 -3.154 1.00 . A A . 78 MET CA 1 1
15 20670 1 1 78 MET CB C -13.207 4.052 -3.160 1.00 . A A . 78 MET CB 1 1
15 20671 1 1 78 MET CE C -14.511 6.642 -6.164 1.00 . A A . 78 MET CE 1 1
15 20672 1 1 78 MET CG C -13.709 5.294 -3.890 1.00 . A A . 78 MET CG 1 1
15 20673 1 1 78 MET H H -15.369 3.578 -1.525 1.00 . A A . 78 MET H 1 1
15 20674 1 1 78 MET HA H -14.473 2.652 -4.176 1.00 . A A . 78 MET HA 1 1
15 20675 1 1 78 MET HB2 H -12.986 4.326 -2.138 1.00 . A A . 78 MET HB2 1 1
15 20676 1 1 78 MET HB3 H -12.293 3.725 -3.638 1.00 . A A . 78 MET HB3 1 1
15 20677 1 1 78 MET HE1 H -13.717 7.345 -5.964 1.00 . A A . 78 MET HE1 1 1
15 20678 1 1 78 MET HE2 H -15.397 6.934 -5.619 1.00 . A A . 78 MET HE2 1 1
15 20679 1 1 78 MET HE3 H -14.727 6.634 -7.223 1.00 . A A . 78 MET HE3 1 1
15 20680 1 1 78 MET HG2 H -14.637 5.614 -3.434 1.00 . A A . 78 MET HG2 1 1
15 20681 1 1 78 MET HG3 H -12.974 6.082 -3.788 1.00 . A A . 78 MET HG3 1 1
15 20682 1 1 78 MET N N -15.426 3.248 -2.447 1.00 . A A . 78 MET N 1 1
15 20683 1 1 78 MET O O -13.003 0.813 -3.244 1.00 . A A . 78 MET O 1 1
15 20684 1 1 78 MET SD S -14.002 5.004 -5.645 1.00 . A A . 78 MET SD 1 1
15 20685 1 1 79 LEU C C -14.090 -0.305 0.271 1.00 . A A . 79 LEU C 1 1
15 20686 1 1 79 LEU CA C -13.004 0.423 -0.517 1.00 . A A . 79 LEU CA 1 1
15 20687 1 1 79 LEU CB C -11.894 0.910 0.423 1.00 . A A . 79 LEU CB 1 1
15 20688 1 1 79 LEU CD1 C -10.156 -0.820 -0.136 1.00 . A A . 79 LEU CD1 1 1
15 20689 1 1 79 LEU CD2 C -10.021 0.440 2.004 1.00 . A A . 79 LEU CD2 1 1
15 20690 1 1 79 LEU CG C -10.957 -0.166 0.977 1.00 . A A . 79 LEU CG 1 1
15 20691 1 1 79 LEU H H -14.000 2.278 -0.682 1.00 . A A . 79 LEU H 1 1
15 20692 1 1 79 LEU HA H -12.589 -0.246 -1.253 1.00 . A A . 79 LEU HA 1 1
15 20693 1 1 79 LEU HB2 H -11.293 1.635 -0.110 1.00 . A A . 79 LEU HB2 1 1
15 20694 1 1 79 LEU HB3 H -12.362 1.407 1.262 1.00 . A A . 79 LEU HB3 1 1
15 20695 1 1 79 LEU HD11 H -9.484 -1.552 0.288 1.00 . A A . 79 LEU HD11 1 1
15 20696 1 1 79 LEU HD12 H -9.586 -0.069 -0.660 1.00 . A A . 79 LEU HD12 1 1
15 20697 1 1 79 LEU HD13 H -10.827 -1.308 -0.825 1.00 . A A . 79 LEU HD13 1 1
15 20698 1 1 79 LEU HD21 H -9.281 -0.289 2.296 1.00 . A A . 79 LEU HD21 1 1
15 20699 1 1 79 LEU HD22 H -10.588 0.743 2.870 1.00 . A A . 79 LEU HD22 1 1
15 20700 1 1 79 LEU HD23 H -9.528 1.302 1.577 1.00 . A A . 79 LEU HD23 1 1
15 20701 1 1 79 LEU HG H -11.542 -0.932 1.466 1.00 . A A . 79 LEU HG 1 1
15 20702 1 1 79 LEU N N -13.581 1.564 -1.208 1.00 . A A . 79 LEU N 1 1
15 20703 1 1 79 LEU O O -14.956 0.331 0.876 1.00 . A A . 79 LEU O 1 1
15 20704 1 1 80 PHE C C -14.385 -3.747 1.438 1.00 . A A . 80 PHE C 1 1
15 20705 1 1 80 PHE CA C -15.023 -2.446 0.967 1.00 . A A . 80 PHE CA 1 1
15 20706 1 1 80 PHE CB C -16.230 -2.729 0.055 1.00 . A A . 80 PHE CB 1 1
15 20707 1 1 80 PHE CD1 C -15.651 -2.557 -2.390 1.00 . A A . 80 PHE CD1 1 1
15 20708 1 1 80 PHE CD2 C -15.757 -4.727 -1.403 1.00 . A A . 80 PHE CD2 1 1
15 20709 1 1 80 PHE CE1 C -15.318 -3.126 -3.604 1.00 . A A . 80 PHE CE1 1 1
15 20710 1 1 80 PHE CE2 C -15.426 -5.296 -2.615 1.00 . A A . 80 PHE CE2 1 1
15 20711 1 1 80 PHE CG C -15.876 -3.349 -1.274 1.00 . A A . 80 PHE CG 1 1
15 20712 1 1 80 PHE CZ C -15.244 -4.487 -3.730 1.00 . A A . 80 PHE CZ 1 1
15 20713 1 1 80 PHE H H -13.322 -2.079 -0.234 1.00 . A A . 80 PHE H 1 1
15 20714 1 1 80 PHE HA H -15.355 -1.891 1.831 1.00 . A A . 80 PHE HA 1 1
15 20715 1 1 80 PHE HB2 H -16.903 -3.402 0.563 1.00 . A A . 80 PHE HB2 1 1
15 20716 1 1 80 PHE HB3 H -16.746 -1.799 -0.139 1.00 . A A . 80 PHE HB3 1 1
15 20717 1 1 80 PHE HD1 H -15.739 -1.484 -2.307 1.00 . A A . 80 PHE HD1 1 1
15 20718 1 1 80 PHE HD2 H -15.927 -5.360 -0.544 1.00 . A A . 80 PHE HD2 1 1
15 20719 1 1 80 PHE HE1 H -15.145 -2.498 -4.463 1.00 . A A . 80 PHE HE1 1 1
15 20720 1 1 80 PHE HE2 H -15.340 -6.368 -2.702 1.00 . A A . 80 PHE HE2 1 1
15 20721 1 1 80 PHE HZ H -14.999 -4.929 -4.685 1.00 . A A . 80 PHE HZ 1 1
15 20722 1 1 80 PHE N N -14.039 -1.629 0.266 1.00 . A A . 80 PHE N 1 1
15 20723 1 1 80 PHE O O -13.290 -4.096 1.005 1.00 . A A . 80 PHE O 1 1
15 20724 1 1 81 ILE C C -14.894 -6.862 1.877 1.00 . A A . 81 ILE C 1 1
15 20725 1 1 81 ILE CA C -14.555 -5.725 2.831 1.00 . A A . 81 ILE CA 1 1
15 20726 1 1 81 ILE CB C -15.112 -6.050 4.236 1.00 . A A . 81 ILE CB 1 1
15 20727 1 1 81 ILE CD1 C -13.074 -5.157 5.478 1.00 . A A . 81 ILE CD1 1 1
15 20728 1 1 81 ILE CG1 C -14.570 -5.062 5.270 1.00 . A A . 81 ILE CG1 1 1
15 20729 1 1 81 ILE CG2 C -14.763 -7.474 4.641 1.00 . A A . 81 ILE CG2 1 1
15 20730 1 1 81 ILE H H -15.934 -4.131 2.642 1.00 . A A . 81 ILE H 1 1
15 20731 1 1 81 ILE HA H -13.482 -5.645 2.906 1.00 . A A . 81 ILE HA 1 1
15 20732 1 1 81 ILE HB H -16.186 -5.967 4.199 1.00 . A A . 81 ILE HB 1 1
15 20733 1 1 81 ILE HD11 H -12.564 -4.865 4.574 1.00 . A A . 81 ILE HD11 1 1
15 20734 1 1 81 ILE HD12 H -12.810 -6.175 5.727 1.00 . A A . 81 ILE HD12 1 1
15 20735 1 1 81 ILE HD13 H -12.783 -4.503 6.284 1.00 . A A . 81 ILE HD13 1 1
15 20736 1 1 81 ILE HG12 H -14.793 -4.058 4.949 1.00 . A A . 81 ILE HG12 1 1
15 20737 1 1 81 ILE HG13 H -15.048 -5.249 6.218 1.00 . A A . 81 ILE HG13 1 1
15 20738 1 1 81 ILE HG21 H -15.239 -8.168 3.964 1.00 . A A . 81 ILE HG21 1 1
15 20739 1 1 81 ILE HG22 H -15.109 -7.655 5.647 1.00 . A A . 81 ILE HG22 1 1
15 20740 1 1 81 ILE HG23 H -13.692 -7.606 4.597 1.00 . A A . 81 ILE HG23 1 1
15 20741 1 1 81 ILE N N -15.064 -4.458 2.327 1.00 . A A . 81 ILE N 1 1
15 20742 1 1 81 ILE O O -16.045 -7.019 1.465 1.00 . A A . 81 ILE O 1 1
15 20743 1 1 82 SER C C -14.753 -9.900 1.476 1.00 . A A . 82 SER C 1 1
15 20744 1 1 82 SER CA C -14.057 -8.804 0.686 1.00 . A A . 82 SER CA 1 1
15 20745 1 1 82 SER CB C -12.699 -9.300 0.185 1.00 . A A . 82 SER CB 1 1
15 20746 1 1 82 SER H H -12.979 -7.412 1.843 1.00 . A A . 82 SER H 1 1
15 20747 1 1 82 SER HA H -14.670 -8.529 -0.156 1.00 . A A . 82 SER HA 1 1
15 20748 1 1 82 SER HB2 H -12.301 -8.589 -0.521 1.00 . A A . 82 SER HB2 1 1
15 20749 1 1 82 SER HB3 H -12.022 -9.391 1.022 1.00 . A A . 82 SER HB3 1 1
15 20750 1 1 82 SER HG H -12.222 -10.579 -1.227 1.00 . A A . 82 SER HG 1 1
15 20751 1 1 82 SER N N -13.881 -7.634 1.521 1.00 . A A . 82 SER N 1 1
15 20752 1 1 82 SER O O -14.286 -10.299 2.540 1.00 . A A . 82 SER O 1 1
15 20753 1 1 82 SER OG O -12.806 -10.563 -0.455 1.00 . A A . 82 SER OG 1 1
15 20754 1 1 83 LYS C C -15.856 -12.780 1.443 1.00 . A A . 83 LYS C 1 1
15 20755 1 1 83 LYS CA C -16.603 -11.463 1.596 1.00 . A A . 83 LYS CA 1 1
15 20756 1 1 83 LYS CB C -18.000 -11.577 0.995 1.00 . A A . 83 LYS CB 1 1
15 20757 1 1 83 LYS CD C -20.187 -10.455 0.490 1.00 . A A . 83 LYS CD 1 1
15 20758 1 1 83 LYS CE C -21.037 -9.210 0.684 1.00 . A A . 83 LYS CE 1 1
15 20759 1 1 83 LYS CG C -18.851 -10.336 1.199 1.00 . A A . 83 LYS CG 1 1
15 20760 1 1 83 LYS H H -16.192 -10.022 0.100 1.00 . A A . 83 LYS H 1 1
15 20761 1 1 83 LYS HA H -16.690 -11.227 2.645 1.00 . A A . 83 LYS HA 1 1
15 20762 1 1 83 LYS HB2 H -17.910 -11.757 -0.066 1.00 . A A . 83 LYS HB2 1 1
15 20763 1 1 83 LYS HB3 H -18.507 -12.414 1.452 1.00 . A A . 83 LYS HB3 1 1
15 20764 1 1 83 LYS HD2 H -20.011 -10.595 -0.567 1.00 . A A . 83 LYS HD2 1 1
15 20765 1 1 83 LYS HD3 H -20.718 -11.307 0.884 1.00 . A A . 83 LYS HD3 1 1
15 20766 1 1 83 LYS HE2 H -20.490 -8.355 0.317 1.00 . A A . 83 LYS HE2 1 1
15 20767 1 1 83 LYS HE3 H -21.947 -9.323 0.118 1.00 . A A . 83 LYS HE3 1 1
15 20768 1 1 83 LYS HG2 H -19.027 -10.204 2.257 1.00 . A A . 83 LYS HG2 1 1
15 20769 1 1 83 LYS HG3 H -18.320 -9.479 0.812 1.00 . A A . 83 LYS HG3 1 1
15 20770 1 1 83 LYS HZ1 H -21.927 -8.101 2.215 1.00 . A A . 83 LYS HZ1 1 1
15 20771 1 1 83 LYS HZ2 H -20.518 -8.906 2.689 1.00 . A A . 83 LYS HZ2 1 1
15 20772 1 1 83 LYS HZ3 H -21.953 -9.772 2.478 1.00 . A A . 83 LYS HZ3 1 1
15 20773 1 1 83 LYS N N -15.864 -10.388 0.950 1.00 . A A . 83 LYS N 1 1
15 20774 1 1 83 LYS NZ N -21.381 -8.983 2.115 1.00 . A A . 83 LYS NZ 1 1
15 20775 1 1 83 LYS O O -16.204 -13.785 2.059 1.00 . A A . 83 LYS O 1 1
15 20776 1 1 84 LEU C C -12.946 -14.133 1.390 1.00 . A A . 84 LEU C 1 1
15 20777 1 1 84 LEU CA C -14.038 -13.945 0.341 1.00 . A A . 84 LEU CA 1 1
15 20778 1 1 84 LEU CB C -13.418 -13.848 -1.053 1.00 . A A . 84 LEU CB 1 1
15 20779 1 1 84 LEU CD1 C -13.685 -13.510 -3.525 1.00 . A A . 84 LEU CD1 1 1
15 20780 1 1 84 LEU CD2 C -15.414 -14.785 -2.256 1.00 . A A . 84 LEU CD2 1 1
15 20781 1 1 84 LEU CG C -14.415 -13.640 -2.198 1.00 . A A . 84 LEU CG 1 1
15 20782 1 1 84 LEU H H -14.583 -11.917 0.172 1.00 . A A . 84 LEU H 1 1
15 20783 1 1 84 LEU HA H -14.699 -14.795 0.372 1.00 . A A . 84 LEU HA 1 1
15 20784 1 1 84 LEU HB2 H -12.725 -13.021 -1.053 1.00 . A A . 84 LEU HB2 1 1
15 20785 1 1 84 LEU HB3 H -12.868 -14.758 -1.244 1.00 . A A . 84 LEU HB3 1 1
15 20786 1 1 84 LEU HD11 H -13.135 -14.418 -3.724 1.00 . A A . 84 LEU HD11 1 1
15 20787 1 1 84 LEU HD12 H -12.998 -12.677 -3.478 1.00 . A A . 84 LEU HD12 1 1
15 20788 1 1 84 LEU HD13 H -14.401 -13.342 -4.315 1.00 . A A . 84 LEU HD13 1 1
15 20789 1 1 84 LEU HD21 H -15.987 -14.812 -1.341 1.00 . A A . 84 LEU HD21 1 1
15 20790 1 1 84 LEU HD22 H -14.885 -15.720 -2.377 1.00 . A A . 84 LEU HD22 1 1
15 20791 1 1 84 LEU HD23 H -16.080 -14.639 -3.093 1.00 . A A . 84 LEU HD23 1 1
15 20792 1 1 84 LEU HG H -14.963 -12.725 -2.029 1.00 . A A . 84 LEU HG 1 1
15 20793 1 1 84 LEU N N -14.823 -12.759 0.614 1.00 . A A . 84 LEU N 1 1
15 20794 1 1 84 LEU O O -12.874 -15.175 2.040 1.00 . A A . 84 LEU O 1 1
15 20795 1 1 85 ASP C C -10.980 -12.260 3.615 1.00 . A A . 85 ASP C 1 1
15 20796 1 1 85 ASP CA C -10.947 -13.250 2.455 1.00 . A A . 85 ASP CA 1 1
15 20797 1 1 85 ASP CB C -9.646 -13.065 1.671 1.00 . A A . 85 ASP CB 1 1
15 20798 1 1 85 ASP CG C -9.519 -14.031 0.515 1.00 . A A . 85 ASP CG 1 1
15 20799 1 1 85 ASP H H -12.263 -12.275 1.095 1.00 . A A . 85 ASP H 1 1
15 20800 1 1 85 ASP HA H -10.963 -14.248 2.860 1.00 . A A . 85 ASP HA 1 1
15 20801 1 1 85 ASP HB2 H -9.608 -12.059 1.282 1.00 . A A . 85 ASP HB2 1 1
15 20802 1 1 85 ASP HB3 H -8.809 -13.220 2.337 1.00 . A A . 85 ASP HB3 1 1
15 20803 1 1 85 ASP N N -12.108 -13.118 1.570 1.00 . A A . 85 ASP N 1 1
15 20804 1 1 85 ASP O O -10.090 -12.273 4.466 1.00 . A A . 85 ASP O 1 1
15 20805 1 1 85 ASP OD1 O -9.760 -13.624 -0.640 1.00 . A A . 85 ASP OD1 1 1
15 20806 1 1 85 ASP OD2 O -9.188 -15.210 0.756 1.00 . A A . 85 ASP OD2 1 1
15 20807 1 1 86 GLY C C -11.166 -9.242 4.557 1.00 . A A . 86 GLY C 1 1
15 20808 1 1 86 GLY CA C -12.106 -10.421 4.721 1.00 . A A . 86 GLY CA 1 1
15 20809 1 1 86 GLY H H -12.656 -11.409 2.931 1.00 . A A . 86 GLY H 1 1
15 20810 1 1 86 GLY HA2 H -13.121 -10.054 4.743 1.00 . A A . 86 GLY HA2 1 1
15 20811 1 1 86 GLY HA3 H -11.891 -10.910 5.657 1.00 . A A . 86 GLY HA3 1 1
15 20812 1 1 86 GLY N N -11.983 -11.391 3.641 1.00 . A A . 86 GLY N 1 1
15 20813 1 1 86 GLY O O -11.054 -8.393 5.442 1.00 . A A . 86 GLY O 1 1
15 20814 1 1 87 ARG C C -10.287 -6.878 2.639 1.00 . A A . 87 ARG C 1 1
15 20815 1 1 87 ARG CA C -9.561 -8.114 3.132 1.00 . A A . 87 ARG CA 1 1
15 20816 1 1 87 ARG CB C -8.555 -8.548 2.067 1.00 . A A . 87 ARG CB 1 1
15 20817 1 1 87 ARG CD C -6.504 -9.842 1.474 1.00 . A A . 87 ARG CD 1 1
15 20818 1 1 87 ARG CG C -7.505 -9.521 2.567 1.00 . A A . 87 ARG CG 1 1
15 20819 1 1 87 ARG CZ C -4.916 -11.726 1.278 1.00 . A A . 87 ARG CZ 1 1
15 20820 1 1 87 ARG H H -10.637 -9.886 2.754 1.00 . A A . 87 ARG H 1 1
15 20821 1 1 87 ARG HA H -9.031 -7.876 4.041 1.00 . A A . 87 ARG HA 1 1
15 20822 1 1 87 ARG HB2 H -9.093 -9.018 1.255 1.00 . A A . 87 ARG HB2 1 1
15 20823 1 1 87 ARG HB3 H -8.052 -7.671 1.688 1.00 . A A . 87 ARG HB3 1 1
15 20824 1 1 87 ARG HD2 H -7.017 -10.358 0.680 1.00 . A A . 87 ARG HD2 1 1
15 20825 1 1 87 ARG HD3 H -6.099 -8.914 1.097 1.00 . A A . 87 ARG HD3 1 1
15 20826 1 1 87 ARG HE H -4.983 -10.427 2.803 1.00 . A A . 87 ARG HE 1 1
15 20827 1 1 87 ARG HG2 H -6.984 -9.077 3.403 1.00 . A A . 87 ARG HG2 1 1
15 20828 1 1 87 ARG HG3 H -7.990 -10.431 2.882 1.00 . A A . 87 ARG HG3 1 1
15 20829 1 1 87 ARG HH11 H -6.294 -11.651 -0.214 1.00 . A A . 87 ARG HH11 1 1
15 20830 1 1 87 ARG HH12 H -5.121 -12.921 -0.351 1.00 . A A . 87 ARG HH12 1 1
15 20831 1 1 87 ARG HH21 H -3.430 -12.088 2.607 1.00 . A A . 87 ARG HH21 1 1
15 20832 1 1 87 ARG HH22 H -3.495 -13.170 1.252 1.00 . A A . 87 ARG HH22 1 1
15 20833 1 1 87 ARG N N -10.495 -9.188 3.419 1.00 . A A . 87 ARG N 1 1
15 20834 1 1 87 ARG NE N -5.403 -10.679 1.949 1.00 . A A . 87 ARG NE 1 1
15 20835 1 1 87 ARG NH1 N -5.490 -12.130 0.147 1.00 . A A . 87 ARG NH1 1 1
15 20836 1 1 87 ARG NH2 N -3.864 -12.379 1.750 1.00 . A A . 87 ARG NH2 1 1
15 20837 1 1 87 ARG O O -11.329 -6.975 1.993 1.00 . A A . 87 ARG O 1 1
15 20838 1 1 88 LEU C C -9.828 -4.433 0.910 1.00 . A A . 88 LEU C 1 1
15 20839 1 1 88 LEU CA C -10.210 -4.477 2.382 1.00 . A A . 88 LEU CA 1 1
15 20840 1 1 88 LEU CB C -9.602 -3.282 3.115 1.00 . A A . 88 LEU CB 1 1
15 20841 1 1 88 LEU CD1 C -9.135 -2.252 5.346 1.00 . A A . 88 LEU CD1 1 1
15 20842 1 1 88 LEU CD2 C -11.453 -2.244 4.435 1.00 . A A . 88 LEU CD2 1 1
15 20843 1 1 88 LEU CG C -10.149 -3.022 4.516 1.00 . A A . 88 LEU CG 1 1
15 20844 1 1 88 LEU H H -8.986 -5.705 3.593 1.00 . A A . 88 LEU H 1 1
15 20845 1 1 88 LEU HA H -11.285 -4.449 2.474 1.00 . A A . 88 LEU HA 1 1
15 20846 1 1 88 LEU HB2 H -8.537 -3.438 3.191 1.00 . A A . 88 LEU HB2 1 1
15 20847 1 1 88 LEU HB3 H -9.775 -2.403 2.519 1.00 . A A . 88 LEU HB3 1 1
15 20848 1 1 88 LEU HD11 H -9.522 -2.105 6.343 1.00 . A A . 88 LEU HD11 1 1
15 20849 1 1 88 LEU HD12 H -8.949 -1.293 4.887 1.00 . A A . 88 LEU HD12 1 1
15 20850 1 1 88 LEU HD13 H -8.212 -2.812 5.396 1.00 . A A . 88 LEU HD13 1 1
15 20851 1 1 88 LEU HD21 H -11.280 -1.304 3.932 1.00 . A A . 88 LEU HD21 1 1
15 20852 1 1 88 LEU HD22 H -11.824 -2.057 5.431 1.00 . A A . 88 LEU HD22 1 1
15 20853 1 1 88 LEU HD23 H -12.183 -2.818 3.883 1.00 . A A . 88 LEU HD23 1 1
15 20854 1 1 88 LEU HG H -10.344 -3.966 5.003 1.00 . A A . 88 LEU HG 1 1
15 20855 1 1 88 LEU N N -9.737 -5.721 2.956 1.00 . A A . 88 LEU N 1 1
15 20856 1 1 88 LEU O O -8.649 -4.355 0.571 1.00 . A A . 88 LEU O 1 1
15 20857 1 1 89 SER C C -11.189 -3.338 -2.064 1.00 . A A . 89 SER C 1 1
15 20858 1 1 89 SER CA C -10.577 -4.556 -1.383 1.00 . A A . 89 SER CA 1 1
15 20859 1 1 89 SER CB C -11.152 -5.853 -1.962 1.00 . A A . 89 SER CB 1 1
15 20860 1 1 89 SER H H -11.749 -4.499 0.374 1.00 . A A . 89 SER H 1 1
15 20861 1 1 89 SER HA H -9.508 -4.545 -1.536 1.00 . A A . 89 SER HA 1 1
15 20862 1 1 89 SER HB2 H -10.782 -6.691 -1.390 1.00 . A A . 89 SER HB2 1 1
15 20863 1 1 89 SER HB3 H -12.229 -5.824 -1.902 1.00 . A A . 89 SER HB3 1 1
15 20864 1 1 89 SER HG H -10.032 -6.647 -3.364 1.00 . A A . 89 SER HG 1 1
15 20865 1 1 89 SER N N -10.820 -4.501 0.045 1.00 . A A . 89 SER N 1 1
15 20866 1 1 89 SER O O -12.312 -2.938 -1.754 1.00 . A A . 89 SER O 1 1
15 20867 1 1 89 SER OG O -10.772 -6.028 -3.318 1.00 . A A . 89 SER OG 1 1
15 20868 1 1 90 CYS C C -11.717 -1.899 -4.868 1.00 . A A . 90 CYS C 1 1
15 20869 1 1 90 CYS CA C -10.866 -1.529 -3.657 1.00 . A A . 90 CYS CA 1 1
15 20870 1 1 90 CYS CB C -9.655 -0.703 -4.104 1.00 . A A . 90 CYS CB 1 1
15 20871 1 1 90 CYS H H -9.540 -3.097 -3.154 1.00 . A A . 90 CYS H 1 1
15 20872 1 1 90 CYS HA H -11.461 -0.947 -2.973 1.00 . A A . 90 CYS HA 1 1
15 20873 1 1 90 CYS HB2 H -9.993 0.256 -4.472 1.00 . A A . 90 CYS HB2 1 1
15 20874 1 1 90 CYS HB3 H -8.998 -0.548 -3.257 1.00 . A A . 90 CYS HB3 1 1
15 20875 1 1 90 CYS N N -10.424 -2.728 -2.960 1.00 . A A . 90 CYS N 1 1
15 20876 1 1 90 CYS O O -11.775 -3.063 -5.270 1.00 . A A . 90 CYS O 1 1
15 20877 1 1 90 CYS SG S -8.687 -1.479 -5.417 1.00 . A A . 90 CYS SG 1 1
15 20878 1 1 91 THR C C -12.421 -1.168 -7.909 1.00 . A A . 91 THR C 1 1
15 20879 1 1 91 THR CA C -13.221 -1.098 -6.608 1.00 . A A . 91 THR CA 1 1
15 20880 1 1 91 THR CB C -14.257 0.034 -6.706 1.00 . A A . 91 THR CB 1 1
15 20881 1 1 91 THR CG2 C -15.311 -0.101 -5.620 1.00 . A A . 91 THR CG2 1 1
15 20882 1 1 91 THR H H -12.259 0.012 -5.096 1.00 . A A . 91 THR H 1 1
15 20883 1 1 91 THR HA H -13.750 -2.028 -6.469 1.00 . A A . 91 THR HA 1 1
15 20884 1 1 91 THR HB H -14.743 -0.027 -7.668 1.00 . A A . 91 THR HB 1 1
15 20885 1 1 91 THR HG1 H -14.152 1.903 -6.074 1.00 . A A . 91 THR HG1 1 1
15 20886 1 1 91 THR HG21 H -14.833 -0.095 -4.652 1.00 . A A . 91 THR HG21 1 1
15 20887 1 1 91 THR HG22 H -15.845 -1.030 -5.752 1.00 . A A . 91 THR HG22 1 1
15 20888 1 1 91 THR HG23 H -16.003 0.724 -5.686 1.00 . A A . 91 THR HG23 1 1
15 20889 1 1 91 THR N N -12.358 -0.897 -5.456 1.00 . A A . 91 THR N 1 1
15 20890 1 1 91 THR O O -12.969 -0.987 -8.997 1.00 . A A . 91 THR O 1 1
15 20891 1 1 91 THR OG1 O -13.601 1.305 -6.589 1.00 . A A . 91 THR OG1 1 1
15 20892 1 1 92 GLU C C -9.939 -3.038 -9.186 1.00 . A A . 92 GLU C 1 1
15 20893 1 1 92 GLU CA C -10.267 -1.568 -8.958 1.00 . A A . 92 GLU CA 1 1
15 20894 1 1 92 GLU CB C -8.969 -0.780 -8.775 1.00 . A A . 92 GLU CB 1 1
15 20895 1 1 92 GLU CD C -7.876 1.456 -8.356 1.00 . A A . 92 GLU CD 1 1
15 20896 1 1 92 GLU CG C -9.172 0.671 -8.369 1.00 . A A . 92 GLU CG 1 1
15 20897 1 1 92 GLU H H -10.733 -1.511 -6.897 1.00 . A A . 92 GLU H 1 1
15 20898 1 1 92 GLU HA H -10.798 -1.187 -9.815 1.00 . A A . 92 GLU HA 1 1
15 20899 1 1 92 GLU HB2 H -8.378 -1.262 -8.009 1.00 . A A . 92 GLU HB2 1 1
15 20900 1 1 92 GLU HB3 H -8.418 -0.799 -9.703 1.00 . A A . 92 GLU HB3 1 1
15 20901 1 1 92 GLU HG2 H -9.853 1.139 -9.064 1.00 . A A . 92 GLU HG2 1 1
15 20902 1 1 92 GLU HG3 H -9.599 0.695 -7.379 1.00 . A A . 92 GLU HG3 1 1
15 20903 1 1 92 GLU N N -11.125 -1.423 -7.792 1.00 . A A . 92 GLU N 1 1
15 20904 1 1 92 GLU O O -9.069 -3.375 -9.986 1.00 . A A . 92 GLU O 1 1
15 20905 1 1 92 GLU OE1 O -6.947 1.058 -7.627 1.00 . A A . 92 GLU OE1 1 1
15 20906 1 1 92 GLU OE2 O -7.788 2.487 -9.061 1.00 . A A . 92 GLU OE2 1 1
15 20907 1 1 93 HIS C C -11.577 -6.113 -9.025 1.00 . A A . 93 HIS C 1 1
15 20908 1 1 93 HIS CA C -10.361 -5.341 -8.542 1.00 . A A . 93 HIS CA 1 1
15 20909 1 1 93 HIS CB C -9.938 -5.880 -7.174 1.00 . A A . 93 HIS CB 1 1
15 20910 1 1 93 HIS CD2 C -8.247 -5.239 -5.347 1.00 . A A . 93 HIS CD2 1 1
15 20911 1 1 93 HIS CE1 C -6.766 -4.219 -6.540 1.00 . A A . 93 HIS CE1 1 1
15 20912 1 1 93 HIS CG C -8.688 -5.274 -6.622 1.00 . A A . 93 HIS CG 1 1
15 20913 1 1 93 HIS H H -11.379 -3.592 -7.918 1.00 . A A . 93 HIS H 1 1
15 20914 1 1 93 HIS HA H -9.553 -5.488 -9.244 1.00 . A A . 93 HIS HA 1 1
15 20915 1 1 93 HIS HB2 H -10.730 -5.696 -6.465 1.00 . A A . 93 HIS HB2 1 1
15 20916 1 1 93 HIS HB3 H -9.781 -6.947 -7.252 1.00 . A A . 93 HIS HB3 1 1
15 20917 1 1 93 HIS HD1 H -7.753 -4.490 -8.351 1.00 . A A . 93 HIS HD1 1 1
15 20918 1 1 93 HIS HD2 H -8.759 -5.658 -4.493 1.00 . A A . 93 HIS HD2 1 1
15 20919 1 1 93 HIS HE1 H -5.885 -3.678 -6.847 1.00 . A A . 93 HIS HE1 1 1
15 20920 1 1 93 HIS N N -10.643 -3.913 -8.481 1.00 . A A . 93 HIS N 1 1
15 20921 1 1 93 HIS ND1 N -7.735 -4.624 -7.372 1.00 . A A . 93 HIS ND1 1 1
15 20922 1 1 93 HIS NE2 N -7.029 -4.568 -5.295 1.00 . A A . 93 HIS NE2 1 1
15 20923 1 1 93 HIS O O -12.196 -6.856 -8.266 1.00 . A A . 93 HIS O 1 1
15 20924 1 1 94 ASP C C -12.489 -7.947 -11.515 1.00 . A A . 94 ASP C 1 1
15 20925 1 1 94 ASP CA C -13.018 -6.672 -10.882 1.00 . A A . 94 ASP CA 1 1
15 20926 1 1 94 ASP CB C -13.761 -5.827 -11.921 1.00 . A A . 94 ASP CB 1 1
15 20927 1 1 94 ASP CG C -14.644 -4.777 -11.283 1.00 . A A . 94 ASP CG 1 1
15 20928 1 1 94 ASP H H -11.428 -5.278 -10.823 1.00 . A A . 94 ASP H 1 1
15 20929 1 1 94 ASP HA H -13.704 -6.938 -10.092 1.00 . A A . 94 ASP HA 1 1
15 20930 1 1 94 ASP HB2 H -13.042 -5.330 -12.556 1.00 . A A . 94 ASP HB2 1 1
15 20931 1 1 94 ASP HB3 H -14.378 -6.475 -12.524 1.00 . A A . 94 ASP HB3 1 1
15 20932 1 1 94 ASP N N -11.924 -5.926 -10.282 1.00 . A A . 94 ASP N 1 1
15 20933 1 1 94 ASP O O -11.881 -7.863 -12.601 1.00 . A A . 94 ASP O 1 1
15 20934 1 1 94 ASP OXT O -12.664 -9.029 -10.915 1.00 . A A . 94 ASP OXT 1 1
15 20935 1 1 94 ASP OD1 O -15.814 -5.081 -10.970 1.00 . A A . 94 ASP OD1 1 1
15 20936 1 1 94 ASP OD2 O -14.177 -3.632 -11.103 1.00 . A A . 94 ASP OD2 1 1
15 20937 2 2 1 ZN ZN ZN 7.343 -4.853 -7.047 1.00 . B A . 101 ZN ZN 1 1
15 20938 3 2 1 ZN ZN ZN 4.134 2.861 4.977 1.00 . C A . 102 ZN ZN 1 1
15 20939 4 2 1 ZN ZN ZN -8.868 11.291 -0.752 1.00 . D A . 103 ZN ZN 1 1
15 20940 5 2 1 ZN ZN ZN -7.003 -2.738 -4.504 1.00 . E A . 104 ZN ZN 1 1
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