NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
652646 |
6nzl   |
30571 | cing | 4-filtered-FRED | STAR | entry | full | 1143 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6nzl
# This FRED archive file contains, for PDB entry <6nzl>:
#
# - 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_6nzl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6nzl
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 8989.89
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Cytoplasmic_zinc_finger_protein A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 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
stop_
save_
save_Cytoplasmic_zinc_finger_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytoplasmic zinc finger protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SDAFKTALCDAYKRSQACSYGDQCRFAHGVHELRLPMNPRGRNHPKYKTVLCDKFSMTGNCKYGTRCQFIHKIVDGNA
_Entity.Number_of_monomers 78
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 SER . 1 1
2 ASP . 1 1
3 ALA . 1 1
4 PHE . 1 1
5 LYS . 1 1
6 THR . 1 1
7 ALA . 1 1
8 LEU . 1 1
9 CYS . 1 1
10 ASP . 1 1
11 ALA . 1 1
12 TYR . 1 1
13 LYS . 1 1
14 ARG . 1 1
15 SER . 1 1
16 GLN . 1 1
17 ALA . 1 1
18 CYS . 1 1
19 SER . 1 1
20 TYR . 1 1
21 GLY . 1 1
22 ASP . 1 1
23 GLN . 1 1
24 CYS . 1 1
25 ARG . 1 1
26 PHE . 1 1
27 ALA . 1 1
28 HIS . 1 1
29 GLY . 1 1
30 VAL . 1 1
31 HIS . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 ARG . 1 1
35 LEU . 1 1
36 PRO . 1 1
37 MET . 1 1
38 ASN . 1 1
39 PRO . 1 1
40 ARG . 1 1
41 GLY . 1 1
42 ARG . 1 1
43 ASN . 1 1
44 HIS . 1 1
45 PRO . 1 1
46 LYS . 1 1
47 TYR . 1 1
48 LYS . 1 1
49 THR . 1 1
50 VAL . 1 1
51 LEU . 1 1
52 CYS . 1 1
53 ASP . 1 1
54 LYS . 1 1
55 PHE . 1 1
56 SER . 1 1
57 MET . 1 1
58 THR . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 CYS . 1 1
62 LYS . 1 1
63 TYR . 1 1
64 GLY . 1 1
65 THR . 1 1
66 ARG . 1 1
67 CYS . 1 1
68 GLN . 1 1
69 PHE . 1 1
70 ILE . 1 1
71 HIS . 1 1
72 LYS . 1 1
73 ILE . 1 1
74 VAL . 1 1
75 ASP . 1 1
76 GLY . 1 1
77 ASN . 1 1
78 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ASP 2 2 1 1
ALA 3 3 1 1
PHE 4 4 1 1
LYS 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
LEU 8 8 1 1
CYS 9 9 1 1
ASP 10 10 1 1
ALA 11 11 1 1
TYR 12 12 1 1
LYS 13 13 1 1
ARG 14 14 1 1
SER 15 15 1 1
GLN 16 16 1 1
ALA 17 17 1 1
CYS 18 18 1 1
SER 19 19 1 1
TYR 20 20 1 1
GLY 21 21 1 1
ASP 22 22 1 1
GLN 23 23 1 1
CYS 24 24 1 1
ARG 25 25 1 1
PHE 26 26 1 1
ALA 27 27 1 1
HIS 28 28 1 1
GLY 29 29 1 1
VAL 30 30 1 1
HIS 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
ARG 34 34 1 1
LEU 35 35 1 1
PRO 36 36 1 1
MET 37 37 1 1
ASN 38 38 1 1
PRO 39 39 1 1
ARG 40 40 1 1
GLY 41 41 1 1
ARG 42 42 1 1
ASN 43 43 1 1
HIS 44 44 1 1
PRO 45 45 1 1
LYS 46 46 1 1
TYR 47 47 1 1
LYS 48 48 1 1
THR 49 49 1 1
VAL 50 50 1 1
LEU 51 51 1 1
CYS 52 52 1 1
ASP 53 53 1 1
LYS 54 54 1 1
PHE 55 55 1 1
SER 56 56 1 1
MET 57 57 1 1
THR 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
CYS 61 61 1 1
LYS 62 62 1 1
TYR 63 63 1 1
GLY 64 64 1 1
THR 65 65 1 1
ARG 66 66 1 1
CYS 67 67 1 1
GLN 68 68 1 1
PHE 69 69 1 1
ILE 70 70 1 1
HIS 71 71 1 1
LYS 72 72 1 1
ILE 73 73 1 1
VAL 74 74 1 1
ASP 75 75 1 1
GLY 76 76 1 1
ASN 77 77 1 1
ALA 78 78 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_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
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 2 ASP QB . 97 . HB* 1 1
1 1 2 1 1 3 ALA H . 98 . HN 1 1
2 1 1 1 1 2 ASP HB2 . 97 . HB2 1 1
2 1 2 1 1 3 ALA H . 98 . HN 1 1
3 1 1 1 1 2 ASP HB3 . 97 . HB1 1 1
3 1 2 1 1 3 ALA H . 98 . HN 1 1
4 1 1 1 1 3 ALA HA . 98 . HA 1 1
4 1 2 1 1 4 PHE H . 99 . HN 1 1
5 1 1 1 1 3 ALA HA . 98 . HA 1 1
5 1 2 1 1 5 LYS H . 100 . HN 1 1
6 1 1 1 1 3 ALA HA . 98 . HA 1 1
6 1 2 1 1 6 THR MG . 101 . HG2* 1 1
7 1 1 1 1 3 ALA MB . 98 . HB* 1 1
7 1 2 1 1 4 PHE H . 99 . HN 1 1
8 1 1 1 1 3 ALA MB . 98 . HB* 1 1
8 1 2 1 1 4 PHE QB . 99 . HB* 1 1
9 1 1 1 1 4 PHE H . 99 . HN 1 1
9 1 2 1 1 4 PHE HB2 . 99 . HB2 1 1
10 1 1 1 1 4 PHE H . 99 . HN 1 1
10 1 2 1 1 4 PHE QB . 99 . HB* 1 1
11 1 1 1 1 4 PHE H . 99 . HN 1 1
11 1 2 1 1 4 PHE HB3 . 99 . HB1 1 1
12 1 1 1 1 4 PHE H . 99 . HN 1 1
12 1 2 1 1 5 LYS H . 100 . HN 1 1
13 1 1 1 1 4 PHE H . 99 . HN 1 1
13 1 2 1 1 6 THR MG . 101 . HG2* 1 1
14 1 1 1 1 4 PHE HA . 99 . HA 1 1
14 1 2 1 1 4 PHE QD . 99 . HD* 1 1
15 1 1 1 1 4 PHE HA . 99 . HA 1 1
15 1 2 1 1 4 PHE QE . 99 . HE* 1 1
16 1 1 1 1 4 PHE HA . 99 . HA 1 1
16 1 2 1 1 6 THR MG . 101 . HG2* 1 1
17 1 1 1 1 4 PHE HA . 99 . HA 1 1
17 1 2 1 1 25 ARG HB2 . 120 . HB2 1 1
18 1 1 1 1 4 PHE HA . 99 . HA 1 1
18 1 2 1 1 25 ARG HB3 . 120 . HB1 1 1
19 1 1 1 1 4 PHE QB . 99 . HB* 1 1
19 1 2 1 1 5 LYS H . 100 . HN 1 1
20 1 1 1 1 4 PHE QB . 99 . HB* 1 1
20 1 2 1 1 5 LYS QE . 100 . HE* 1 1
21 1 1 1 1 4 PHE QB . 99 . HB* 1 1
21 1 2 1 1 25 ARG HA . 120 . HA 1 1
22 1 1 1 1 4 PHE HB2 . 99 . HB2 1 1
22 1 2 1 1 6 THR MG . 101 . HG2* 1 1
23 1 1 1 1 4 PHE HB3 . 99 . HB1 1 1
23 1 2 1 1 6 THR MG . 101 . HG2* 1 1
24 1 1 1 1 4 PHE QD . 99 . HD* 1 1
24 1 2 1 1 5 LYS H . 100 . HN 1 1
25 1 1 1 1 4 PHE QD . 99 . HD* 1 1
25 1 2 1 1 25 ARG HA . 120 . HA 1 1
26 1 1 1 1 4 PHE QD . 99 . HD* 1 1
26 1 2 1 1 25 ARG HB2 . 120 . HB2 1 1
27 1 1 1 1 4 PHE QD . 99 . HD* 1 1
27 1 2 1 1 25 ARG HB3 . 120 . HB1 1 1
28 1 1 1 1 4 PHE QD . 99 . HD* 1 1
28 1 2 1 1 25 ARG QD . 120 . HD* 1 1
29 1 1 1 1 4 PHE QE . 99 . HE* 1 1
29 1 2 1 1 5 LYS QE . 100 . HE* 1 1
30 1 1 1 1 4 PHE QE . 99 . HE* 1 1
30 1 2 1 1 25 ARG HA . 120 . HA 1 1
31 1 1 1 1 4 PHE QE . 99 . HE* 1 1
31 1 2 1 1 25 ARG HB2 . 120 . HB2 1 1
32 1 1 1 1 4 PHE QE . 99 . HE* 1 1
32 1 2 1 1 25 ARG QD . 120 . HD* 1 1
33 1 1 1 1 5 LYS H . 100 . HN 1 1
33 1 2 1 1 5 LYS HB2 . 100 . HB2 1 1
34 1 1 1 1 5 LYS H . 100 . HN 1 1
34 1 2 1 1 5 LYS QB . 100 . HB* 1 1
35 1 1 1 1 5 LYS H . 100 . HN 1 1
35 1 2 1 1 5 LYS HB3 . 100 . HB1 1 1
36 1 1 1 1 5 LYS H . 100 . HN 1 1
36 1 2 1 1 5 LYS HG2 . 100 . HG2 1 1
37 1 1 1 1 5 LYS H . 100 . HN 1 1
37 1 2 1 1 5 LYS QG . 100 . HG* 1 1
38 1 1 1 1 5 LYS H . 100 . HN 1 1
38 1 2 1 1 5 LYS HG3 . 100 . HG1 1 1
39 1 1 1 1 5 LYS H . 100 . HN 1 1
39 1 2 1 1 6 THR H . 101 . HN 1 1
40 1 1 1 1 5 LYS H . 100 . HN 1 1
40 1 2 1 1 6 THR MG . 101 . HG2* 1 1
41 1 1 1 1 5 LYS H . 100 . HN 1 1
41 1 2 1 1 25 ARG HA . 120 . HA 1 1
42 1 1 1 1 5 LYS HA . 100 . HA 1 1
42 1 2 1 1 7 ALA H . 102 . HN 1 1
43 1 1 1 1 5 LYS HA . 100 . HA 1 1
43 1 2 1 1 27 ALA H . 122 . HN 1 1
44 1 1 1 1 5 LYS HA . 100 . HA 1 1
44 1 2 1 1 27 ALA MB . 122 . HB* 1 1
45 1 1 1 1 5 LYS HA . 100 . HA 1 1
45 1 2 1 1 33 LEU QD . 128 . HD* 1 1
46 1 1 1 1 5 LYS QB . 100 . HB* 1 1
46 1 2 1 1 6 THR H . 101 . HN 1 1
47 1 1 1 1 5 LYS QB . 100 . HB* 1 1
47 1 2 1 1 6 THR HA . 101 . HA 1 1
48 1 1 1 1 5 LYS QB . 100 . HB* 1 1
48 1 2 1 1 7 ALA H . 102 . HN 1 1
49 1 1 1 1 5 LYS QB . 100 . HB* 1 1
49 1 2 1 1 27 ALA H . 122 . HN 1 1
50 1 1 1 1 5 LYS QB . 100 . HB* 1 1
50 1 2 1 1 27 ALA HA . 122 . HA 1 1
51 1 1 1 1 5 LYS QB . 100 . HB* 1 1
51 1 2 1 1 27 ALA MB . 122 . HB* 1 1
52 1 1 1 1 5 LYS QB . 100 . HB* 1 1
52 1 2 1 1 33 LEU HA . 128 . HA 1 1
53 1 1 1 1 5 LYS HB2 . 100 . HB2 1 1
53 1 2 1 1 6 THR H . 101 . HN 1 1
54 1 1 1 1 5 LYS HB3 . 100 . HB1 1 1
54 1 2 1 1 6 THR H . 101 . HN 1 1
55 1 1 1 1 5 LYS QD . 100 . HD* 1 1
55 1 2 1 1 27 ALA HA . 122 . HA 1 1
56 1 1 1 1 5 LYS QE . 100 . HE* 1 1
56 1 2 1 1 25 ARG HA . 120 . HA 1 1
57 1 1 1 1 6 THR H . 101 . HN 1 1
57 1 2 1 1 6 THR MG . 101 . HG2* 1 1
58 1 1 1 1 6 THR H . 101 . HN 1 1
58 1 2 1 1 7 ALA H . 102 . HN 1 1
59 1 1 1 1 6 THR H . 101 . HN 1 1
59 1 2 1 1 7 ALA MB . 102 . HB* 1 1
60 1 1 1 1 6 THR HA . 101 . HA 1 1
60 1 2 1 1 6 THR MG . 101 . HG2* 1 1
61 1 1 1 1 6 THR HA . 101 . HA 1 1
61 1 2 1 1 7 ALA H . 102 . HN 1 1
62 1 1 1 1 6 THR HA . 101 . HA 1 1
62 1 2 1 1 33 LEU MD1 . 128 . HD1* 1 1
63 1 1 1 1 6 THR HA . 101 . HA 1 1
63 1 2 1 1 33 LEU QD . 128 . HD* 1 1
64 1 1 1 1 6 THR HA . 101 . HA 1 1
64 1 2 1 1 33 LEU MD2 . 128 . HD2* 1 1
65 1 1 1 1 6 THR HA . 101 . HA 1 1
65 1 2 1 1 34 ARG H . 129 . HN 1 1
66 1 1 1 1 6 THR HA . 101 . HA 1 1
66 1 2 1 1 34 ARG HB2 . 129 . HB2 1 1
67 1 1 1 1 6 THR HB . 101 . HB 1 1
67 1 2 1 1 7 ALA H . 102 . HN 1 1
68 1 1 1 1 6 THR HB . 101 . HB 1 1
68 1 2 1 1 7 ALA MB . 102 . HB* 1 1
69 1 1 1 1 6 THR HB . 101 . HB 1 1
69 1 2 1 1 33 LEU QD . 128 . HD* 1 1
70 1 1 1 1 6 THR HB . 101 . HB 1 1
70 1 2 1 1 36 PRO HD2 . 131 . HD2 1 1
71 1 1 1 1 6 THR HB . 101 . HB 1 1
71 1 2 1 1 36 PRO HD3 . 131 . HD1 1 1
72 1 1 1 1 6 THR HB . 101 . HB 1 1
72 1 2 1 1 36 PRO QG . 131 . HG* 1 1
73 1 1 1 1 6 THR MG . 101 . HG2* 1 1
73 1 2 1 1 7 ALA H . 102 . HN 1 1
74 1 1 1 1 6 THR MG . 101 . HG2* 1 1
74 1 2 1 1 7 ALA MB . 102 . HB* 1 1
75 1 1 1 1 6 THR MG . 101 . HG2* 1 1
75 1 2 1 1 34 ARG H . 129 . HN 1 1
76 1 1 1 1 6 THR MG . 101 . HG2* 1 1
76 1 2 1 1 34 ARG HB2 . 129 . HB2 1 1
77 1 1 1 1 6 THR MG . 101 . HG2* 1 1
77 1 2 1 1 34 ARG HB3 . 129 . HB1 1 1
78 1 1 1 1 6 THR MG . 101 . HG2* 1 1
78 1 2 1 1 36 PRO HA . 131 . HA 1 1
79 1 1 1 1 6 THR MG . 101 . HG2* 1 1
79 1 2 1 1 36 PRO QB . 131 . HB* 1 1
80 1 1 1 1 6 THR MG . 101 . HG2* 1 1
80 1 2 1 1 36 PRO HD3 . 131 . HD1 1 1
81 1 1 1 1 6 THR MG . 101 . HG2* 1 1
81 1 2 1 1 36 PRO QG . 131 . HG* 1 1
82 1 1 1 1 6 THR MG . 101 . HG2* 1 1
82 1 2 1 1 37 MET ME . 132 . HE* 1 1
83 1 1 1 1 7 ALA H . 102 . HN 1 1
83 1 2 1 1 7 ALA MB . 102 . HB* 1 1
84 1 1 1 1 7 ALA H . 102 . HN 1 1
84 1 2 1 1 8 LEU H . 103 . HN 1 1
85 1 1 1 1 7 ALA H . 102 . HN 1 1
85 1 2 1 1 26 PHE QD . 121 . HD* 1 1
86 1 1 1 1 7 ALA H . 102 . HN 1 1
86 1 2 1 1 27 ALA H . 122 . HN 1 1
87 1 1 1 1 7 ALA H . 102 . HN 1 1
87 1 2 1 1 27 ALA MB . 122 . HB* 1 1
88 1 1 1 1 7 ALA H . 102 . HN 1 1
88 1 2 1 1 33 LEU MD1 . 128 . HD1* 1 1
89 1 1 1 1 7 ALA H . 102 . HN 1 1
89 1 2 1 1 33 LEU QD . 128 . HD* 1 1
90 1 1 1 1 7 ALA H . 102 . HN 1 1
90 1 2 1 1 33 LEU MD2 . 128 . HD2* 1 1
91 1 1 1 1 7 ALA HA . 102 . HA 1 1
91 1 2 1 1 8 LEU H . 103 . HN 1 1
92 1 1 1 1 7 ALA HA . 102 . HA 1 1
92 1 2 1 1 33 LEU QD . 128 . HD* 1 1
93 1 1 1 1 7 ALA MB . 102 . HB* 1 1
93 1 2 1 1 8 LEU H . 103 . HN 1 1
94 1 1 1 1 7 ALA MB . 102 . HB* 1 1
94 1 2 1 1 8 LEU HA . 103 . HA 1 1
95 1 1 1 1 7 ALA MB . 102 . HB* 1 1
95 1 2 1 1 8 LEU QD . 103 . HD* 1 1
96 1 1 1 1 7 ALA MB . 102 . HB* 1 1
96 1 2 1 1 26 PHE HB3 . 121 . HB1 1 1
97 1 1 1 1 7 ALA MB . 102 . HB* 1 1
97 1 2 1 1 26 PHE QD . 121 . HD* 1 1
98 1 1 1 1 7 ALA MB . 102 . HB* 1 1
98 1 2 1 1 27 ALA H . 122 . HN 1 1
99 1 1 1 1 7 ALA MB . 102 . HB* 1 1
99 1 2 1 1 27 ALA MB . 122 . HB* 1 1
100 1 1 1 1 7 ALA MB . 102 . HB* 1 1
100 1 2 1 1 33 LEU MD1 . 128 . HD1* 1 1
101 1 1 1 1 7 ALA MB . 102 . HB* 1 1
101 1 2 1 1 33 LEU QD . 128 . HD* 1 1
102 1 1 1 1 7 ALA MB . 102 . HB* 1 1
102 1 2 1 1 33 LEU MD2 . 128 . HD2* 1 1
103 1 1 1 1 8 LEU H . 103 . HN 1 1
103 1 2 1 1 8 LEU HB2 . 103 . HB2 1 1
104 1 1 1 1 8 LEU H . 103 . HN 1 1
104 1 2 1 1 8 LEU HB3 . 103 . HB1 1 1
105 1 1 1 1 8 LEU H . 103 . HN 1 1
105 1 2 1 1 8 LEU MD1 . 103 . HD1* 1 1
106 1 1 1 1 8 LEU H . 103 . HN 1 1
106 1 2 1 1 8 LEU QD . 103 . HD* 1 1
107 1 1 1 1 8 LEU H . 103 . HN 1 1
107 1 2 1 1 8 LEU MD2 . 103 . HD2* 1 1
108 1 1 1 1 8 LEU H . 103 . HN 1 1
108 1 2 1 1 8 LEU HG . 103 . HG 1 1
109 1 1 1 1 8 LEU H . 103 . HN 1 1
109 1 2 1 1 27 ALA MB . 122 . HB* 1 1
110 1 1 1 1 8 LEU H . 103 . HN 1 1
110 1 2 1 1 33 LEU MD1 . 128 . HD1* 1 1
111 1 1 1 1 8 LEU H . 103 . HN 1 1
111 1 2 1 1 33 LEU QD . 128 . HD* 1 1
112 1 1 1 1 8 LEU H . 103 . HN 1 1
112 1 2 1 1 33 LEU MD2 . 128 . HD2* 1 1
113 1 1 1 1 8 LEU HA . 103 . HA 1 1
113 1 2 1 1 8 LEU MD1 . 103 . HD1* 1 1
114 1 1 1 1 8 LEU HA . 103 . HA 1 1
114 1 2 1 1 8 LEU QD . 103 . HD* 1 1
115 1 1 1 1 8 LEU HA . 103 . HA 1 1
115 1 2 1 1 8 LEU MD2 . 103 . HD2* 1 1
116 1 1 1 1 8 LEU HA . 103 . HA 1 1
116 1 2 1 1 8 LEU HG . 103 . HG 1 1
117 1 1 1 1 8 LEU HA . 103 . HA 1 1
117 1 2 1 1 9 CYS H . 104 . HN 1 1
118 1 1 1 1 8 LEU HA . 103 . HA 1 1
118 1 2 1 1 9 CYS HA . 104 . HA 1 1
119 1 1 1 1 8 LEU HA . 103 . HA 1 1
119 1 2 1 1 9 CYS HB3 . 104 . HB1 1 1
120 1 1 1 1 8 LEU HA . 103 . HA 1 1
120 1 2 1 1 26 PHE HB3 . 121 . HB1 1 1
121 1 1 1 1 8 LEU HA . 103 . HA 1 1
121 1 2 1 1 27 ALA H . 122 . HN 1 1
122 1 1 1 1 8 LEU HA . 103 . HA 1 1
122 1 2 1 1 27 ALA MB . 122 . HB* 1 1
123 1 1 1 1 8 LEU HA . 103 . HA 1 1
123 1 2 1 1 33 LEU MD1 . 128 . HD1* 1 1
124 1 1 1 1 8 LEU HA . 103 . HA 1 1
124 1 2 1 1 33 LEU QD . 128 . HD* 1 1
125 1 1 1 1 8 LEU HA . 103 . HA 1 1
125 1 2 1 1 33 LEU MD2 . 128 . HD2* 1 1
126 1 1 1 1 8 LEU HB2 . 103 . HB2 1 1
126 1 2 1 1 9 CYS H . 104 . HN 1 1
127 1 1 1 1 8 LEU HB3 . 103 . HB1 1 1
127 1 2 1 1 8 LEU MD1 . 103 . HD1* 1 1
128 1 1 1 1 8 LEU HB3 . 103 . HB1 1 1
128 1 2 1 1 8 LEU QD . 103 . HD* 1 1
129 1 1 1 1 8 LEU HB3 . 103 . HB1 1 1
129 1 2 1 1 8 LEU MD2 . 103 . HD2* 1 1
130 1 1 1 1 8 LEU HB3 . 103 . HB1 1 1
130 1 2 1 1 9 CYS H . 104 . HN 1 1
131 1 1 1 1 8 LEU QD . 103 . HD* 1 1
131 1 2 1 1 9 CYS H . 104 . HN 1 1
132 1 1 1 1 8 LEU QD . 103 . HD* 1 1
132 1 2 1 1 12 TYR QD . 107 . HD* 1 1
133 1 1 1 1 8 LEU QD . 103 . HD* 1 1
133 1 2 1 1 12 TYR QE . 107 . HE* 1 1
134 1 1 1 1 8 LEU QD . 103 . HD* 1 1
134 1 2 1 1 13 LYS QB . 108 . HB* 1 1
135 1 1 1 1 8 LEU QD . 103 . HD* 1 1
135 1 2 1 1 13 LYS QD . 108 . HD* 1 1
136 1 1 1 1 8 LEU QD . 103 . HD* 1 1
136 1 2 1 1 13 LYS QE . 108 . HE* 1 1
137 1 1 1 1 8 LEU QD . 103 . HD* 1 1
137 1 2 1 1 27 ALA H . 122 . HN 1 1
138 1 1 1 1 8 LEU QD . 103 . HD* 1 1
138 1 2 1 1 27 ALA HA . 122 . HA 1 1
139 1 1 1 1 8 LEU QD . 103 . HD* 1 1
139 1 2 1 1 27 ALA MB . 122 . HB* 1 1
140 1 1 1 1 8 LEU QD . 103 . HD* 1 1
140 1 2 1 1 28 HIS HA . 123 . HA 1 1
141 1 1 1 1 8 LEU QD . 103 . HD* 1 1
141 1 2 1 1 29 GLY QA . 124 . HA* 1 1
142 1 1 1 1 8 LEU QD . 103 . HD* 1 1
142 1 2 1 1 30 VAL H . 125 . HN 1 1
143 1 1 1 1 8 LEU QD . 103 . HD* 1 1
143 1 2 1 1 30 VAL HA . 125 . HA 1 1
144 1 1 1 1 8 LEU QD . 103 . HD* 1 1
144 1 2 1 1 33 LEU QB . 128 . HB* 1 1
145 1 1 1 1 8 LEU QD . 103 . HD* 1 1
145 1 2 1 1 33 LEU QD . 128 . HD* 1 1
146 1 1 1 1 8 LEU MD1 . 103 . HD1* 1 1
146 1 2 1 1 12 TYR QD . 107 . HD* 1 1
147 1 1 1 1 8 LEU MD1 . 103 . HD1* 1 1
147 1 2 1 1 12 TYR QE . 107 . HE* 1 1
148 1 1 1 1 8 LEU MD2 . 103 . HD2* 1 1
148 1 2 1 1 12 TYR QD . 107 . HD* 1 1
149 1 1 1 1 8 LEU MD2 . 103 . HD2* 1 1
149 1 2 1 1 12 TYR QE . 107 . HE* 1 1
150 1 1 1 1 8 LEU HG . 103 . HG 1 1
150 1 2 1 1 33 LEU MD1 . 128 . HD1* 1 1
151 1 1 1 1 8 LEU HG . 103 . HG 1 1
151 1 2 1 1 33 LEU QD . 128 . HD* 1 1
152 1 1 1 1 8 LEU HG . 103 . HG 1 1
152 1 2 1 1 33 LEU MD2 . 128 . HD2* 1 1
153 1 1 1 1 9 CYS H . 104 . HN 1 1
153 1 2 1 1 9 CYS HB2 . 104 . HB2 1 1
154 1 1 1 1 9 CYS H . 104 . HN 1 1
154 1 2 1 1 9 CYS HB3 . 104 . HB1 1 1
155 1 1 1 1 9 CYS H . 104 . HN 1 1
155 1 2 1 1 26 PHE HB2 . 121 . HB2 1 1
156 1 1 1 1 9 CYS H . 104 . HN 1 1
156 1 2 1 1 26 PHE HB3 . 121 . HB1 1 1
157 1 1 1 1 9 CYS H . 104 . HN 1 1
157 1 2 1 1 27 ALA H . 122 . HN 1 1
158 1 1 1 1 9 CYS H . 104 . HN 1 1
158 1 2 1 1 27 ALA MB . 122 . HB* 1 1
159 1 1 1 1 9 CYS H . 104 . HN 1 1
159 1 2 1 1 28 HIS HA . 123 . HA 1 1
160 1 1 1 1 9 CYS H . 104 . HN 1 1
160 1 2 1 1 28 HIS HD2 . 123 . HD2 1 1
161 1 1 1 1 9 CYS HA . 104 . HA 1 1
161 1 2 1 1 10 ASP H . 105 . HN 1 1
162 1 1 1 1 9 CYS HA . 104 . HA 1 1
162 1 2 1 1 10 ASP QB . 105 . HB* 1 1
163 1 1 1 1 9 CYS HA . 104 . HA 1 1
163 1 2 1 1 11 ALA H . 106 . HN 1 1
164 1 1 1 1 9 CYS HA . 104 . HA 1 1
164 1 2 1 1 26 PHE HB2 . 121 . HB2 1 1
165 1 1 1 1 9 CYS HA . 104 . HA 1 1
165 1 2 1 1 26 PHE HB3 . 121 . HB1 1 1
166 1 1 1 1 9 CYS HA . 104 . HA 1 1
166 1 2 1 1 26 PHE QD . 121 . HD* 1 1
167 1 1 1 1 9 CYS HB2 . 104 . HB2 1 1
167 1 2 1 1 11 ALA H . 106 . HN 1 1
168 1 1 1 1 9 CYS HB2 . 104 . HB2 1 1
168 1 2 1 1 26 PHE H . 121 . HN 1 1
169 1 1 1 1 9 CYS HB2 . 104 . HB2 1 1
169 1 2 1 1 26 PHE HB2 . 121 . HB2 1 1
170 1 1 1 1 9 CYS HB2 . 104 . HB2 1 1
170 1 2 1 1 26 PHE HB3 . 121 . HB1 1 1
171 1 1 1 1 9 CYS HB2 . 104 . HB2 1 1
171 1 2 1 1 27 ALA H . 122 . HN 1 1
172 1 1 1 1 9 CYS HB2 . 104 . HB2 1 1
172 1 2 1 1 28 HIS HA . 123 . HA 1 1
173 1 1 1 1 9 CYS HB2 . 104 . HB2 1 1
173 1 2 1 1 28 HIS HD2 . 123 . HD2 1 1
174 1 1 1 1 9 CYS HB3 . 104 . HB1 1 1
174 1 2 1 1 10 ASP H . 105 . HN 1 1
175 1 1 1 1 9 CYS HB3 . 104 . HB1 1 1
175 1 2 1 1 11 ALA H . 106 . HN 1 1
176 1 1 1 1 9 CYS HB3 . 104 . HB1 1 1
176 1 2 1 1 11 ALA MB . 106 . HB* 1 1
177 1 1 1 1 9 CYS HB3 . 104 . HB1 1 1
177 1 2 1 1 28 HIS HA . 123 . HA 1 1
178 1 1 1 1 9 CYS HB3 . 104 . HB1 1 1
178 1 2 1 1 28 HIS HD2 . 123 . HD2 1 1
179 1 1 1 1 10 ASP H . 105 . HN 1 1
179 1 2 1 1 10 ASP HB2 . 105 . HB2 1 1
180 1 1 1 1 10 ASP H . 105 . HN 1 1
180 1 2 1 1 10 ASP QB . 105 . HB* 1 1
181 1 1 1 1 10 ASP H . 105 . HN 1 1
181 1 2 1 1 10 ASP HB3 . 105 . HB1 1 1
182 1 1 1 1 10 ASP H . 105 . HN 1 1
182 1 2 1 1 11 ALA H . 106 . HN 1 1
183 1 1 1 1 10 ASP H . 105 . HN 1 1
183 1 2 1 1 26 PHE HB3 . 121 . HB1 1 1
184 1 1 1 1 10 ASP HA . 105 . HA 1 1
184 1 2 1 1 13 LYS H . 108 . HN 1 1
185 1 1 1 1 10 ASP HA . 105 . HA 1 1
185 1 2 1 1 13 LYS QB . 108 . HB* 1 1
186 1 1 1 1 10 ASP HA . 105 . HA 1 1
186 1 2 1 1 13 LYS HD2 . 108 . HD2 1 1
187 1 1 1 1 10 ASP HA . 105 . HA 1 1
187 1 2 1 1 13 LYS HD3 . 108 . HD1 1 1
188 1 1 1 1 10 ASP HA . 105 . HA 1 1
188 1 2 1 1 13 LYS HE2 . 108 . HE2 1 1
189 1 1 1 1 10 ASP HA . 105 . HA 1 1
189 1 2 1 1 13 LYS QE . 108 . HE* 1 1
190 1 1 1 1 10 ASP HA . 105 . HA 1 1
190 1 2 1 1 13 LYS HE3 . 108 . HE1 1 1
191 1 1 1 1 10 ASP HA . 105 . HA 1 1
191 1 2 1 1 13 LYS QG . 108 . HG* 1 1
192 1 1 1 1 10 ASP HA . 105 . HA 1 1
192 1 2 1 1 14 ARG H . 109 . HN 1 1
193 1 1 1 1 10 ASP HB2 . 105 . HB2 1 1
193 1 2 1 1 11 ALA H . 106 . HN 1 1
194 1 1 1 1 10 ASP HB3 . 105 . HB1 1 1
194 1 2 1 1 11 ALA H . 106 . HN 1 1
195 1 1 1 1 11 ALA H . 106 . HN 1 1
195 1 2 1 1 11 ALA MB . 106 . HB* 1 1
196 1 1 1 1 11 ALA H . 106 . HN 1 1
196 1 2 1 1 14 ARG QB . 109 . HB* 1 1
197 1 1 1 1 11 ALA HA . 106 . HA 1 1
197 1 2 1 1 14 ARG H . 109 . HN 1 1
198 1 1 1 1 11 ALA HA . 106 . HA 1 1
198 1 2 1 1 14 ARG HB2 . 109 . HB2 1 1
199 1 1 1 1 11 ALA HA . 106 . HA 1 1
199 1 2 1 1 14 ARG QB . 109 . HB* 1 1
200 1 1 1 1 11 ALA HA . 106 . HA 1 1
200 1 2 1 1 14 ARG HB3 . 109 . HB1 1 1
201 1 1 1 1 11 ALA MB . 106 . HB* 1 1
201 1 2 1 1 14 ARG QB . 109 . HB* 1 1
202 1 1 1 1 11 ALA MB . 106 . HB* 1 1
202 1 2 1 1 18 CYS HA . 113 . HA 1 1
203 1 1 1 1 11 ALA MB . 106 . HB* 1 1
203 1 2 1 1 18 CYS HB2 . 113 . HB2 1 1
204 1 1 1 1 11 ALA MB . 106 . HB* 1 1
204 1 2 1 1 18 CYS HB3 . 113 . HB1 1 1
205 1 1 1 1 12 TYR HA . 107 . HA 1 1
205 1 2 1 1 16 GLN H . 111 . HN 1 1
206 1 1 1 1 12 TYR QB . 107 . HB* 1 1
206 1 2 1 1 13 LYS H . 108 . HN 1 1
207 1 1 1 1 12 TYR QB . 107 . HB* 1 1
207 1 2 1 1 16 GLN H . 111 . HN 1 1
208 1 1 1 1 12 TYR QB . 107 . HB* 1 1
208 1 2 1 1 28 HIS HA . 123 . HA 1 1
209 1 1 1 1 12 TYR HB2 . 107 . HB2 1 1
209 1 2 1 1 13 LYS H . 108 . HN 1 1
210 1 1 1 1 12 TYR HB2 . 107 . HB2 1 1
210 1 2 1 1 28 HIS HD2 . 123 . HD2 1 1
211 1 1 1 1 12 TYR HB3 . 107 . HB1 1 1
211 1 2 1 1 13 LYS H . 108 . HN 1 1
212 1 1 1 1 12 TYR HB3 . 107 . HB1 1 1
212 1 2 1 1 28 HIS HD2 . 123 . HD2 1 1
213 1 1 1 1 12 TYR QD . 107 . HD* 1 1
213 1 2 1 1 13 LYS H . 108 . HN 1 1
214 1 1 1 1 12 TYR QD . 107 . HD* 1 1
214 1 2 1 1 13 LYS HA . 108 . HA 1 1
215 1 1 1 1 12 TYR QD . 107 . HD* 1 1
215 1 2 1 1 16 GLN H . 111 . HN 1 1
216 1 1 1 1 12 TYR QD . 107 . HD* 1 1
216 1 2 1 1 17 ALA HA . 112 . HA 1 1
217 1 1 1 1 12 TYR QD . 107 . HD* 1 1
217 1 2 1 1 18 CYS H . 113 . HN 1 1
218 1 1 1 1 12 TYR QD . 107 . HD* 1 1
218 1 2 1 1 18 CYS HB2 . 113 . HB2 1 1
219 1 1 1 1 12 TYR QD . 107 . HD* 1 1
219 1 2 1 1 18 CYS HB3 . 113 . HB1 1 1
220 1 1 1 1 12 TYR QD . 107 . HD* 1 1
220 1 2 1 1 28 HIS HA . 123 . HA 1 1
221 1 1 1 1 12 TYR QE . 107 . HE* 1 1
221 1 2 1 1 13 LYS QB . 108 . HB* 1 1
222 1 1 1 1 12 TYR QE . 107 . HE* 1 1
222 1 2 1 1 28 HIS HA . 123 . HA 1 1
223 1 1 1 1 12 TYR QE . 107 . HE* 1 1
223 1 2 1 1 28 HIS HB3 . 123 . HB1 1 1
224 1 1 1 1 12 TYR QE . 107 . HE* 1 1
224 1 2 1 1 29 GLY QA . 124 . HA* 1 1
225 1 1 1 1 13 LYS H . 108 . HN 1 1
225 1 2 1 1 13 LYS QB . 108 . HB* 1 1
226 1 1 1 1 13 LYS H . 108 . HN 1 1
226 1 2 1 1 13 LYS HD2 . 108 . HD2 1 1
227 1 1 1 1 13 LYS H . 108 . HN 1 1
227 1 2 1 1 13 LYS QD . 108 . HD* 1 1
228 1 1 1 1 13 LYS H . 108 . HN 1 1
228 1 2 1 1 13 LYS HD3 . 108 . HD1 1 1
229 1 1 1 1 13 LYS H . 108 . HN 1 1
229 1 2 1 1 13 LYS HG2 . 108 . HG2 1 1
230 1 1 1 1 13 LYS H . 108 . HN 1 1
230 1 2 1 1 13 LYS QG . 108 . HG* 1 1
231 1 1 1 1 13 LYS H . 108 . HN 1 1
231 1 2 1 1 13 LYS HG3 . 108 . HG1 1 1
232 1 1 1 1 13 LYS H . 108 . HN 1 1
232 1 2 1 1 14 ARG H . 109 . HN 1 1
233 1 1 1 1 13 LYS HA . 108 . HA 1 1
233 1 2 1 1 13 LYS HD2 . 108 . HD2 1 1
234 1 1 1 1 13 LYS HA . 108 . HA 1 1
234 1 2 1 1 13 LYS QD . 108 . HD* 1 1
235 1 1 1 1 13 LYS HA . 108 . HA 1 1
235 1 2 1 1 13 LYS HD3 . 108 . HD1 1 1
236 1 1 1 1 13 LYS HA . 108 . HA 1 1
236 1 2 1 1 13 LYS HG2 . 108 . HG2 1 1
237 1 1 1 1 13 LYS HA . 108 . HA 1 1
237 1 2 1 1 13 LYS HG3 . 108 . HG1 1 1
238 1 1 1 1 13 LYS HA . 108 . HA 1 1
238 1 2 1 1 15 SER H . 110 . HN 1 1
239 1 1 1 1 13 LYS QB . 108 . HB* 1 1
239 1 2 1 1 13 LYS QD . 108 . HD* 1 1
240 1 1 1 1 13 LYS QB . 108 . HB* 1 1
240 1 2 1 1 13 LYS QE . 108 . HE* 1 1
241 1 1 1 1 13 LYS QB . 108 . HB* 1 1
241 1 2 1 1 14 ARG H . 109 . HN 1 1
242 1 1 1 1 14 ARG H . 109 . HN 1 1
242 1 2 1 1 14 ARG HB2 . 109 . HB2 1 1
243 1 1 1 1 14 ARG H . 109 . HN 1 1
243 1 2 1 1 14 ARG QB . 109 . HB* 1 1
244 1 1 1 1 14 ARG H . 109 . HN 1 1
244 1 2 1 1 14 ARG HB3 . 109 . HB1 1 1
245 1 1 1 1 14 ARG H . 109 . HN 1 1
245 1 2 1 1 14 ARG QD . 109 . HD* 1 1
246 1 1 1 1 14 ARG H . 109 . HN 1 1
246 1 2 1 1 14 ARG HG2 . 109 . HG2 1 1
247 1 1 1 1 14 ARG H . 109 . HN 1 1
247 1 2 1 1 14 ARG QG . 109 . HG* 1 1
248 1 1 1 1 14 ARG H . 109 . HN 1 1
248 1 2 1 1 14 ARG HG3 . 109 . HG1 1 1
249 1 1 1 1 14 ARG H . 109 . HN 1 1
249 1 2 1 1 15 SER H . 110 . HN 1 1
250 1 1 1 1 14 ARG H . 109 . HN 1 1
250 1 2 1 1 16 GLN H . 111 . HN 1 1
251 1 1 1 1 14 ARG HA . 109 . HA 1 1
251 1 2 1 1 14 ARG HG2 . 109 . HG2 1 1
252 1 1 1 1 14 ARG HA . 109 . HA 1 1
252 1 2 1 1 14 ARG QG . 109 . HG* 1 1
253 1 1 1 1 14 ARG HA . 109 . HA 1 1
253 1 2 1 1 14 ARG HG3 . 109 . HG1 1 1
254 1 1 1 1 14 ARG HA . 109 . HA 1 1
254 1 2 1 1 15 SER HA . 110 . HA 1 1
255 1 1 1 1 14 ARG HA . 109 . HA 1 1
255 1 2 1 1 16 GLN H . 111 . HN 1 1
256 1 1 1 1 14 ARG QB . 109 . HB* 1 1
256 1 2 1 1 14 ARG QD . 109 . HD* 1 1
257 1 1 1 1 14 ARG QB . 109 . HB* 1 1
257 1 2 1 1 15 SER H . 110 . HN 1 1
258 1 1 1 1 14 ARG HB2 . 109 . HB2 1 1
258 1 2 1 1 15 SER H . 110 . HN 1 1
259 1 1 1 1 14 ARG HB3 . 109 . HB1 1 1
259 1 2 1 1 15 SER H . 110 . HN 1 1
260 1 1 1 1 15 SER H . 110 . HN 1 1
260 1 2 1 1 15 SER QB . 110 . HB* 1 1
261 1 1 1 1 15 SER H . 110 . HN 1 1
261 1 2 1 1 16 GLN H . 111 . HN 1 1
262 1 1 1 1 15 SER QB . 110 . HB* 1 1
262 1 2 1 1 16 GLN H . 111 . HN 1 1
263 1 1 1 1 16 GLN H . 111 . HN 1 1
263 1 2 1 1 17 ALA HA . 112 . HA 1 1
264 1 1 1 1 17 ALA HA . 112 . HA 1 1
264 1 2 1 1 18 CYS H . 113 . HN 1 1
265 1 1 1 1 17 ALA HA . 112 . HA 1 1
265 1 2 1 1 18 CYS HB2 . 113 . HB2 1 1
266 1 1 1 1 17 ALA MB . 112 . HB* 1 1
266 1 2 1 1 18 CYS H . 113 . HN 1 1
267 1 1 1 1 18 CYS H . 113 . HN 1 1
267 1 2 1 1 18 CYS HB3 . 113 . HB1 1 1
268 1 1 1 1 18 CYS HB2 . 113 . HB2 1 1
268 1 2 1 1 28 HIS HE1 . 123 . HE1 1 1
269 1 1 1 1 18 CYS HB3 . 113 . HB1 1 1
269 1 2 1 1 20 TYR H . 115 . HN 1 1
270 1 1 1 1 18 CYS HB3 . 113 . HB1 1 1
270 1 2 1 1 21 GLY H . 116 . HN 1 1
271 1 1 1 1 18 CYS HB3 . 113 . HB1 1 1
271 1 2 1 1 21 GLY HA2 . 116 . HA2 1 1
272 1 1 1 1 18 CYS HB3 . 113 . HB1 1 1
272 1 2 1 1 21 GLY HA3 . 116 . HA1 1 1
273 1 1 1 1 18 CYS HB3 . 113 . HB1 1 1
273 1 2 1 1 28 HIS HE1 . 123 . HE1 1 1
274 1 1 1 1 19 SER HA . 114 . HA 1 1
274 1 2 1 1 21 GLY H . 116 . HN 1 1
275 1 1 1 1 19 SER QB . 114 . HB* 1 1
275 1 2 1 1 20 TYR H . 115 . HN 1 1
276 1 1 1 1 19 SER QB . 114 . HB* 1 1
276 1 2 1 1 20 TYR HA . 115 . HA 1 1
277 1 1 1 1 19 SER QB . 114 . HB* 1 1
277 1 2 1 1 20 TYR QD . 115 . HD* 1 1
278 1 1 1 1 20 TYR H . 115 . HN 1 1
278 1 2 1 1 20 TYR HB2 . 115 . HB2 1 1
279 1 1 1 1 20 TYR H . 115 . HN 1 1
279 1 2 1 1 20 TYR QB . 115 . HB* 1 1
280 1 1 1 1 20 TYR H . 115 . HN 1 1
280 1 2 1 1 20 TYR HB3 . 115 . HB1 1 1
281 1 1 1 1 20 TYR H . 115 . HN 1 1
281 1 2 1 1 20 TYR QD . 115 . HD* 1 1
282 1 1 1 1 20 TYR H . 115 . HN 1 1
282 1 2 1 1 21 GLY H . 116 . HN 1 1
283 1 1 1 1 20 TYR HA . 115 . HA 1 1
283 1 2 1 1 20 TYR QD . 115 . HD* 1 1
284 1 1 1 1 20 TYR HA . 115 . HA 1 1
284 1 2 1 1 20 TYR QE . 115 . HE* 1 1
285 1 1 1 1 20 TYR QB . 115 . HB* 1 1
285 1 2 1 1 23 GLN H . 118 . HN 1 1
286 1 1 1 1 20 TYR QB . 115 . HB* 1 1
286 1 2 1 1 23 GLN HB2 . 118 . HB2 1 1
287 1 1 1 1 20 TYR QB . 115 . HB* 1 1
287 1 2 1 1 23 GLN HB3 . 118 . HB1 1 1
288 1 1 1 1 20 TYR QB . 115 . HB* 1 1
288 1 2 1 1 24 CYS H . 119 . HN 1 1
289 1 1 1 1 20 TYR QB . 115 . HB* 1 1
289 1 2 1 1 24 CYS HA . 119 . HA 1 1
290 1 1 1 1 20 TYR QB . 115 . HB* 1 1
290 1 2 1 1 24 CYS HB3 . 119 . HB1 1 1
291 1 1 1 1 20 TYR HB2 . 115 . HB2 1 1
291 1 2 1 1 21 GLY H . 116 . HN 1 1
292 1 1 1 1 20 TYR HB2 . 115 . HB2 1 1
292 1 2 1 1 23 GLN H . 118 . HN 1 1
293 1 1 1 1 20 TYR HB2 . 115 . HB2 1 1
293 1 2 1 1 24 CYS H . 119 . HN 1 1
294 1 1 1 1 20 TYR HB2 . 115 . HB2 1 1
294 1 2 1 1 24 CYS HA . 119 . HA 1 1
295 1 1 1 1 20 TYR HB2 . 115 . HB2 1 1
295 1 2 1 1 24 CYS HB3 . 119 . HB1 1 1
296 1 1 1 1 20 TYR HB3 . 115 . HB1 1 1
296 1 2 1 1 21 GLY H . 116 . HN 1 1
297 1 1 1 1 20 TYR HB3 . 115 . HB1 1 1
297 1 2 1 1 23 GLN H . 118 . HN 1 1
298 1 1 1 1 20 TYR HB3 . 115 . HB1 1 1
298 1 2 1 1 24 CYS H . 119 . HN 1 1
299 1 1 1 1 20 TYR HB3 . 115 . HB1 1 1
299 1 2 1 1 24 CYS HA . 119 . HA 1 1
300 1 1 1 1 20 TYR HB3 . 115 . HB1 1 1
300 1 2 1 1 24 CYS HB3 . 119 . HB1 1 1
301 1 1 1 1 20 TYR QD . 115 . HD* 1 1
301 1 2 1 1 21 GLY H . 116 . HN 1 1
302 1 1 1 1 20 TYR QD . 115 . HD* 1 1
302 1 2 1 1 24 CYS HA . 119 . HA 1 1
303 1 1 1 1 21 GLY H . 116 . HN 1 1
303 1 2 1 1 21 GLY HA2 . 116 . HA2 1 1
304 1 1 1 1 21 GLY HA2 . 116 . HA2 1 1
304 1 2 1 1 24 CYS H . 119 . HN 1 1
305 1 1 1 1 21 GLY HA2 . 116 . HA2 1 1
305 1 2 1 1 28 HIS HE1 . 123 . HE1 1 1
306 1 1 1 1 21 GLY HA3 . 116 . HA1 1 1
306 1 2 1 1 22 ASP QB . 117 . HB* 1 1
307 1 1 1 1 21 GLY HA3 . 116 . HA1 1 1
307 1 2 1 1 23 GLN H . 118 . HN 1 1
308 1 1 1 1 21 GLY HA3 . 116 . HA1 1 1
308 1 2 1 1 24 CYS H . 119 . HN 1 1
309 1 1 1 1 21 GLY HA3 . 116 . HA1 1 1
309 1 2 1 1 28 HIS HE1 . 123 . HE1 1 1
310 1 1 1 1 22 ASP H . 117 . HN 1 1
310 1 2 1 1 22 ASP QB . 117 . HB* 1 1
311 1 1 1 1 22 ASP H . 117 . HN 1 1
311 1 2 1 1 23 GLN H . 118 . HN 1 1
312 1 1 1 1 22 ASP HA . 117 . HA 1 1
312 1 2 1 1 24 CYS H . 119 . HN 1 1
313 1 1 1 1 22 ASP QB . 117 . HB* 1 1
313 1 2 1 1 23 GLN H . 118 . HN 1 1
314 1 1 1 1 22 ASP HB2 . 117 . HB2 1 1
314 1 2 1 1 24 CYS H . 119 . HN 1 1
315 1 1 1 1 22 ASP HB3 . 117 . HB1 1 1
315 1 2 1 1 24 CYS H . 119 . HN 1 1
316 1 1 1 1 23 GLN H . 118 . HN 1 1
316 1 2 1 1 23 GLN HB2 . 118 . HB2 1 1
317 1 1 1 1 23 GLN H . 118 . HN 1 1
317 1 2 1 1 23 GLN HG2 . 118 . HG2 1 1
318 1 1 1 1 23 GLN H . 118 . HN 1 1
318 1 2 1 1 23 GLN HG3 . 118 . HG1 1 1
319 1 1 1 1 23 GLN H . 118 . HN 1 1
319 1 2 1 1 24 CYS H . 119 . HN 1 1
320 1 1 1 1 23 GLN H . 118 . HN 1 1
320 1 2 1 1 24 CYS HA . 119 . HA 1 1
321 1 1 1 1 23 GLN H . 118 . HN 1 1
321 1 2 1 1 24 CYS HB2 . 119 . HB2 1 1
322 1 1 1 1 23 GLN HA . 118 . HA 1 1
322 1 2 1 1 23 GLN QG . 118 . HG* 1 1
323 1 1 1 1 23 GLN HA . 118 . HA 1 1
323 1 2 1 1 24 CYS H . 119 . HN 1 1
324 1 1 1 1 23 GLN HB2 . 118 . HB2 1 1
324 1 2 1 1 24 CYS H . 119 . HN 1 1
325 1 1 1 1 23 GLN HB3 . 118 . HB1 1 1
325 1 2 1 1 24 CYS H . 119 . HN 1 1
326 1 1 1 1 24 CYS H . 119 . HN 1 1
326 1 2 1 1 24 CYS HB2 . 119 . HB2 1 1
327 1 1 1 1 24 CYS H . 119 . HN 1 1
327 1 2 1 1 24 CYS HB3 . 119 . HB1 1 1
328 1 1 1 1 24 CYS H . 119 . HN 1 1
328 1 2 1 1 25 ARG H . 120 . HN 1 1
329 1 1 1 1 24 CYS HA . 119 . HA 1 1
329 1 2 1 1 25 ARG H . 120 . HN 1 1
330 1 1 1 1 24 CYS HA . 119 . HA 1 1
330 1 2 1 1 25 ARG HB3 . 120 . HB1 1 1
331 1 1 1 1 24 CYS HA . 119 . HA 1 1
331 1 2 1 1 25 ARG QG . 120 . HG* 1 1
332 1 1 1 1 24 CYS HA . 119 . HA 1 1
332 1 2 1 1 26 PHE H . 121 . HN 1 1
333 1 1 1 1 24 CYS HB2 . 119 . HB2 1 1
333 1 2 1 1 25 ARG H . 120 . HN 1 1
334 1 1 1 1 24 CYS HB2 . 119 . HB2 1 1
334 1 2 1 1 26 PHE H . 121 . HN 1 1
335 1 1 1 1 24 CYS HB2 . 119 . HB2 1 1
335 1 2 1 1 28 HIS HE1 . 123 . HE1 1 1
336 1 1 1 1 24 CYS HB3 . 119 . HB1 1 1
336 1 2 1 1 25 ARG H . 120 . HN 1 1
337 1 1 1 1 24 CYS HB3 . 119 . HB1 1 1
337 1 2 1 1 26 PHE H . 121 . HN 1 1
338 1 1 1 1 24 CYS HB3 . 119 . HB1 1 1
338 1 2 1 1 28 HIS HE1 . 123 . HE1 1 1
339 1 1 1 1 25 ARG H . 120 . HN 1 1
339 1 2 1 1 25 ARG HB3 . 120 . HB1 1 1
340 1 1 1 1 25 ARG H . 120 . HN 1 1
340 1 2 1 1 25 ARG HD2 . 120 . HD2 1 1
341 1 1 1 1 25 ARG H . 120 . HN 1 1
341 1 2 1 1 25 ARG QD . 120 . HD* 1 1
342 1 1 1 1 25 ARG H . 120 . HN 1 1
342 1 2 1 1 25 ARG HD3 . 120 . HD1 1 1
343 1 1 1 1 25 ARG H . 120 . HN 1 1
343 1 2 1 1 25 ARG HG2 . 120 . HG2 1 1
344 1 1 1 1 25 ARG H . 120 . HN 1 1
344 1 2 1 1 25 ARG HG3 . 120 . HG1 1 1
345 1 1 1 1 25 ARG H . 120 . HN 1 1
345 1 2 1 1 26 PHE H . 121 . HN 1 1
346 1 1 1 1 25 ARG H . 120 . HN 1 1
346 1 2 1 1 26 PHE HB2 . 121 . HB2 1 1
347 1 1 1 1 25 ARG H . 120 . HN 1 1
347 1 2 1 1 26 PHE QD . 121 . HD* 1 1
348 1 1 1 1 25 ARG HA . 120 . HA 1 1
348 1 2 1 1 25 ARG HD2 . 120 . HD2 1 1
349 1 1 1 1 25 ARG HA . 120 . HA 1 1
349 1 2 1 1 25 ARG HD3 . 120 . HD1 1 1
350 1 1 1 1 25 ARG HB2 . 120 . HB2 1 1
350 1 2 1 1 25 ARG QD . 120 . HD* 1 1
351 1 1 1 1 25 ARG HB2 . 120 . HB2 1 1
351 1 2 1 1 26 PHE H . 121 . HN 1 1
352 1 1 1 1 25 ARG HB3 . 120 . HB1 1 1
352 1 2 1 1 26 PHE H . 121 . HN 1 1
353 1 1 1 1 25 ARG QD . 120 . HD* 1 1
353 1 2 1 1 26 PHE H . 121 . HN 1 1
354 1 1 1 1 25 ARG QD . 120 . HD* 1 1
354 1 2 1 1 26 PHE QD . 121 . HD* 1 1
355 1 1 1 1 25 ARG QG . 120 . HG* 1 1
355 1 2 1 1 26 PHE H . 121 . HN 1 1
356 1 1 1 1 25 ARG HG2 . 120 . HG2 1 1
356 1 2 1 1 26 PHE H . 121 . HN 1 1
357 1 1 1 1 25 ARG HG3 . 120 . HG1 1 1
357 1 2 1 1 26 PHE H . 121 . HN 1 1
358 1 1 1 1 26 PHE H . 121 . HN 1 1
358 1 2 1 1 26 PHE HB2 . 121 . HB2 1 1
359 1 1 1 1 26 PHE H . 121 . HN 1 1
359 1 2 1 1 26 PHE QD . 121 . HD* 1 1
360 1 1 1 1 26 PHE HA . 121 . HA 1 1
360 1 2 1 1 26 PHE QD . 121 . HD* 1 1
361 1 1 1 1 26 PHE HB2 . 121 . HB2 1 1
361 1 2 1 1 27 ALA H . 122 . HN 1 1
362 1 1 1 1 26 PHE HB3 . 121 . HB1 1 1
362 1 2 1 1 27 ALA H . 122 . HN 1 1
363 1 1 1 1 26 PHE QD . 121 . HD* 1 1
363 1 2 1 1 27 ALA H . 122 . HN 1 1
364 1 1 1 1 27 ALA H . 122 . HN 1 1
364 1 2 1 1 27 ALA MB . 122 . HB* 1 1
365 1 1 1 1 27 ALA H . 122 . HN 1 1
365 1 2 1 1 33 LEU MD1 . 128 . HD1* 1 1
366 1 1 1 1 27 ALA H . 122 . HN 1 1
366 1 2 1 1 33 LEU QD . 128 . HD* 1 1
367 1 1 1 1 27 ALA H . 122 . HN 1 1
367 1 2 1 1 33 LEU MD2 . 128 . HD2* 1 1
368 1 1 1 1 27 ALA HA . 122 . HA 1 1
368 1 2 1 1 28 HIS H . 123 . HN 1 1
369 1 1 1 1 27 ALA HA . 122 . HA 1 1
369 1 2 1 1 28 HIS HA . 123 . HA 1 1
370 1 1 1 1 27 ALA HA . 122 . HA 1 1
370 1 2 1 1 32 GLU HB2 . 127 . HB2 1 1
371 1 1 1 1 27 ALA HA . 122 . HA 1 1
371 1 2 1 1 32 GLU QB . 127 . HB* 1 1
372 1 1 1 1 27 ALA HA . 122 . HA 1 1
372 1 2 1 1 32 GLU HB3 . 127 . HB1 1 1
373 1 1 1 1 27 ALA MB . 122 . HB* 1 1
373 1 2 1 1 28 HIS H . 123 . HN 1 1
374 1 1 1 1 27 ALA MB . 122 . HB* 1 1
374 1 2 1 1 32 GLU H . 127 . HN 1 1
375 1 1 1 1 27 ALA MB . 122 . HB* 1 1
375 1 2 1 1 32 GLU QB . 127 . HB* 1 1
376 1 1 1 1 27 ALA MB . 122 . HB* 1 1
376 1 2 1 1 33 LEU H . 128 . HN 1 1
377 1 1 1 1 27 ALA MB . 122 . HB* 1 1
377 1 2 1 1 33 LEU HA . 128 . HA 1 1
378 1 1 1 1 27 ALA MB . 122 . HB* 1 1
378 1 2 1 1 33 LEU QD . 128 . HD* 1 1
379 1 1 1 1 27 ALA MB . 122 . HB* 1 1
379 1 2 1 1 34 ARG H . 129 . HN 1 1
380 1 1 1 1 27 ALA MB . 122 . HB* 1 1
380 1 2 1 1 34 ARG QD . 129 . HD* 1 1
381 1 1 1 1 28 HIS H . 123 . HN 1 1
381 1 2 1 1 28 HIS HB2 . 123 . HB2 1 1
382 1 1 1 1 28 HIS H . 123 . HN 1 1
382 1 2 1 1 32 GLU HB2 . 127 . HB2 1 1
383 1 1 1 1 28 HIS H . 123 . HN 1 1
383 1 2 1 1 32 GLU HB3 . 127 . HB1 1 1
384 1 1 1 1 28 HIS H . 123 . HN 1 1
384 1 2 1 1 32 GLU QG . 127 . HG* 1 1
385 1 1 1 1 28 HIS HA . 123 . HA 1 1
385 1 2 1 1 28 HIS HD2 . 123 . HD2 1 1
386 1 1 1 1 29 GLY QA . 124 . HA* 1 1
386 1 2 1 1 30 VAL QG . 125 . HG* 1 1
387 1 1 1 1 29 GLY QA . 124 . HA* 1 1
387 1 2 1 1 31 HIS H . 126 . HN 1 1
388 1 1 1 1 29 GLY QA . 124 . HA* 1 1
388 1 2 1 1 31 HIS HE1 . 126 . HE1 1 1
389 1 1 1 1 30 VAL H . 125 . HN 1 1
389 1 2 1 1 30 VAL HB . 125 . HB 1 1
390 1 1 1 1 30 VAL H . 125 . HN 1 1
390 1 2 1 1 30 VAL MG1 . 125 . HG1* 1 1
391 1 1 1 1 30 VAL H . 125 . HN 1 1
391 1 2 1 1 30 VAL QG . 125 . HG* 1 1
392 1 1 1 1 30 VAL H . 125 . HN 1 1
392 1 2 1 1 30 VAL MG2 . 125 . HG2* 1 1
393 1 1 1 1 30 VAL H . 125 . HN 1 1
393 1 2 1 1 32 GLU H . 127 . HN 1 1
394 1 1 1 1 30 VAL H . 125 . HN 1 1
394 1 2 1 1 33 LEU QD . 128 . HD* 1 1
395 1 1 1 1 30 VAL HA . 125 . HA 1 1
395 1 2 1 1 30 VAL MG1 . 125 . HG1* 1 1
396 1 1 1 1 30 VAL HA . 125 . HA 1 1
396 1 2 1 1 30 VAL MG2 . 125 . HG2* 1 1
397 1 1 1 1 30 VAL HA . 125 . HA 1 1
397 1 2 1 1 32 GLU H . 127 . HN 1 1
398 1 1 1 1 30 VAL HA . 125 . HA 1 1
398 1 2 1 1 33 LEU H . 128 . HN 1 1
399 1 1 1 1 30 VAL HA . 125 . HA 1 1
399 1 2 1 1 33 LEU QB . 128 . HB* 1 1
400 1 1 1 1 30 VAL HA . 125 . HA 1 1
400 1 2 1 1 33 LEU QD . 128 . HD* 1 1
401 1 1 1 1 30 VAL HA . 125 . HA 1 1
401 1 2 1 1 33 LEU HG . 128 . HG 1 1
402 1 1 1 1 30 VAL HB . 125 . HB 1 1
402 1 2 1 1 33 LEU QD . 128 . HD* 1 1
403 1 1 1 1 30 VAL QG . 125 . HG* 1 1
403 1 2 1 1 31 HIS H . 126 . HN 1 1
404 1 1 1 1 30 VAL QG . 125 . HG* 1 1
404 1 2 1 1 33 LEU QB . 128 . HB* 1 1
405 1 1 1 1 30 VAL QG . 125 . HG* 1 1
405 1 2 1 1 33 LEU QD . 128 . HD* 1 1
406 1 1 1 1 30 VAL MG1 . 125 . HG1* 1 1
406 1 2 1 1 31 HIS HA . 126 . HA 1 1
407 1 1 1 1 30 VAL MG1 . 125 . HG1* 1 1
407 1 2 1 1 33 LEU H . 128 . HN 1 1
408 1 1 1 1 30 VAL MG2 . 125 . HG2* 1 1
408 1 2 1 1 31 HIS HA . 126 . HA 1 1
409 1 1 1 1 30 VAL MG2 . 125 . HG2* 1 1
409 1 2 1 1 33 LEU H . 128 . HN 1 1
410 1 1 1 1 31 HIS H . 126 . HN 1 1
410 1 2 1 1 32 GLU H . 127 . HN 1 1
411 1 1 1 1 31 HIS HA . 126 . HA 1 1
411 1 2 1 1 33 LEU H . 128 . HN 1 1
412 1 1 1 1 31 HIS QB . 126 . HB* 1 1
412 1 2 1 1 31 HIS HD2 . 126 . HD2 1 1
413 1 1 1 1 32 GLU H . 127 . HN 1 1
413 1 2 1 1 32 GLU HB2 . 127 . HB2 1 1
414 1 1 1 1 32 GLU H . 127 . HN 1 1
414 1 2 1 1 32 GLU QB . 127 . HB* 1 1
415 1 1 1 1 32 GLU H . 127 . HN 1 1
415 1 2 1 1 32 GLU HB3 . 127 . HB1 1 1
416 1 1 1 1 32 GLU H . 127 . HN 1 1
416 1 2 1 1 32 GLU HG2 . 127 . HG2 1 1
417 1 1 1 1 32 GLU H . 127 . HN 1 1
417 1 2 1 1 32 GLU QG . 127 . HG* 1 1
418 1 1 1 1 32 GLU H . 127 . HN 1 1
418 1 2 1 1 32 GLU HG3 . 127 . HG1 1 1
419 1 1 1 1 32 GLU H . 127 . HN 1 1
419 1 2 1 1 33 LEU H . 128 . HN 1 1
420 1 1 1 1 32 GLU HA . 127 . HA 1 1
420 1 2 1 1 32 GLU HG2 . 127 . HG2 1 1
421 1 1 1 1 32 GLU HA . 127 . HA 1 1
421 1 2 1 1 32 GLU QG . 127 . HG* 1 1
422 1 1 1 1 32 GLU HA . 127 . HA 1 1
422 1 2 1 1 32 GLU HG3 . 127 . HG1 1 1
423 1 1 1 1 33 LEU H . 128 . HN 1 1
423 1 2 1 1 33 LEU HB2 . 128 . HB2 1 1
424 1 1 1 1 33 LEU H . 128 . HN 1 1
424 1 2 1 1 33 LEU QB . 128 . HB* 1 1
425 1 1 1 1 33 LEU H . 128 . HN 1 1
425 1 2 1 1 33 LEU HB3 . 128 . HB1 1 1
426 1 1 1 1 33 LEU H . 128 . HN 1 1
426 1 2 1 1 33 LEU MD1 . 128 . HD1* 1 1
427 1 1 1 1 33 LEU H . 128 . HN 1 1
427 1 2 1 1 33 LEU QD . 128 . HD* 1 1
428 1 1 1 1 33 LEU H . 128 . HN 1 1
428 1 2 1 1 33 LEU MD2 . 128 . HD2* 1 1
429 1 1 1 1 33 LEU H . 128 . HN 1 1
429 1 2 1 1 33 LEU HG . 128 . HG 1 1
430 1 1 1 1 33 LEU H . 128 . HN 1 1
430 1 2 1 1 34 ARG H . 129 . HN 1 1
431 1 1 1 1 33 LEU H . 128 . HN 1 1
431 1 2 1 1 34 ARG QD . 129 . HD* 1 1
432 1 1 1 1 33 LEU HA . 128 . HA 1 1
432 1 2 1 1 33 LEU MD1 . 128 . HD1* 1 1
433 1 1 1 1 33 LEU HA . 128 . HA 1 1
433 1 2 1 1 33 LEU QD . 128 . HD* 1 1
434 1 1 1 1 33 LEU HA . 128 . HA 1 1
434 1 2 1 1 33 LEU MD2 . 128 . HD2* 1 1
435 1 1 1 1 33 LEU HA . 128 . HA 1 1
435 1 2 1 1 34 ARG H . 129 . HN 1 1
436 1 1 1 1 33 LEU HA . 128 . HA 1 1
436 1 2 1 1 34 ARG HA . 129 . HA 1 1
437 1 1 1 1 33 LEU HA . 128 . HA 1 1
437 1 2 1 1 35 LEU H . 130 . HN 1 1
438 1 1 1 1 33 LEU QB . 128 . HB* 1 1
438 1 2 1 1 33 LEU QD . 128 . HD* 1 1
439 1 1 1 1 33 LEU QB . 128 . HB* 1 1
439 1 2 1 1 34 ARG H . 129 . HN 1 1
440 1 1 1 1 33 LEU QD . 128 . HD* 1 1
440 1 2 1 1 34 ARG H . 129 . HN 1 1
441 1 1 1 1 33 LEU MD1 . 128 . HD1* 1 1
441 1 2 1 1 34 ARG H . 129 . HN 1 1
442 1 1 1 1 33 LEU MD2 . 128 . HD2* 1 1
442 1 2 1 1 34 ARG H . 129 . HN 1 1
443 1 1 1 1 34 ARG H . 129 . HN 1 1
443 1 2 1 1 34 ARG HB2 . 129 . HB2 1 1
444 1 1 1 1 34 ARG H . 129 . HN 1 1
444 1 2 1 1 34 ARG HB3 . 129 . HB1 1 1
445 1 1 1 1 34 ARG H . 129 . HN 1 1
445 1 2 1 1 34 ARG QD . 129 . HD* 1 1
446 1 1 1 1 34 ARG H . 129 . HN 1 1
446 1 2 1 1 34 ARG QG . 129 . HG* 1 1
447 1 1 1 1 34 ARG H . 129 . HN 1 1
447 1 2 1 1 35 LEU H . 130 . HN 1 1
448 1 1 1 1 34 ARG HA . 129 . HA 1 1
448 1 2 1 1 34 ARG HD2 . 129 . HD2 1 1
449 1 1 1 1 34 ARG HA . 129 . HA 1 1
449 1 2 1 1 34 ARG QD . 129 . HD* 1 1
450 1 1 1 1 34 ARG HA . 129 . HA 1 1
450 1 2 1 1 34 ARG HD3 . 129 . HD1 1 1
451 1 1 1 1 34 ARG HA . 129 . HA 1 1
451 1 2 1 1 34 ARG QG . 129 . HG* 1 1
452 1 1 1 1 34 ARG HA . 129 . HA 1 1
452 1 2 1 1 35 LEU H . 130 . HN 1 1
453 1 1 1 1 34 ARG HA . 129 . HA 1 1
453 1 2 1 1 35 LEU HB3 . 130 . HB1 1 1
454 1 1 1 1 34 ARG HA . 129 . HA 1 1
454 1 2 1 1 35 LEU HG . 130 . HG 1 1
455 1 1 1 1 34 ARG HB2 . 129 . HB2 1 1
455 1 2 1 1 35 LEU H . 130 . HN 1 1
456 1 1 1 1 34 ARG HB2 . 129 . HB2 1 1
456 1 2 1 1 37 MET ME . 132 . HE* 1 1
457 1 1 1 1 34 ARG HB3 . 129 . HB1 1 1
457 1 2 1 1 35 LEU H . 130 . HN 1 1
458 1 1 1 1 34 ARG QG . 129 . HG* 1 1
458 1 2 1 1 35 LEU H . 130 . HN 1 1
459 1 1 1 1 35 LEU H . 130 . HN 1 1
459 1 2 1 1 35 LEU HB2 . 130 . HB2 1 1
460 1 1 1 1 35 LEU H . 130 . HN 1 1
460 1 2 1 1 35 LEU HB3 . 130 . HB1 1 1
461 1 1 1 1 35 LEU H . 130 . HN 1 1
461 1 2 1 1 35 LEU MD1 . 130 . HD1* 1 1
462 1 1 1 1 35 LEU H . 130 . HN 1 1
462 1 2 1 1 35 LEU MD2 . 130 . HD2* 1 1
463 1 1 1 1 35 LEU H . 130 . HN 1 1
463 1 2 1 1 35 LEU HG . 130 . HG 1 1
464 1 1 1 1 35 LEU HA . 130 . HA 1 1
464 1 2 1 1 35 LEU MD1 . 130 . HD1* 1 1
465 1 1 1 1 35 LEU HA . 130 . HA 1 1
465 1 2 1 1 35 LEU MD2 . 130 . HD2* 1 1
466 1 1 1 1 35 LEU HA . 130 . HA 1 1
466 1 2 1 1 35 LEU HG . 130 . HG 1 1
467 1 1 1 1 35 LEU HA . 130 . HA 1 1
467 1 2 1 1 36 PRO HD2 . 131 . HD2 1 1
468 1 1 1 1 35 LEU HA . 130 . HA 1 1
468 1 2 1 1 36 PRO HD3 . 131 . HD1 1 1
469 1 1 1 1 35 LEU HA . 130 . HA 1 1
469 1 2 1 1 36 PRO HG2 . 131 . HG2 1 1
470 1 1 1 1 35 LEU HA . 130 . HA 1 1
470 1 2 1 1 36 PRO QG . 131 . HG* 1 1
471 1 1 1 1 35 LEU HA . 130 . HA 1 1
471 1 2 1 1 36 PRO HG3 . 131 . HG1 1 1
472 1 1 1 1 35 LEU HB2 . 130 . HB2 1 1
472 1 2 1 1 35 LEU MD1 . 130 . HD1* 1 1
473 1 1 1 1 35 LEU HB2 . 130 . HB2 1 1
473 1 2 1 1 35 LEU MD2 . 130 . HD2* 1 1
474 1 1 1 1 35 LEU HB2 . 130 . HB2 1 1
474 1 2 1 1 36 PRO HA . 131 . HA 1 1
475 1 1 1 1 35 LEU HB2 . 130 . HB2 1 1
475 1 2 1 1 36 PRO HD2 . 131 . HD2 1 1
476 1 1 1 1 35 LEU HB2 . 130 . HB2 1 1
476 1 2 1 1 36 PRO HD3 . 131 . HD1 1 1
477 1 1 1 1 35 LEU HB2 . 130 . HB2 1 1
477 1 2 1 1 37 MET ME . 132 . HE* 1 1
478 1 1 1 1 35 LEU HB3 . 130 . HB1 1 1
478 1 2 1 1 35 LEU MD2 . 130 . HD2* 1 1
479 1 1 1 1 35 LEU HB3 . 130 . HB1 1 1
479 1 2 1 1 36 PRO HD2 . 131 . HD2 1 1
480 1 1 1 1 35 LEU HB3 . 130 . HB1 1 1
480 1 2 1 1 36 PRO HD3 . 131 . HD1 1 1
481 1 1 1 1 35 LEU MD1 . 130 . HD1* 1 1
481 1 2 1 1 36 PRO HA . 131 . HA 1 1
482 1 1 1 1 35 LEU MD1 . 130 . HD1* 1 1
482 1 2 1 1 36 PRO HD2 . 131 . HD2 1 1
483 1 1 1 1 35 LEU MD1 . 130 . HD1* 1 1
483 1 2 1 1 36 PRO HD3 . 131 . HD1 1 1
484 1 1 1 1 35 LEU MD1 . 130 . HD1* 1 1
484 1 2 1 1 37 MET HA . 132 . HA 1 1
485 1 1 1 1 35 LEU MD1 . 130 . HD1* 1 1
485 1 2 1 1 37 MET ME . 132 . HE* 1 1
486 1 1 1 1 35 LEU MD2 . 130 . HD2* 1 1
486 1 2 1 1 36 PRO HD2 . 131 . HD2 1 1
487 1 1 1 1 35 LEU MD2 . 130 . HD2* 1 1
487 1 2 1 1 36 PRO HD3 . 131 . HD1 1 1
488 1 1 1 1 35 LEU HG . 130 . HG 1 1
488 1 2 1 1 37 MET ME . 132 . HE* 1 1
489 1 1 1 1 36 PRO HA . 131 . HA 1 1
489 1 2 1 1 37 MET H . 132 . HN 1 1
490 1 1 1 1 36 PRO HA . 131 . HA 1 1
490 1 2 1 1 37 MET ME . 132 . HE* 1 1
491 1 1 1 1 36 PRO QB . 131 . HB* 1 1
491 1 2 1 1 37 MET H . 132 . HN 1 1
492 1 1 1 1 36 PRO HB2 . 131 . HB2 1 1
492 1 2 1 1 37 MET H . 132 . HN 1 1
493 1 1 1 1 36 PRO HB3 . 131 . HB1 1 1
493 1 2 1 1 37 MET H . 132 . HN 1 1
494 1 1 1 1 36 PRO HD3 . 131 . HD1 1 1
494 1 2 1 1 37 MET ME . 132 . HE* 1 1
495 1 1 1 1 37 MET H . 132 . HN 1 1
495 1 2 1 1 37 MET QB . 132 . HB* 1 1
496 1 1 1 1 37 MET H . 132 . HN 1 1
496 1 2 1 1 37 MET QG . 132 . HG* 1 1
497 1 1 1 1 37 MET HA . 132 . HA 1 1
497 1 2 1 1 37 MET ME . 132 . HE* 1 1
498 1 1 1 1 37 MET QB . 132 . HB* 1 1
498 1 2 1 1 38 ASN H . 133 . HN 1 1
499 1 1 1 1 37 MET HB2 . 132 . HB2 1 1
499 1 2 1 1 38 ASN H . 133 . HN 1 1
500 1 1 1 1 37 MET HB3 . 132 . HB1 1 1
500 1 2 1 1 38 ASN H . 133 . HN 1 1
501 1 1 1 1 38 ASN HA . 133 . HA 1 1
501 1 2 1 1 39 PRO HD2 . 134 . HD2 1 1
502 1 1 1 1 38 ASN HA . 133 . HA 1 1
502 1 2 1 1 39 PRO HD3 . 134 . HD1 1 1
503 1 1 1 1 38 ASN HA . 133 . HA 1 1
503 1 2 1 1 39 PRO HG2 . 134 . HG2 1 1
504 1 1 1 1 38 ASN HA . 133 . HA 1 1
504 1 2 1 1 39 PRO QG . 134 . HG* 1 1
505 1 1 1 1 38 ASN HA . 133 . HA 1 1
505 1 2 1 1 39 PRO HG3 . 134 . HG1 1 1
506 1 1 1 1 38 ASN QB . 133 . HB* 1 1
506 1 2 1 1 39 PRO QD . 134 . HD* 1 1
507 1 1 1 1 38 ASN HB2 . 133 . HB2 1 1
507 1 2 1 1 39 PRO HD2 . 134 . HD2 1 1
508 1 1 1 1 38 ASN HB2 . 133 . HB2 1 1
508 1 2 1 1 39 PRO HD3 . 134 . HD1 1 1
509 1 1 1 1 38 ASN HB3 . 133 . HB1 1 1
509 1 2 1 1 39 PRO HD2 . 134 . HD2 1 1
510 1 1 1 1 38 ASN HB3 . 133 . HB1 1 1
510 1 2 1 1 39 PRO HD3 . 134 . HD1 1 1
511 1 1 1 1 39 PRO HA . 134 . HA 1 1
511 1 2 1 1 40 ARG H . 135 . HN 1 1
512 1 1 1 1 40 ARG H . 135 . HN 1 1
512 1 2 1 1 40 ARG QB . 135 . HB* 1 1
513 1 1 1 1 40 ARG HA . 135 . HA 1 1
513 1 2 1 1 40 ARG HD2 . 135 . HD2 1 1
514 1 1 1 1 40 ARG HA . 135 . HA 1 1
514 1 2 1 1 40 ARG QD . 135 . HD* 1 1
515 1 1 1 1 40 ARG HA . 135 . HA 1 1
515 1 2 1 1 40 ARG HD3 . 135 . HD1 1 1
516 1 1 1 1 40 ARG QB . 135 . HB* 1 1
516 1 2 1 1 40 ARG QD . 135 . HD* 1 1
517 1 1 1 1 42 ARG HA . 137 . HA 1 1
517 1 2 1 1 42 ARG QD . 137 . HD* 1 1
518 1 1 1 1 42 ARG HA . 137 . HA 1 1
518 1 2 1 1 42 ARG QG . 137 . HG* 1 1
519 1 1 1 1 42 ARG QB . 137 . HB* 1 1
519 1 2 1 1 42 ARG QD . 137 . HD* 1 1
520 1 1 1 1 44 HIS QB . 139 . HB* 1 1
520 1 2 1 1 45 PRO QD . 140 . HD* 1 1
521 1 1 1 1 44 HIS HB2 . 139 . HB2 1 1
521 1 2 1 1 45 PRO HD2 . 140 . HD2 1 1
522 1 1 1 1 44 HIS HB2 . 139 . HB2 1 1
522 1 2 1 1 45 PRO HD3 . 140 . HD1 1 1
523 1 1 1 1 44 HIS HB3 . 139 . HB1 1 1
523 1 2 1 1 45 PRO HD2 . 140 . HD2 1 1
524 1 1 1 1 44 HIS HB3 . 139 . HB1 1 1
524 1 2 1 1 45 PRO HD3 . 140 . HD1 1 1
525 1 1 1 1 44 HIS HE1 . 139 . HE1 1 1
525 1 2 1 1 46 LYS QB . 141 . HB* 1 1
526 1 1 1 1 46 LYS HA . 141 . HA 1 1
526 1 2 1 1 46 LYS HE2 . 141 . HE2 1 1
527 1 1 1 1 46 LYS HA . 141 . HA 1 1
527 1 2 1 1 46 LYS HE3 . 141 . HE1 1 1
528 1 1 1 1 46 LYS HA . 141 . HA 1 1
528 1 2 1 1 46 LYS HG2 . 141 . HG2 1 1
529 1 1 1 1 46 LYS HA . 141 . HA 1 1
529 1 2 1 1 46 LYS QG . 141 . HG* 1 1
530 1 1 1 1 46 LYS HA . 141 . HA 1 1
530 1 2 1 1 46 LYS HG3 . 141 . HG1 1 1
531 1 1 1 1 46 LYS HA . 141 . HA 1 1
531 1 2 1 1 49 THR MG . 144 . HG2* 1 1
532 1 1 1 1 46 LYS QB . 141 . HB* 1 1
532 1 2 1 1 49 THR HA . 144 . HA 1 1
533 1 1 1 1 46 LYS QB . 141 . HB* 1 1
533 1 2 1 1 49 THR MG . 144 . HG2* 1 1
534 1 1 1 1 46 LYS HB2 . 141 . HB2 1 1
534 1 2 1 1 47 TYR H . 142 . HN 1 1
535 1 1 1 1 46 LYS HB3 . 141 . HB1 1 1
535 1 2 1 1 47 TYR H . 142 . HN 1 1
536 1 1 1 1 46 LYS HE2 . 141 . HE2 1 1
536 1 2 1 1 49 THR MG . 144 . HG2* 1 1
537 1 1 1 1 46 LYS HE3 . 141 . HE1 1 1
537 1 2 1 1 49 THR MG . 144 . HG2* 1 1
538 1 1 1 1 47 TYR H . 142 . HN 1 1
538 1 2 1 1 47 TYR QB . 142 . HB* 1 1
539 1 1 1 1 47 TYR H . 142 . HN 1 1
539 1 2 1 1 47 TYR QD . 142 . HD* 1 1
540 1 1 1 1 47 TYR H . 142 . HN 1 1
540 1 2 1 1 49 THR MG . 144 . HG2* 1 1
541 1 1 1 1 47 TYR HA . 142 . HA 1 1
541 1 2 1 1 47 TYR QD . 142 . HD* 1 1
542 1 1 1 1 47 TYR HB2 . 142 . HB2 1 1
542 1 2 1 1 48 LYS H . 143 . HN 1 1
543 1 1 1 1 47 TYR HB3 . 142 . HB1 1 1
543 1 2 1 1 48 LYS H . 143 . HN 1 1
544 1 1 1 1 47 TYR QD . 142 . HD* 1 1
544 1 2 1 1 48 LYS H . 143 . HN 1 1
545 1 1 1 1 47 TYR QD . 142 . HD* 1 1
545 1 2 1 1 48 LYS HG2 . 143 . HG2 1 1
546 1 1 1 1 47 TYR QD . 142 . HD* 1 1
546 1 2 1 1 48 LYS QG . 143 . HG* 1 1
547 1 1 1 1 47 TYR QD . 142 . HD* 1 1
547 1 2 1 1 48 LYS HG3 . 143 . HG1 1 1
548 1 1 1 1 47 TYR QD . 142 . HD* 1 1
548 1 2 1 1 49 THR MG . 144 . HG2* 1 1
549 1 1 1 1 47 TYR QD . 142 . HD* 1 1
549 1 2 1 1 68 GLN HA . 163 . HA 1 1
550 1 1 1 1 47 TYR QD . 142 . HD* 1 1
550 1 2 1 1 68 GLN QB . 163 . HB* 1 1
551 1 1 1 1 47 TYR QE . 142 . HE* 1 1
551 1 2 1 1 48 LYS HE2 . 143 . HE2 1 1
552 1 1 1 1 47 TYR QE . 142 . HE* 1 1
552 1 2 1 1 48 LYS QE . 143 . HE* 1 1
553 1 1 1 1 47 TYR QE . 142 . HE* 1 1
553 1 2 1 1 48 LYS HE3 . 143 . HE1 1 1
554 1 1 1 1 47 TYR QE . 142 . HE* 1 1
554 1 2 1 1 48 LYS HG2 . 143 . HG2 1 1
555 1 1 1 1 47 TYR QE . 142 . HE* 1 1
555 1 2 1 1 48 LYS QG . 143 . HG* 1 1
556 1 1 1 1 47 TYR QE . 142 . HE* 1 1
556 1 2 1 1 48 LYS HG3 . 143 . HG1 1 1
557 1 1 1 1 47 TYR QE . 142 . HE* 1 1
557 1 2 1 1 49 THR MG . 144 . HG2* 1 1
558 1 1 1 1 47 TYR QE . 142 . HE* 1 1
558 1 2 1 1 68 GLN HA . 163 . HA 1 1
559 1 1 1 1 47 TYR QE . 142 . HE* 1 1
559 1 2 1 1 68 GLN QB . 163 . HB* 1 1
560 1 1 1 1 48 LYS H . 143 . HN 1 1
560 1 2 1 1 48 LYS QB . 143 . HB* 1 1
561 1 1 1 1 48 LYS H . 143 . HN 1 1
561 1 2 1 1 48 LYS QD . 143 . HD* 1 1
562 1 1 1 1 48 LYS H . 143 . HN 1 1
562 1 2 1 1 48 LYS QG . 143 . HG* 1 1
563 1 1 1 1 48 LYS H . 143 . HN 1 1
563 1 2 1 1 49 THR MG . 144 . HG2* 1 1
564 1 1 1 1 48 LYS H . 143 . HN 1 1
564 1 2 1 1 70 ILE HG12 . 165 . HG12 1 1
565 1 1 1 1 48 LYS H . 143 . HN 1 1
565 1 2 1 1 70 ILE HG13 . 165 . HG11 1 1
566 1 1 1 1 48 LYS HA . 143 . HA 1 1
566 1 2 1 1 48 LYS HD2 . 143 . HD2 1 1
567 1 1 1 1 48 LYS HA . 143 . HA 1 1
567 1 2 1 1 48 LYS QD . 143 . HD* 1 1
568 1 1 1 1 48 LYS HA . 143 . HA 1 1
568 1 2 1 1 48 LYS HD3 . 143 . HD1 1 1
569 1 1 1 1 48 LYS HA . 143 . HA 1 1
569 1 2 1 1 50 VAL H . 145 . HN 1 1
570 1 1 1 1 48 LYS HA . 143 . HA 1 1
570 1 2 1 1 70 ILE HG12 . 165 . HG12 1 1
571 1 1 1 1 48 LYS HA . 143 . HA 1 1
571 1 2 1 1 70 ILE HG13 . 165 . HG11 1 1
572 1 1 1 1 48 LYS QB . 143 . HB* 1 1
572 1 2 1 1 48 LYS QD . 143 . HD* 1 1
573 1 1 1 1 48 LYS QB . 143 . HB* 1 1
573 1 2 1 1 48 LYS QE . 143 . HE* 1 1
574 1 1 1 1 48 LYS QB . 143 . HB* 1 1
574 1 2 1 1 50 VAL H . 145 . HN 1 1
575 1 1 1 1 48 LYS QB . 143 . HB* 1 1
575 1 2 1 1 70 ILE QG . 165 . HG1* 1 1
576 1 1 1 1 48 LYS HB2 . 143 . HB2 1 1
576 1 2 1 1 49 THR H . 144 . HN 1 1
577 1 1 1 1 48 LYS HB3 . 143 . HB1 1 1
577 1 2 1 1 49 THR H . 144 . HN 1 1
578 1 1 1 1 48 LYS QD . 143 . HD* 1 1
578 1 2 1 1 70 ILE HA . 165 . HA 1 1
579 1 1 1 1 48 LYS HE2 . 143 . HE2 1 1
579 1 2 1 1 68 GLN HA . 163 . HA 1 1
580 1 1 1 1 48 LYS HE3 . 143 . HE1 1 1
580 1 2 1 1 68 GLN HA . 163 . HA 1 1
581 1 1 1 1 49 THR H . 144 . HN 1 1
581 1 2 1 1 49 THR MG . 144 . HG2* 1 1
582 1 1 1 1 49 THR H . 144 . HN 1 1
582 1 2 1 1 50 VAL H . 145 . HN 1 1
583 1 1 1 1 49 THR HA . 144 . HA 1 1
583 1 2 1 1 49 THR MG . 144 . HG2* 1 1
584 1 1 1 1 49 THR HA . 144 . HA 1 1
584 1 2 1 1 50 VAL H . 145 . HN 1 1
585 1 1 1 1 49 THR HA . 144 . HA 1 1
585 1 2 1 1 50 VAL MG2 . 145 . HG2* 1 1
586 1 1 1 1 49 THR HA . 144 . HA 1 1
586 1 2 1 1 70 ILE MD . 165 . HD1* 1 1
587 1 1 1 1 49 THR HA . 144 . HA 1 1
587 1 2 1 1 70 ILE QG . 165 . HG1* 1 1
588 1 1 1 1 49 THR HB . 144 . HB 1 1
588 1 2 1 1 50 VAL H . 145 . HN 1 1
589 1 1 1 1 49 THR HB . 144 . HB 1 1
589 1 2 1 1 50 VAL MG2 . 145 . HG2* 1 1
590 1 1 1 1 49 THR HB . 144 . HB 1 1
590 1 2 1 1 70 ILE MD . 165 . HD1* 1 1
591 1 1 1 1 49 THR MG . 144 . HG2* 1 1
591 1 2 1 1 50 VAL H . 145 . HN 1 1
592 1 1 1 1 49 THR MG . 144 . HG2* 1 1
592 1 2 1 1 70 ILE MD . 165 . HD1* 1 1
593 1 1 1 1 50 VAL H . 145 . HN 1 1
593 1 2 1 1 50 VAL HB . 145 . HB 1 1
594 1 1 1 1 50 VAL H . 145 . HN 1 1
594 1 2 1 1 50 VAL MG2 . 145 . HG2* 1 1
595 1 1 1 1 50 VAL H . 145 . HN 1 1
595 1 2 1 1 51 LEU H . 146 . HN 1 1
596 1 1 1 1 50 VAL H . 145 . HN 1 1
596 1 2 1 1 51 LEU MD2 . 146 . HD2* 1 1
597 1 1 1 1 50 VAL H . 145 . HN 1 1
597 1 2 1 1 69 PHE QD . 164 . HD* 1 1
598 1 1 1 1 50 VAL H . 145 . HN 1 1
598 1 2 1 1 70 ILE HB . 165 . HB 1 1
599 1 1 1 1 50 VAL H . 145 . HN 1 1
599 1 2 1 1 70 ILE MD . 165 . HD1* 1 1
600 1 1 1 1 50 VAL H . 145 . HN 1 1
600 1 2 1 1 70 ILE QG . 165 . HG1* 1 1
601 1 1 1 1 50 VAL HA . 145 . HA 1 1
601 1 2 1 1 50 VAL MG1 . 145 . HG1* 1 1
602 1 1 1 1 50 VAL HA . 145 . HA 1 1
602 1 2 1 1 50 VAL MG2 . 145 . HG2* 1 1
603 1 1 1 1 50 VAL HA . 145 . HA 1 1
603 1 2 1 1 51 LEU H . 146 . HN 1 1
604 1 1 1 1 50 VAL HA . 145 . HA 1 1
604 1 2 1 1 51 LEU HG . 146 . HG 1 1
605 1 1 1 1 50 VAL HA . 145 . HA 1 1
605 1 2 1 1 70 ILE MD . 165 . HD1* 1 1
606 1 1 1 1 50 VAL HA . 145 . HA 1 1
606 1 2 1 1 70 ILE QG . 165 . HG1* 1 1
607 1 1 1 1 50 VAL HB . 145 . HB 1 1
607 1 2 1 1 51 LEU H . 146 . HN 1 1
608 1 1 1 1 50 VAL HB . 145 . HB 1 1
608 1 2 1 1 69 PHE QD . 164 . HD* 1 1
609 1 1 1 1 50 VAL MG1 . 145 . HG1* 1 1
609 1 2 1 1 51 LEU H . 146 . HN 1 1
610 1 1 1 1 50 VAL MG1 . 145 . HG1* 1 1
610 1 2 1 1 51 LEU QB . 146 . HB* 1 1
611 1 1 1 1 50 VAL MG1 . 145 . HG1* 1 1
611 1 2 1 1 51 LEU HG . 146 . HG 1 1
612 1 1 1 1 50 VAL MG1 . 145 . HG1* 1 1
612 1 2 1 1 52 CYS H . 147 . HN 1 1
613 1 1 1 1 50 VAL MG1 . 145 . HG1* 1 1
613 1 2 1 1 69 PHE QD . 164 . HD* 1 1
614 1 1 1 1 50 VAL MG2 . 145 . HG2* 1 1
614 1 2 1 1 51 LEU H . 146 . HN 1 1
615 1 1 1 1 50 VAL MG2 . 145 . HG2* 1 1
615 1 2 1 1 51 LEU HG . 146 . HG 1 1
616 1 1 1 1 50 VAL MG2 . 145 . HG2* 1 1
616 1 2 1 1 69 PHE QD . 164 . HD* 1 1
617 1 1 1 1 51 LEU H . 146 . HN 1 1
617 1 2 1 1 51 LEU HB2 . 146 . HB2 1 1
618 1 1 1 1 51 LEU H . 146 . HN 1 1
618 1 2 1 1 51 LEU QB . 146 . HB* 1 1
619 1 1 1 1 51 LEU H . 146 . HN 1 1
619 1 2 1 1 51 LEU HB3 . 146 . HB1 1 1
620 1 1 1 1 51 LEU H . 146 . HN 1 1
620 1 2 1 1 51 LEU MD1 . 146 . HD1* 1 1
621 1 1 1 1 51 LEU H . 146 . HN 1 1
621 1 2 1 1 51 LEU MD2 . 146 . HD2* 1 1
622 1 1 1 1 51 LEU H . 146 . HN 1 1
622 1 2 1 1 51 LEU HG . 146 . HG 1 1
623 1 1 1 1 51 LEU H . 146 . HN 1 1
623 1 2 1 1 52 CYS H . 147 . HN 1 1
624 1 1 1 1 51 LEU HA . 146 . HA 1 1
624 1 2 1 1 51 LEU MD1 . 146 . HD1* 1 1
625 1 1 1 1 51 LEU HA . 146 . HA 1 1
625 1 2 1 1 51 LEU MD2 . 146 . HD2* 1 1
626 1 1 1 1 51 LEU HA . 146 . HA 1 1
626 1 2 1 1 52 CYS H . 147 . HN 1 1
627 1 1 1 1 51 LEU HA . 146 . HA 1 1
627 1 2 1 1 52 CYS HA . 147 . HA 1 1
628 1 1 1 1 51 LEU HA . 146 . HA 1 1
628 1 2 1 1 52 CYS HB2 . 147 . HB2 1 1
629 1 1 1 1 51 LEU HA . 146 . HA 1 1
629 1 2 1 1 69 PHE QB . 164 . HB* 1 1
630 1 1 1 1 51 LEU HA . 146 . HA 1 1
630 1 2 1 1 70 ILE H . 165 . HN 1 1
631 1 1 1 1 51 LEU HA . 146 . HA 1 1
631 1 2 1 1 70 ILE HB . 165 . HB 1 1
632 1 1 1 1 51 LEU HA . 146 . HA 1 1
632 1 2 1 1 70 ILE MD . 165 . HD1* 1 1
633 1 1 1 1 51 LEU HA . 146 . HA 1 1
633 1 2 1 1 70 ILE HG12 . 165 . HG12 1 1
634 1 1 1 1 51 LEU HA . 146 . HA 1 1
634 1 2 1 1 70 ILE QG . 165 . HG1* 1 1
635 1 1 1 1 51 LEU HA . 146 . HA 1 1
635 1 2 1 1 70 ILE HG13 . 165 . HG11 1 1
636 1 1 1 1 51 LEU HA . 146 . HA 1 1
636 1 2 1 1 70 ILE MG . 165 . HG2* 1 1
637 1 1 1 1 51 LEU QB . 146 . HB* 1 1
637 1 2 1 1 51 LEU MD1 . 146 . HD1* 1 1
638 1 1 1 1 51 LEU QB . 146 . HB* 1 1
638 1 2 1 1 52 CYS H . 147 . HN 1 1
639 1 1 1 1 51 LEU HB2 . 146 . HB2 1 1
639 1 2 1 1 51 LEU MD1 . 146 . HD1* 1 1
640 1 1 1 1 51 LEU HB2 . 146 . HB2 1 1
640 1 2 1 1 52 CYS H . 147 . HN 1 1
641 1 1 1 1 51 LEU HB3 . 146 . HB1 1 1
641 1 2 1 1 51 LEU MD1 . 146 . HD1* 1 1
642 1 1 1 1 51 LEU HB3 . 146 . HB1 1 1
642 1 2 1 1 52 CYS H . 147 . HN 1 1
643 1 1 1 1 51 LEU MD1 . 146 . HD1* 1 1
643 1 2 1 1 52 CYS H . 147 . HN 1 1
644 1 1 1 1 51 LEU MD1 . 146 . HD1* 1 1
644 1 2 1 1 72 LYS H . 167 . HN 1 1
645 1 1 1 1 51 LEU MD1 . 146 . HD1* 1 1
645 1 2 1 1 72 LYS QG . 167 . HG* 1 1
646 1 1 1 1 51 LEU MD2 . 146 . HD2* 1 1
646 1 2 1 1 52 CYS H . 147 . HN 1 1
647 1 1 1 1 51 LEU MD2 . 146 . HD2* 1 1
647 1 2 1 1 70 ILE H . 165 . HN 1 1
648 1 1 1 1 51 LEU MD2 . 146 . HD2* 1 1
648 1 2 1 1 70 ILE HB . 165 . HB 1 1
649 1 1 1 1 51 LEU MD2 . 146 . HD2* 1 1
649 1 2 1 1 72 LYS H . 167 . HN 1 1
650 1 1 1 1 51 LEU MD2 . 146 . HD2* 1 1
650 1 2 1 1 72 LYS HB2 . 167 . HB2 1 1
651 1 1 1 1 51 LEU MD2 . 146 . HD2* 1 1
651 1 2 1 1 72 LYS HB3 . 167 . HB1 1 1
652 1 1 1 1 51 LEU MD2 . 146 . HD2* 1 1
652 1 2 1 1 72 LYS HE2 . 167 . HE2 1 1
653 1 1 1 1 51 LEU MD2 . 146 . HD2* 1 1
653 1 2 1 1 72 LYS QE . 167 . HE* 1 1
654 1 1 1 1 51 LEU MD2 . 146 . HD2* 1 1
654 1 2 1 1 72 LYS HE3 . 167 . HE1 1 1
655 1 1 1 1 51 LEU MD2 . 146 . HD2* 1 1
655 1 2 1 1 72 LYS QG . 167 . HG* 1 1
656 1 1 1 1 52 CYS H . 147 . HN 1 1
656 1 2 1 1 52 CYS HB2 . 147 . HB2 1 1
657 1 1 1 1 52 CYS H . 147 . HN 1 1
657 1 2 1 1 52 CYS HB3 . 147 . HB1 1 1
658 1 1 1 1 52 CYS H . 147 . HN 1 1
658 1 2 1 1 69 PHE QB . 164 . HB* 1 1
659 1 1 1 1 52 CYS H . 147 . HN 1 1
659 1 2 1 1 70 ILE H . 165 . HN 1 1
660 1 1 1 1 52 CYS H . 147 . HN 1 1
660 1 2 1 1 70 ILE HB . 165 . HB 1 1
661 1 1 1 1 52 CYS H . 147 . HN 1 1
661 1 2 1 1 71 HIS HD2 . 166 . HD2 1 1
662 1 1 1 1 52 CYS H . 147 . HN 1 1
662 1 2 1 1 72 LYS H . 167 . HN 1 1
663 1 1 1 1 52 CYS HA . 147 . HA 1 1
663 1 2 1 1 53 ASP HA . 148 . HA 1 1
664 1 1 1 1 52 CYS HA . 147 . HA 1 1
664 1 2 1 1 53 ASP QB . 148 . HB* 1 1
665 1 1 1 1 52 CYS HA . 147 . HA 1 1
665 1 2 1 1 54 LYS H . 149 . HN 1 1
666 1 1 1 1 52 CYS HA . 147 . HA 1 1
666 1 2 1 1 69 PHE HB2 . 164 . HB2 1 1
667 1 1 1 1 52 CYS HA . 147 . HA 1 1
667 1 2 1 1 69 PHE QB . 164 . HB* 1 1
668 1 1 1 1 52 CYS HA . 147 . HA 1 1
668 1 2 1 1 69 PHE HB3 . 164 . HB1 1 1
669 1 1 1 1 52 CYS HA . 147 . HA 1 1
669 1 2 1 1 69 PHE QD . 164 . HD* 1 1
670 1 1 1 1 52 CYS HB2 . 147 . HB2 1 1
670 1 2 1 1 55 PHE HB2 . 150 . HB2 1 1
671 1 1 1 1 52 CYS HB2 . 147 . HB2 1 1
671 1 2 1 1 69 PHE H . 164 . HN 1 1
672 1 1 1 1 52 CYS HB2 . 147 . HB2 1 1
672 1 2 1 1 69 PHE QB . 164 . HB* 1 1
673 1 1 1 1 52 CYS HB2 . 147 . HB2 1 1
673 1 2 1 1 71 HIS HD2 . 166 . HD2 1 1
674 1 1 1 1 52 CYS HB3 . 147 . HB1 1 1
674 1 2 1 1 55 PHE H . 150 . HN 1 1
675 1 1 1 1 52 CYS HB3 . 147 . HB1 1 1
675 1 2 1 1 55 PHE HB2 . 150 . HB2 1 1
676 1 1 1 1 52 CYS HB3 . 147 . HB1 1 1
676 1 2 1 1 56 SER H . 151 . HN 1 1
677 1 1 1 1 52 CYS HB3 . 147 . HB1 1 1
677 1 2 1 1 71 HIS HA . 166 . HA 1 1
678 1 1 1 1 52 CYS HB3 . 147 . HB1 1 1
678 1 2 1 1 71 HIS HD2 . 166 . HD2 1 1
679 1 1 1 1 53 ASP H . 148 . HN 1 1
679 1 2 1 1 53 ASP QB . 148 . HB* 1 1
680 1 1 1 1 53 ASP H . 148 . HN 1 1
680 1 2 1 1 54 LYS H . 149 . HN 1 1
681 1 1 1 1 53 ASP HA . 148 . HA 1 1
681 1 2 1 1 56 SER H . 151 . HN 1 1
682 1 1 1 1 53 ASP HA . 148 . HA 1 1
682 1 2 1 1 56 SER QB . 151 . HB* 1 1
683 1 1 1 1 53 ASP HA . 148 . HA 1 1
683 1 2 1 1 57 MET ME . 152 . HE* 1 1
684 1 1 1 1 53 ASP QB . 148 . HB* 1 1
684 1 2 1 1 54 LYS H . 149 . HN 1 1
685 1 1 1 1 53 ASP QB . 148 . HB* 1 1
685 1 2 1 1 54 LYS QG . 149 . HG* 1 1
686 1 1 1 1 53 ASP QB . 148 . HB* 1 1
686 1 2 1 1 55 PHE H . 150 . HN 1 1
687 1 1 1 1 53 ASP QB . 148 . HB* 1 1
687 1 2 1 1 57 MET ME . 152 . HE* 1 1
688 1 1 1 1 53 ASP HB2 . 148 . HB2 1 1
688 1 2 1 1 57 MET ME . 152 . HE* 1 1
689 1 1 1 1 53 ASP HB3 . 148 . HB1 1 1
689 1 2 1 1 57 MET ME . 152 . HE* 1 1
690 1 1 1 1 54 LYS H . 149 . HN 1 1
690 1 2 1 1 54 LYS HB2 . 149 . HB2 1 1
691 1 1 1 1 54 LYS H . 149 . HN 1 1
691 1 2 1 1 54 LYS HD2 . 149 . HD2 1 1
692 1 1 1 1 54 LYS H . 149 . HN 1 1
692 1 2 1 1 54 LYS HD3 . 149 . HD1 1 1
693 1 1 1 1 54 LYS H . 149 . HN 1 1
693 1 2 1 1 54 LYS HE2 . 149 . HE2 1 1
694 1 1 1 1 54 LYS H . 149 . HN 1 1
694 1 2 1 1 54 LYS HE3 . 149 . HE1 1 1
695 1 1 1 1 54 LYS H . 149 . HN 1 1
695 1 2 1 1 54 LYS QG . 149 . HG* 1 1
696 1 1 1 1 54 LYS H . 149 . HN 1 1
696 1 2 1 1 55 PHE H . 150 . HN 1 1
697 1 1 1 1 54 LYS H . 149 . HN 1 1
697 1 2 1 1 55 PHE HB3 . 150 . HB1 1 1
698 1 1 1 1 54 LYS H . 149 . HN 1 1
698 1 2 1 1 56 SER H . 151 . HN 1 1
699 1 1 1 1 54 LYS H . 149 . HN 1 1
699 1 2 1 1 58 THR MG . 153 . HG2* 1 1
700 1 1 1 1 54 LYS HA . 149 . HA 1 1
700 1 2 1 1 54 LYS HD2 . 149 . HD2 1 1
701 1 1 1 1 54 LYS HA . 149 . HA 1 1
701 1 2 1 1 54 LYS QD . 149 . HD* 1 1
702 1 1 1 1 54 LYS HA . 149 . HA 1 1
702 1 2 1 1 54 LYS HD3 . 149 . HD1 1 1
703 1 1 1 1 54 LYS HA . 149 . HA 1 1
703 1 2 1 1 54 LYS HE2 . 149 . HE2 1 1
704 1 1 1 1 54 LYS HA . 149 . HA 1 1
704 1 2 1 1 54 LYS HE3 . 149 . HE1 1 1
705 1 1 1 1 54 LYS HA . 149 . HA 1 1
705 1 2 1 1 57 MET H . 152 . HN 1 1
706 1 1 1 1 54 LYS HA . 149 . HA 1 1
706 1 2 1 1 57 MET HB2 . 152 . HB2 1 1
707 1 1 1 1 54 LYS HA . 149 . HA 1 1
707 1 2 1 1 57 MET QB . 152 . HB* 1 1
708 1 1 1 1 54 LYS HA . 149 . HA 1 1
708 1 2 1 1 57 MET HB3 . 152 . HB1 1 1
709 1 1 1 1 54 LYS HA . 149 . HA 1 1
709 1 2 1 1 57 MET ME . 152 . HE* 1 1
710 1 1 1 1 54 LYS HA . 149 . HA 1 1
710 1 2 1 1 58 THR H . 153 . HN 1 1
711 1 1 1 1 54 LYS HA . 149 . HA 1 1
711 1 2 1 1 58 THR MG . 153 . HG2* 1 1
712 1 1 1 1 54 LYS HB2 . 149 . HB2 1 1
712 1 2 1 1 55 PHE H . 150 . HN 1 1
713 1 1 1 1 54 LYS HB2 . 149 . HB2 1 1
713 1 2 1 1 61 CYS HA . 156 . HA 1 1
714 1 1 1 1 54 LYS HB2 . 149 . HB2 1 1
714 1 2 1 1 61 CYS HB2 . 156 . HB2 1 1
715 1 1 1 1 54 LYS HB2 . 149 . HB2 1 1
715 1 2 1 1 61 CYS HB3 . 156 . HB1 1 1
716 1 1 1 1 54 LYS HB3 . 149 . HB1 1 1
716 1 2 1 1 61 CYS HA . 156 . HA 1 1
717 1 1 1 1 54 LYS QD . 149 . HD* 1 1
717 1 2 1 1 58 THR MG . 153 . HG2* 1 1
718 1 1 1 1 54 LYS QE . 149 . HE* 1 1
718 1 2 1 1 54 LYS QG . 149 . HG* 1 1
719 1 1 1 1 54 LYS HE2 . 149 . HE2 1 1
719 1 2 1 1 57 MET ME . 152 . HE* 1 1
720 1 1 1 1 54 LYS HE2 . 149 . HE2 1 1
720 1 2 1 1 58 THR MG . 153 . HG2* 1 1
721 1 1 1 1 54 LYS HE3 . 149 . HE1 1 1
721 1 2 1 1 57 MET ME . 152 . HE* 1 1
722 1 1 1 1 54 LYS HE3 . 149 . HE1 1 1
722 1 2 1 1 58 THR MG . 153 . HG2* 1 1
723 1 1 1 1 55 PHE H . 150 . HN 1 1
723 1 2 1 1 55 PHE HB2 . 150 . HB2 1 1
724 1 1 1 1 55 PHE H . 150 . HN 1 1
724 1 2 1 1 55 PHE HB3 . 150 . HB1 1 1
725 1 1 1 1 55 PHE H . 150 . HN 1 1
725 1 2 1 1 55 PHE QD . 150 . HD* 1 1
726 1 1 1 1 55 PHE H . 150 . HN 1 1
726 1 2 1 1 56 SER H . 151 . HN 1 1
727 1 1 1 1 55 PHE H . 150 . HN 1 1
727 1 2 1 1 61 CYS HB2 . 156 . HB2 1 1
728 1 1 1 1 55 PHE HA . 150 . HA 1 1
728 1 2 1 1 58 THR H . 153 . HN 1 1
729 1 1 1 1 55 PHE HA . 150 . HA 1 1
729 1 2 1 1 59 GLY H . 154 . HN 1 1
730 1 1 1 1 55 PHE HA . 150 . HA 1 1
730 1 2 1 1 60 ASN H . 155 . HN 1 1
731 1 1 1 1 55 PHE HA . 150 . HA 1 1
731 1 2 1 1 61 CYS HB2 . 156 . HB2 1 1
732 1 1 1 1 55 PHE HA . 150 . HA 1 1
732 1 2 1 1 61 CYS HB3 . 156 . HB1 1 1
733 1 1 1 1 55 PHE HB2 . 150 . HB2 1 1
733 1 2 1 1 56 SER H . 151 . HN 1 1
734 1 1 1 1 55 PHE HB2 . 150 . HB2 1 1
734 1 2 1 1 61 CYS HA . 156 . HA 1 1
735 1 1 1 1 55 PHE HB2 . 150 . HB2 1 1
735 1 2 1 1 61 CYS HB2 . 156 . HB2 1 1
736 1 1 1 1 55 PHE HB2 . 150 . HB2 1 1
736 1 2 1 1 71 HIS HA . 166 . HA 1 1
737 1 1 1 1 55 PHE HB2 . 150 . HB2 1 1
737 1 2 1 1 71 HIS HD2 . 166 . HD2 1 1
738 1 1 1 1 55 PHE HB3 . 150 . HB1 1 1
738 1 2 1 1 56 SER H . 151 . HN 1 1
739 1 1 1 1 55 PHE HB3 . 150 . HB1 1 1
739 1 2 1 1 71 HIS HA . 166 . HA 1 1
740 1 1 1 1 55 PHE HB3 . 150 . HB1 1 1
740 1 2 1 1 71 HIS QB . 166 . HB* 1 1
741 1 1 1 1 55 PHE HB3 . 150 . HB1 1 1
741 1 2 1 1 71 HIS HD2 . 166 . HD2 1 1
742 1 1 1 1 55 PHE QD . 150 . HD* 1 1
742 1 2 1 1 56 SER H . 151 . HN 1 1
743 1 1 1 1 55 PHE QD . 150 . HD* 1 1
743 1 2 1 1 56 SER HA . 151 . HA 1 1
744 1 1 1 1 55 PHE QD . 150 . HD* 1 1
744 1 2 1 1 60 ASN H . 155 . HN 1 1
745 1 1 1 1 55 PHE QD . 150 . HD* 1 1
745 1 2 1 1 61 CYS H . 156 . HN 1 1
746 1 1 1 1 55 PHE QD . 150 . HD* 1 1
746 1 2 1 1 61 CYS HA . 156 . HA 1 1
747 1 1 1 1 55 PHE QD . 150 . HD* 1 1
747 1 2 1 1 61 CYS HB2 . 156 . HB2 1 1
748 1 1 1 1 55 PHE QD . 150 . HD* 1 1
748 1 2 1 1 61 CYS HB3 . 156 . HB1 1 1
749 1 1 1 1 55 PHE QD . 150 . HD* 1 1
749 1 2 1 1 71 HIS HA . 166 . HA 1 1
750 1 1 1 1 55 PHE QD . 150 . HD* 1 1
750 1 2 1 1 72 LYS H . 167 . HN 1 1
751 1 1 1 1 55 PHE QE . 150 . HE* 1 1
751 1 2 1 1 61 CYS HB2 . 156 . HB2 1 1
752 1 1 1 1 55 PHE QE . 150 . HE* 1 1
752 1 2 1 1 72 LYS HA . 167 . HA 1 1
753 1 1 1 1 55 PHE QE . 150 . HE* 1 1
753 1 2 1 1 73 ILE HA . 168 . HA 1 1
754 1 1 1 1 55 PHE QE . 150 . HE* 1 1
754 1 2 1 1 73 ILE MD . 168 . HD1* 1 1
755 1 1 1 1 56 SER H . 151 . HN 1 1
755 1 2 1 1 56 SER QB . 151 . HB* 1 1
756 1 1 1 1 56 SER H . 151 . HN 1 1
756 1 2 1 1 57 MET H . 152 . HN 1 1
757 1 1 1 1 56 SER H . 151 . HN 1 1
757 1 2 1 1 57 MET HA . 152 . HA 1 1
758 1 1 1 1 56 SER H . 151 . HN 1 1
758 1 2 1 1 59 GLY H . 154 . HN 1 1
759 1 1 1 1 56 SER HA . 151 . HA 1 1
759 1 2 1 1 59 GLY H . 154 . HN 1 1
760 1 1 1 1 56 SER HA . 151 . HA 1 1
760 1 2 1 1 74 VAL MG2 . 169 . HG2* 1 1
761 1 1 1 1 56 SER QB . 151 . HB* 1 1
761 1 2 1 1 57 MET H . 152 . HN 1 1
762 1 1 1 1 56 SER QB . 151 . HB* 1 1
762 1 2 1 1 74 VAL MG2 . 169 . HG2* 1 1
763 1 1 1 1 57 MET H . 152 . HN 1 1
763 1 2 1 1 57 MET HB2 . 152 . HB2 1 1
764 1 1 1 1 57 MET H . 152 . HN 1 1
764 1 2 1 1 57 MET QB . 152 . HB* 1 1
765 1 1 1 1 57 MET H . 152 . HN 1 1
765 1 2 1 1 57 MET HB3 . 152 . HB1 1 1
766 1 1 1 1 57 MET H . 152 . HN 1 1
766 1 2 1 1 57 MET HG2 . 152 . HG2 1 1
767 1 1 1 1 57 MET H . 152 . HN 1 1
767 1 2 1 1 57 MET HG3 . 152 . HG1 1 1
768 1 1 1 1 57 MET H . 152 . HN 1 1
768 1 2 1 1 58 THR MG . 153 . HG2* 1 1
769 1 1 1 1 57 MET HA . 152 . HA 1 1
769 1 2 1 1 57 MET ME . 152 . HE* 1 1
770 1 1 1 1 57 MET HA . 152 . HA 1 1
770 1 2 1 1 57 MET QG . 152 . HG* 1 1
771 1 1 1 1 57 MET HA . 152 . HA 1 1
771 1 2 1 1 58 THR MG . 153 . HG2* 1 1
772 1 1 1 1 57 MET HA . 152 . HA 1 1
772 1 2 1 1 59 GLY H . 154 . HN 1 1
773 1 1 1 1 57 MET HB2 . 152 . HB2 1 1
773 1 2 1 1 58 THR H . 153 . HN 1 1
774 1 1 1 1 57 MET HB2 . 152 . HB2 1 1
774 1 2 1 1 58 THR MG . 153 . HG2* 1 1
775 1 1 1 1 57 MET HB3 . 152 . HB1 1 1
775 1 2 1 1 58 THR H . 153 . HN 1 1
776 1 1 1 1 57 MET HB3 . 152 . HB1 1 1
776 1 2 1 1 58 THR MG . 153 . HG2* 1 1
777 1 1 1 1 57 MET ME . 152 . HE* 1 1
777 1 2 1 1 58 THR MG . 153 . HG2* 1 1
778 1 1 1 1 57 MET HG2 . 152 . HG2 1 1
778 1 2 1 1 58 THR MG . 153 . HG2* 1 1
779 1 1 1 1 57 MET HG3 . 152 . HG1 1 1
779 1 2 1 1 58 THR MG . 153 . HG2* 1 1
780 1 1 1 1 58 THR H . 153 . HN 1 1
780 1 2 1 1 58 THR MG . 153 . HG2* 1 1
781 1 1 1 1 58 THR H . 153 . HN 1 1
781 1 2 1 1 59 GLY H . 154 . HN 1 1
782 1 1 1 1 58 THR H . 153 . HN 1 1
782 1 2 1 1 59 GLY HA2 . 154 . HA2 1 1
783 1 1 1 1 58 THR H . 153 . HN 1 1
783 1 2 1 1 59 GLY QA . 154 . HA* 1 1
784 1 1 1 1 58 THR H . 153 . HN 1 1
784 1 2 1 1 59 GLY HA3 . 154 . HA1 1 1
785 1 1 1 1 58 THR H . 153 . HN 1 1
785 1 2 1 1 60 ASN H . 155 . HN 1 1
786 1 1 1 1 58 THR HA . 153 . HA 1 1
786 1 2 1 1 58 THR MG . 153 . HG2* 1 1
787 1 1 1 1 58 THR HB . 153 . HB 1 1
787 1 2 1 1 59 GLY H . 154 . HN 1 1
788 1 1 1 1 58 THR HB . 153 . HB 1 1
788 1 2 1 1 60 ASN H . 155 . HN 1 1
789 1 1 1 1 58 THR MG . 153 . HG2* 1 1
789 1 2 1 1 59 GLY H . 154 . HN 1 1
790 1 1 1 1 58 THR MG . 153 . HG2* 1 1
790 1 2 1 1 60 ASN H . 155 . HN 1 1
791 1 1 1 1 59 GLY H . 154 . HN 1 1
791 1 2 1 1 60 ASN H . 155 . HN 1 1
792 1 1 1 1 60 ASN H . 155 . HN 1 1
792 1 2 1 1 60 ASN HB2 . 155 . HB2 1 1
793 1 1 1 1 60 ASN H . 155 . HN 1 1
793 1 2 1 1 60 ASN HB3 . 155 . HB1 1 1
794 1 1 1 1 60 ASN H . 155 . HN 1 1
794 1 2 1 1 61 CYS H . 156 . HN 1 1
795 1 1 1 1 60 ASN HB2 . 155 . HB2 1 1
795 1 2 1 1 61 CYS H . 156 . HN 1 1
796 1 1 1 1 60 ASN HB3 . 155 . HB1 1 1
796 1 2 1 1 61 CYS H . 156 . HN 1 1
797 1 1 1 1 61 CYS H . 156 . HN 1 1
797 1 2 1 1 61 CYS HB2 . 156 . HB2 1 1
798 1 1 1 1 61 CYS H . 156 . HN 1 1
798 1 2 1 1 61 CYS HB3 . 156 . HB1 1 1
799 1 1 1 1 61 CYS H . 156 . HN 1 1
799 1 2 1 1 62 LYS HA . 157 . HA 1 1
800 1 1 1 1 61 CYS H . 156 . HN 1 1
800 1 2 1 1 64 GLY H . 159 . HN 1 1
801 1 1 1 1 61 CYS H . 156 . HN 1 1
801 1 2 1 1 71 HIS HE1 . 166 . HE1 1 1
802 1 1 1 1 61 CYS HA . 156 . HA 1 1
802 1 2 1 1 62 LYS HA . 157 . HA 1 1
803 1 1 1 1 61 CYS HB2 . 156 . HB2 1 1
803 1 2 1 1 71 HIS HE1 . 166 . HE1 1 1
804 1 1 1 1 61 CYS HB3 . 156 . HB1 1 1
804 1 2 1 1 63 TYR H . 158 . HN 1 1
805 1 1 1 1 61 CYS HB3 . 156 . HB1 1 1
805 1 2 1 1 64 GLY H . 159 . HN 1 1
806 1 1 1 1 61 CYS HB3 . 156 . HB1 1 1
806 1 2 1 1 71 HIS HE1 . 166 . HE1 1 1
807 1 1 1 1 62 LYS HA . 157 . HA 1 1
807 1 2 1 1 62 LYS HD2 . 157 . HD2 1 1
808 1 1 1 1 62 LYS HA . 157 . HA 1 1
808 1 2 1 1 62 LYS HD3 . 157 . HD1 1 1
809 1 1 1 1 62 LYS HA . 157 . HA 1 1
809 1 2 1 1 63 TYR HA . 158 . HA 1 1
810 1 1 1 1 62 LYS HA . 157 . HA 1 1
810 1 2 1 1 64 GLY H . 159 . HN 1 1
811 1 1 1 1 62 LYS QB . 157 . HB* 1 1
811 1 2 1 1 62 LYS QD . 157 . HD* 1 1
812 1 1 1 1 62 LYS HB2 . 157 . HB2 1 1
812 1 2 1 1 63 TYR H . 158 . HN 1 1
813 1 1 1 1 62 LYS HB3 . 157 . HB1 1 1
813 1 2 1 1 63 TYR H . 158 . HN 1 1
814 1 1 1 1 62 LYS HD2 . 157 . HD2 1 1
814 1 2 1 1 63 TYR QE . 158 . HE* 1 1
815 1 1 1 1 62 LYS HD3 . 157 . HD1 1 1
815 1 2 1 1 63 TYR QE . 158 . HE* 1 1
816 1 1 1 1 62 LYS HE2 . 157 . HE2 1 1
816 1 2 1 1 63 TYR QE . 158 . HE* 1 1
817 1 1 1 1 62 LYS HE3 . 157 . HE1 1 1
817 1 2 1 1 63 TYR QE . 158 . HE* 1 1
818 1 1 1 1 62 LYS QG . 157 . HG* 1 1
818 1 2 1 1 63 TYR QE . 158 . HE* 1 1
819 1 1 1 1 62 LYS HG2 . 157 . HG2 1 1
819 1 2 1 1 63 TYR H . 158 . HN 1 1
820 1 1 1 1 62 LYS HG3 . 157 . HG1 1 1
820 1 2 1 1 63 TYR H . 158 . HN 1 1
821 1 1 1 1 63 TYR H . 158 . HN 1 1
821 1 2 1 1 63 TYR HB2 . 158 . HB2 1 1
822 1 1 1 1 63 TYR H . 158 . HN 1 1
822 1 2 1 1 63 TYR HB3 . 158 . HB1 1 1
823 1 1 1 1 63 TYR H . 158 . HN 1 1
823 1 2 1 1 63 TYR QD . 158 . HD* 1 1
824 1 1 1 1 63 TYR H . 158 . HN 1 1
824 1 2 1 1 63 TYR QE . 158 . HE* 1 1
825 1 1 1 1 63 TYR H . 158 . HN 1 1
825 1 2 1 1 64 GLY H . 159 . HN 1 1
826 1 1 1 1 63 TYR H . 158 . HN 1 1
826 1 2 1 1 64 GLY QA . 159 . HA* 1 1
827 1 1 1 1 63 TYR H . 158 . HN 1 1
827 1 2 1 1 67 CYS HA . 162 . HA 1 1
828 1 1 1 1 63 TYR HA . 158 . HA 1 1
828 1 2 1 1 63 TYR QD . 158 . HD* 1 1
829 1 1 1 1 63 TYR HA . 158 . HA 1 1
829 1 2 1 1 63 TYR QE . 158 . HE* 1 1
830 1 1 1 1 63 TYR HB2 . 158 . HB2 1 1
830 1 2 1 1 67 CYS HA . 162 . HA 1 1
831 1 1 1 1 63 TYR HB2 . 158 . HB2 1 1
831 1 2 1 1 67 CYS QB . 162 . HB* 1 1
832 1 1 1 1 63 TYR HB3 . 158 . HB1 1 1
832 1 2 1 1 64 GLY H . 159 . HN 1 1
833 1 1 1 1 63 TYR HB3 . 158 . HB1 1 1
833 1 2 1 1 66 ARG H . 161 . HN 1 1
834 1 1 1 1 63 TYR HB3 . 158 . HB1 1 1
834 1 2 1 1 67 CYS H . 162 . HN 1 1
835 1 1 1 1 63 TYR HB3 . 158 . HB1 1 1
835 1 2 1 1 67 CYS HA . 162 . HA 1 1
836 1 1 1 1 63 TYR QD . 158 . HD* 1 1
836 1 2 1 1 64 GLY H . 159 . HN 1 1
837 1 1 1 1 63 TYR QD . 158 . HD* 1 1
837 1 2 1 1 67 CYS HA . 162 . HA 1 1
838 1 1 1 1 64 GLY H . 159 . HN 1 1
838 1 2 1 1 67 CYS H . 162 . HN 1 1
839 1 1 1 1 64 GLY H . 159 . HN 1 1
839 1 2 1 1 67 CYS QB . 162 . HB* 1 1
840 1 1 1 1 64 GLY QA . 159 . HA* 1 1
840 1 2 1 1 65 THR MG . 160 . HG2* 1 1
841 1 1 1 1 64 GLY QA . 159 . HA* 1 1
841 1 2 1 1 66 ARG H . 161 . HN 1 1
842 1 1 1 1 64 GLY QA . 159 . HA* 1 1
842 1 2 1 1 71 HIS HE1 . 166 . HE1 1 1
843 1 1 1 1 64 GLY HA2 . 159 . HA2 1 1
843 1 2 1 1 65 THR MG . 160 . HG2* 1 1
844 1 1 1 1 64 GLY HA2 . 159 . HA2 1 1
844 1 2 1 1 66 ARG H . 161 . HN 1 1
845 1 1 1 1 64 GLY HA2 . 159 . HA2 1 1
845 1 2 1 1 71 HIS HE1 . 166 . HE1 1 1
846 1 1 1 1 64 GLY HA3 . 159 . HA1 1 1
846 1 2 1 1 65 THR MG . 160 . HG2* 1 1
847 1 1 1 1 64 GLY HA3 . 159 . HA1 1 1
847 1 2 1 1 66 ARG H . 161 . HN 1 1
848 1 1 1 1 64 GLY HA3 . 159 . HA1 1 1
848 1 2 1 1 71 HIS HE1 . 166 . HE1 1 1
849 1 1 1 1 65 THR HA . 160 . HA 1 1
849 1 2 1 1 65 THR HB . 160 . HB 1 1
850 1 1 1 1 65 THR HA . 160 . HA 1 1
850 1 2 1 1 65 THR MG . 160 . HG2* 1 1
851 1 1 1 1 65 THR HA . 160 . HA 1 1
851 1 2 1 1 67 CYS H . 162 . HN 1 1
852 1 1 1 1 65 THR HB . 160 . HB 1 1
852 1 2 1 1 66 ARG H . 161 . HN 1 1
853 1 1 1 1 65 THR MG . 160 . HG2* 1 1
853 1 2 1 1 66 ARG H . 161 . HN 1 1
854 1 1 1 1 66 ARG H . 161 . HN 1 1
854 1 2 1 1 66 ARG HB2 . 161 . HB2 1 1
855 1 1 1 1 66 ARG H . 161 . HN 1 1
855 1 2 1 1 66 ARG HB3 . 161 . HB1 1 1
856 1 1 1 1 66 ARG H . 161 . HN 1 1
856 1 2 1 1 66 ARG HD2 . 161 . HD2 1 1
857 1 1 1 1 66 ARG H . 161 . HN 1 1
857 1 2 1 1 66 ARG HD3 . 161 . HD1 1 1
858 1 1 1 1 66 ARG H . 161 . HN 1 1
858 1 2 1 1 66 ARG HG2 . 161 . HG2 1 1
859 1 1 1 1 66 ARG H . 161 . HN 1 1
859 1 2 1 1 66 ARG QG . 161 . HG* 1 1
860 1 1 1 1 66 ARG H . 161 . HN 1 1
860 1 2 1 1 66 ARG HG3 . 161 . HG1 1 1
861 1 1 1 1 66 ARG H . 161 . HN 1 1
861 1 2 1 1 67 CYS H . 162 . HN 1 1
862 1 1 1 1 66 ARG H . 161 . HN 1 1
862 1 2 1 1 67 CYS HA . 162 . HA 1 1
863 1 1 1 1 66 ARG HA . 161 . HA 1 1
863 1 2 1 1 66 ARG HD2 . 161 . HD2 1 1
864 1 1 1 1 66 ARG HA . 161 . HA 1 1
864 1 2 1 1 66 ARG QD . 161 . HD* 1 1
865 1 1 1 1 66 ARG HA . 161 . HA 1 1
865 1 2 1 1 66 ARG HD3 . 161 . HD1 1 1
866 1 1 1 1 66 ARG HA . 161 . HA 1 1
866 1 2 1 1 66 ARG HG2 . 161 . HG2 1 1
867 1 1 1 1 66 ARG HA . 161 . HA 1 1
867 1 2 1 1 66 ARG QG . 161 . HG* 1 1
868 1 1 1 1 66 ARG HA . 161 . HA 1 1
868 1 2 1 1 66 ARG HG3 . 161 . HG1 1 1
869 1 1 1 1 66 ARG HA . 161 . HA 1 1
869 1 2 1 1 67 CYS H . 162 . HN 1 1
870 1 1 1 1 66 ARG HB2 . 161 . HB2 1 1
870 1 2 1 1 66 ARG QD . 161 . HD* 1 1
871 1 1 1 1 66 ARG HB2 . 161 . HB2 1 1
871 1 2 1 1 67 CYS H . 162 . HN 1 1
872 1 1 1 1 66 ARG HB3 . 161 . HB1 1 1
872 1 2 1 1 66 ARG QD . 161 . HD* 1 1
873 1 1 1 1 66 ARG HB3 . 161 . HB1 1 1
873 1 2 1 1 67 CYS H . 162 . HN 1 1
874 1 1 1 1 66 ARG HG2 . 161 . HG2 1 1
874 1 2 1 1 67 CYS H . 162 . HN 1 1
875 1 1 1 1 66 ARG HG3 . 161 . HG1 1 1
875 1 2 1 1 67 CYS H . 162 . HN 1 1
876 1 1 1 1 67 CYS H . 162 . HN 1 1
876 1 2 1 1 67 CYS HB2 . 162 . HB2 1 1
877 1 1 1 1 67 CYS H . 162 . HN 1 1
877 1 2 1 1 67 CYS QB . 162 . HB* 1 1
878 1 1 1 1 67 CYS H . 162 . HN 1 1
878 1 2 1 1 67 CYS HB3 . 162 . HB1 1 1
879 1 1 1 1 67 CYS H . 162 . HN 1 1
879 1 2 1 1 68 GLN H . 163 . HN 1 1
880 1 1 1 1 67 CYS H . 162 . HN 1 1
880 1 2 1 1 69 PHE H . 164 . HN 1 1
881 1 1 1 1 67 CYS H . 162 . HN 1 1
881 1 2 1 1 71 HIS HE1 . 166 . HE1 1 1
882 1 1 1 1 67 CYS HA . 162 . HA 1 1
882 1 2 1 1 68 GLN H . 163 . HN 1 1
883 1 1 1 1 67 CYS HA . 162 . HA 1 1
883 1 2 1 1 69 PHE H . 164 . HN 1 1
884 1 1 1 1 67 CYS QB . 162 . HB* 1 1
884 1 2 1 1 68 GLN H . 163 . HN 1 1
885 1 1 1 1 67 CYS QB . 162 . HB* 1 1
885 1 2 1 1 69 PHE H . 164 . HN 1 1
886 1 1 1 1 67 CYS QB . 162 . HB* 1 1
886 1 2 1 1 71 HIS HE1 . 166 . HE1 1 1
887 1 1 1 1 67 CYS HB2 . 162 . HB2 1 1
887 1 2 1 1 68 GLN H . 163 . HN 1 1
888 1 1 1 1 67 CYS HB2 . 162 . HB2 1 1
888 1 2 1 1 69 PHE H . 164 . HN 1 1
889 1 1 1 1 67 CYS HB2 . 162 . HB2 1 1
889 1 2 1 1 71 HIS HE1 . 166 . HE1 1 1
890 1 1 1 1 67 CYS HB3 . 162 . HB1 1 1
890 1 2 1 1 68 GLN H . 163 . HN 1 1
891 1 1 1 1 67 CYS HB3 . 162 . HB1 1 1
891 1 2 1 1 69 PHE H . 164 . HN 1 1
892 1 1 1 1 67 CYS HB3 . 162 . HB1 1 1
892 1 2 1 1 71 HIS HE1 . 166 . HE1 1 1
893 1 1 1 1 68 GLN H . 163 . HN 1 1
893 1 2 1 1 68 GLN QB . 163 . HB* 1 1
894 1 1 1 1 68 GLN H . 163 . HN 1 1
894 1 2 1 1 68 GLN QE . 163 . HE* 1 1
895 1 1 1 1 68 GLN H . 163 . HN 1 1
895 1 2 1 1 68 GLN QG . 163 . HG* 1 1
896 1 1 1 1 68 GLN H . 163 . HN 1 1
896 1 2 1 1 69 PHE H . 164 . HN 1 1
897 1 1 1 1 68 GLN HA . 163 . HA 1 1
897 1 2 1 1 68 GLN QG . 163 . HG* 1 1
898 1 1 1 1 68 GLN QB . 163 . HB* 1 1
898 1 2 1 1 69 PHE H . 164 . HN 1 1
899 1 1 1 1 68 GLN HB2 . 163 . HB2 1 1
899 1 2 1 1 69 PHE H . 164 . HN 1 1
900 1 1 1 1 68 GLN HB3 . 163 . HB1 1 1
900 1 2 1 1 69 PHE H . 164 . HN 1 1
901 1 1 1 1 68 GLN QG . 163 . HG* 1 1
901 1 2 1 1 69 PHE H . 164 . HN 1 1
902 1 1 1 1 69 PHE H . 164 . HN 1 1
902 1 2 1 1 69 PHE HB2 . 164 . HB2 1 1
903 1 1 1 1 69 PHE H . 164 . HN 1 1
903 1 2 1 1 69 PHE QB . 164 . HB* 1 1
904 1 1 1 1 69 PHE H . 164 . HN 1 1
904 1 2 1 1 69 PHE HB3 . 164 . HB1 1 1
905 1 1 1 1 69 PHE H . 164 . HN 1 1
905 1 2 1 1 69 PHE QD . 164 . HD* 1 1
906 1 1 1 1 69 PHE H . 164 . HN 1 1
906 1 2 1 1 70 ILE H . 165 . HN 1 1
907 1 1 1 1 69 PHE HA . 164 . HA 1 1
907 1 2 1 1 69 PHE QD . 164 . HD* 1 1
908 1 1 1 1 69 PHE QB . 164 . HB* 1 1
908 1 2 1 1 70 ILE H . 165 . HN 1 1
909 1 1 1 1 69 PHE HB2 . 164 . HB2 1 1
909 1 2 1 1 70 ILE H . 165 . HN 1 1
910 1 1 1 1 69 PHE HB3 . 164 . HB1 1 1
910 1 2 1 1 70 ILE H . 165 . HN 1 1
911 1 1 1 1 70 ILE H . 165 . HN 1 1
911 1 2 1 1 70 ILE HB . 165 . HB 1 1
912 1 1 1 1 70 ILE H . 165 . HN 1 1
912 1 2 1 1 70 ILE MD . 165 . HD1* 1 1
913 1 1 1 1 70 ILE H . 165 . HN 1 1
913 1 2 1 1 70 ILE HG12 . 165 . HG12 1 1
914 1 1 1 1 70 ILE H . 165 . HN 1 1
914 1 2 1 1 70 ILE QG . 165 . HG1* 1 1
915 1 1 1 1 70 ILE H . 165 . HN 1 1
915 1 2 1 1 70 ILE HG13 . 165 . HG11 1 1
916 1 1 1 1 70 ILE H . 165 . HN 1 1
916 1 2 1 1 70 ILE MG . 165 . HG2* 1 1
917 1 1 1 1 70 ILE HA . 165 . HA 1 1
917 1 2 1 1 70 ILE MD . 165 . HD1* 1 1
918 1 1 1 1 70 ILE HA . 165 . HA 1 1
918 1 2 1 1 70 ILE QG . 165 . HG1* 1 1
919 1 1 1 1 70 ILE HA . 165 . HA 1 1
919 1 2 1 1 70 ILE MG . 165 . HG2* 1 1
920 1 1 1 1 70 ILE HB . 165 . HB 1 1
920 1 2 1 1 70 ILE MD . 165 . HD1* 1 1
921 1 1 1 1 70 ILE MD . 165 . HD1* 1 1
921 1 2 1 1 70 ILE MG . 165 . HG2* 1 1
922 1 1 1 1 70 ILE QG . 165 . HG1* 1 1
922 1 2 1 1 71 HIS H . 166 . HN 1 1
923 1 1 1 1 70 ILE MG . 165 . HG2* 1 1
923 1 2 1 1 71 HIS H . 166 . HN 1 1
924 1 1 1 1 70 ILE MG . 165 . HG2* 1 1
924 1 2 1 1 71 HIS HA . 166 . HA 1 1
925 1 1 1 1 70 ILE MG . 165 . HG2* 1 1
925 1 2 1 1 72 LYS H . 167 . HN 1 1
926 1 1 1 1 70 ILE MG . 165 . HG2* 1 1
926 1 2 1 1 72 LYS HA . 167 . HA 1 1
927 1 1 1 1 70 ILE MG . 165 . HG2* 1 1
927 1 2 1 1 72 LYS HB2 . 167 . HB2 1 1
928 1 1 1 1 70 ILE MG . 165 . HG2* 1 1
928 1 2 1 1 72 LYS QB . 167 . HB* 1 1
929 1 1 1 1 70 ILE MG . 165 . HG2* 1 1
929 1 2 1 1 72 LYS HB3 . 167 . HB1 1 1
930 1 1 1 1 70 ILE MG . 165 . HG2* 1 1
930 1 2 1 1 72 LYS HD2 . 167 . HD2 1 1
931 1 1 1 1 70 ILE MG . 165 . HG2* 1 1
931 1 2 1 1 72 LYS QD . 167 . HD* 1 1
932 1 1 1 1 70 ILE MG . 165 . HG2* 1 1
932 1 2 1 1 72 LYS HD3 . 167 . HD1 1 1
933 1 1 1 1 70 ILE MG . 165 . HG2* 1 1
933 1 2 1 1 72 LYS HE2 . 167 . HE2 1 1
934 1 1 1 1 70 ILE MG . 165 . HG2* 1 1
934 1 2 1 1 72 LYS QE . 167 . HE* 1 1
935 1 1 1 1 70 ILE MG . 165 . HG2* 1 1
935 1 2 1 1 72 LYS HE3 . 167 . HE1 1 1
936 1 1 1 1 70 ILE MG . 165 . HG2* 1 1
936 1 2 1 1 72 LYS QG . 167 . HG* 1 1
937 1 1 1 1 71 HIS HA . 166 . HA 1 1
937 1 2 1 1 71 HIS HD2 . 166 . HD2 1 1
938 1 1 1 1 71 HIS HA . 166 . HA 1 1
938 1 2 1 1 72 LYS H . 167 . HN 1 1
939 1 1 1 1 71 HIS HB2 . 166 . HB2 1 1
939 1 2 1 1 72 LYS H . 167 . HN 1 1
940 1 1 1 1 71 HIS HB3 . 166 . HB1 1 1
940 1 2 1 1 72 LYS H . 167 . HN 1 1
941 1 1 1 1 71 HIS HD2 . 166 . HD2 1 1
941 1 2 1 1 72 LYS H . 167 . HN 1 1
942 1 1 1 1 72 LYS H . 167 . HN 1 1
942 1 2 1 1 72 LYS HB2 . 167 . HB2 1 1
943 1 1 1 1 72 LYS H . 167 . HN 1 1
943 1 2 1 1 72 LYS HB3 . 167 . HB1 1 1
944 1 1 1 1 72 LYS H . 167 . HN 1 1
944 1 2 1 1 72 LYS HG2 . 167 . HG2 1 1
945 1 1 1 1 72 LYS H . 167 . HN 1 1
945 1 2 1 1 72 LYS QG . 167 . HG* 1 1
946 1 1 1 1 72 LYS H . 167 . HN 1 1
946 1 2 1 1 72 LYS HG3 . 167 . HG1 1 1
947 1 1 1 1 72 LYS H . 167 . HN 1 1
947 1 2 1 1 73 ILE H . 168 . HN 1 1
948 1 1 1 1 72 LYS HA . 167 . HA 1 1
948 1 2 1 1 72 LYS HD2 . 167 . HD2 1 1
949 1 1 1 1 72 LYS HA . 167 . HA 1 1
949 1 2 1 1 72 LYS QD . 167 . HD* 1 1
950 1 1 1 1 72 LYS HA . 167 . HA 1 1
950 1 2 1 1 72 LYS HD3 . 167 . HD1 1 1
951 1 1 1 1 72 LYS HA . 167 . HA 1 1
951 1 2 1 1 72 LYS HG2 . 167 . HG2 1 1
952 1 1 1 1 72 LYS HA . 167 . HA 1 1
952 1 2 1 1 72 LYS QG . 167 . HG* 1 1
953 1 1 1 1 72 LYS HA . 167 . HA 1 1
953 1 2 1 1 72 LYS HG3 . 167 . HG1 1 1
954 1 1 1 1 72 LYS HA . 167 . HA 1 1
954 1 2 1 1 73 ILE H . 168 . HN 1 1
955 1 1 1 1 72 LYS QB . 167 . HB* 1 1
955 1 2 1 1 73 ILE H . 168 . HN 1 1
956 1 1 1 1 72 LYS QG . 167 . HG* 1 1
956 1 2 1 1 73 ILE H . 168 . HN 1 1
957 1 1 1 1 73 ILE H . 168 . HN 1 1
957 1 2 1 1 73 ILE HB . 168 . HB 1 1
958 1 1 1 1 73 ILE H . 168 . HN 1 1
958 1 2 1 1 73 ILE MD . 168 . HD1* 1 1
959 1 1 1 1 73 ILE H . 168 . HN 1 1
959 1 2 1 1 73 ILE HG12 . 168 . HG12 1 1
960 1 1 1 1 73 ILE H . 168 . HN 1 1
960 1 2 1 1 73 ILE QG . 168 . HG1* 1 1
961 1 1 1 1 73 ILE H . 168 . HN 1 1
961 1 2 1 1 73 ILE HG13 . 168 . HG11 1 1
962 1 1 1 1 73 ILE H . 168 . HN 1 1
962 1 2 1 1 73 ILE MG . 168 . HG2* 1 1
963 1 1 1 1 73 ILE HA . 168 . HA 1 1
963 1 2 1 1 73 ILE MD . 168 . HD1* 1 1
964 1 1 1 1 73 ILE HA . 168 . HA 1 1
964 1 2 1 1 73 ILE HG12 . 168 . HG12 1 1
965 1 1 1 1 73 ILE HA . 168 . HA 1 1
965 1 2 1 1 73 ILE QG . 168 . HG1* 1 1
966 1 1 1 1 73 ILE HA . 168 . HA 1 1
966 1 2 1 1 73 ILE HG13 . 168 . HG11 1 1
967 1 1 1 1 73 ILE HA . 168 . HA 1 1
967 1 2 1 1 73 ILE MG . 168 . HG2* 1 1
968 1 1 1 1 73 ILE HA . 168 . HA 1 1
968 1 2 1 1 74 VAL H . 169 . HN 1 1
969 1 1 1 1 73 ILE HA . 168 . HA 1 1
969 1 2 1 1 74 VAL MG2 . 169 . HG2* 1 1
970 1 1 1 1 73 ILE HB . 168 . HB 1 1
970 1 2 1 1 73 ILE MD . 168 . HD1* 1 1
971 1 1 1 1 73 ILE HB . 168 . HB 1 1
971 1 2 1 1 74 VAL H . 169 . HN 1 1
972 1 1 1 1 73 ILE QG . 168 . HG1* 1 1
972 1 2 1 1 73 ILE MG . 168 . HG2* 1 1
973 1 1 1 1 73 ILE QG . 168 . HG1* 1 1
973 1 2 1 1 74 VAL H . 169 . HN 1 1
974 1 1 1 1 73 ILE HG12 . 168 . HG12 1 1
974 1 2 1 1 74 VAL H . 169 . HN 1 1
975 1 1 1 1 73 ILE HG13 . 168 . HG11 1 1
975 1 2 1 1 74 VAL H . 169 . HN 1 1
976 1 1 1 1 73 ILE MG . 168 . HG2* 1 1
976 1 2 1 1 74 VAL H . 169 . HN 1 1
977 1 1 1 1 73 ILE MG . 168 . HG2* 1 1
977 1 2 1 1 74 VAL HA . 169 . HA 1 1
978 1 1 1 1 74 VAL H . 169 . HN 1 1
978 1 2 1 1 74 VAL HB . 169 . HB 1 1
979 1 1 1 1 74 VAL H . 169 . HN 1 1
979 1 2 1 1 74 VAL MG2 . 169 . HG2* 1 1
980 1 1 1 1 74 VAL HA . 169 . HA 1 1
980 1 2 1 1 74 VAL MG1 . 169 . HG1* 1 1
981 1 1 1 1 74 VAL HA . 169 . HA 1 1
981 1 2 1 1 74 VAL MG2 . 169 . HG2* 1 1
982 1 1 1 1 74 VAL HA . 169 . HA 1 1
982 1 2 1 1 75 ASP H . 170 . HN 1 1
983 1 1 1 1 74 VAL HB . 169 . HB 1 1
983 1 2 1 1 75 ASP H . 170 . HN 1 1
984 1 1 1 1 74 VAL MG1 . 169 . HG1* 1 1
984 1 2 1 1 75 ASP H . 170 . HN 1 1
985 1 1 1 1 74 VAL MG1 . 169 . HG1* 1 1
985 1 2 1 1 75 ASP HA . 170 . HA 1 1
986 1 1 1 1 74 VAL MG1 . 169 . HG1* 1 1
986 1 2 1 1 75 ASP HB2 . 170 . HB2 1 1
987 1 1 1 1 74 VAL MG1 . 169 . HG1* 1 1
987 1 2 1 1 75 ASP QB . 170 . HB* 1 1
988 1 1 1 1 74 VAL MG1 . 169 . HG1* 1 1
988 1 2 1 1 75 ASP HB3 . 170 . HB1 1 1
989 1 1 1 1 74 VAL MG1 . 169 . HG1* 1 1
989 1 2 1 1 76 GLY H . 171 . HN 1 1
990 1 1 1 1 74 VAL MG1 . 169 . HG1* 1 1
990 1 2 1 1 76 GLY QA . 171 . HA* 1 1
991 1 1 1 1 75 ASP H . 170 . HN 1 1
991 1 2 1 1 75 ASP HB2 . 170 . HB2 1 1
992 1 1 1 1 75 ASP H . 170 . HN 1 1
992 1 2 1 1 75 ASP QB . 170 . HB* 1 1
993 1 1 1 1 75 ASP H . 170 . HN 1 1
993 1 2 1 1 75 ASP HB3 . 170 . HB1 1 1
994 1 1 1 1 75 ASP QB . 170 . HB* 1 1
994 1 2 1 1 76 GLY H . 171 . HN 1 1
995 1 1 1 1 75 ASP HB2 . 170 . HB2 1 1
995 1 2 1 1 76 GLY H . 171 . HN 1 1
996 1 1 1 1 75 ASP HB3 . 170 . HB1 1 1
996 1 2 1 1 76 GLY H . 171 . HN 1 1
997 1 1 1 1 77 ASN H . 172 . HN 1 1
997 1 2 1 1 78 ALA H . 173 . HN 1 1
998 1 1 1 1 77 ASN QB . 172 . HB* 1 1
998 1 2 1 1 78 ALA H . 173 . HN 1 1
999 1 1 1 1 77 ASN HB2 . 172 . HB2 1 1
999 1 2 1 1 78 ALA H . 173 . HN 1 1
1000 1 1 1 1 77 ASN HB3 . 172 . HB1 1 1
1000 1 2 1 1 78 ALA H . 173 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.99 1.8 4.39 1 1
2 1 . . . . . 4.6 1.8 5.06 1 1
3 1 . . . . . 4.6 1.8 5.06 1 1
4 1 . . . . . 3.53 1.8 3.88 1 1
5 1 . . . . . 5.31 1.8 5.84 1 1
6 1 . . . . . 3.96 1.8 4.36 1 1
7 1 . . . . . 4.32 1.8 4.75 1 1
8 1 . . . . . 5.1 1.8 5.61 1 1
9 1 . . . . . 4.03 1.8 4.43 1 1
10 1 . . . . . 3.3 1.8 3.63 1 1
11 1 . . . . . 4.03 1.8 4.43 1 1
12 1 . . . . . 3.91 1.8 4.3 1 1
13 1 . . . . . 5.08 1.8 5.59 1 1
14 1 . . . . . 3.61 1.8 3.97 1 1
15 1 . . . . . 4.36 1.8 4.8 1 1
16 1 . . . . . 5.02 1.8 5.52 1 1
17 1 . . . . . 4.29 1.8 4.72 1 1
18 1 . . . . . 5.5 1.8 6.05 1 1
19 1 . . . . . 3.91 1.8 4.3 1 1
20 1 . . . . . 3.53 1.8 3.88 1 1
21 1 . . . . . 5.34 1.8 5.87 1 1
22 1 . . . . . 5.5 1.8 6.05 1 1
23 1 . . . . . 5.5 1.8 6.05 1 1
24 1 . . . . . 4.64 1.8 5.1 1 1
25 1 . . . . . 3.93 1.8 4.32 1 1
26 1 . . . . . 4.61 1.8 5.07 1 1
27 1 . . . . . 4.85 1.8 5.33 1 1
28 1 . . . . . 5.34 1.8 5.87 1 1
29 1 . . . . . 4.15 1.8 4.57 1 1
30 1 . . . . . 3.98 1.8 4.38 1 1
31 1 . . . . . 4.78 1.8 5.26 1 1
32 1 . . . . . 5.34 1.8 5.87 1 1
33 1 . . . . . 4.17 1.8 4.59 1 1
34 1 . . . . . 3.51 1.8 3.86 1 1
35 1 . . . . . 4.17 1.8 4.59 1 1
36 1 . . . . . 4.24 1.8 4.66 1 1
37 1 . . . . . 3.63 1.8 3.99 1 1
38 1 . . . . . 4.24 1.8 4.66 1 1
39 1 . . . . . 4.15 1.8 4.57 1 1
40 1 . . . . . 4.78 1.8 5.26 1 1
41 1 . . . . . 5.5 1.8 6.05 1 1
42 1 . . . . . 4.06 1.8 4.47 1 1
43 1 . . . . . 4.24 1.8 4.66 1 1
44 1 . . . . . 4.47 1.8 4.92 1 1
45 1 . . . . . 5.25 1.8 5.78 1 1
46 1 . . . . . 4.22 1.8 4.64 1 1
47 1 . . . . . 5.19 1.8 5.71 1 1
48 1 . . . . . 5.16 1.8 5.68 1 1
49 1 . . . . . 4.48 1.8 4.93 1 1
50 1 . . . . . 5.09 1.8 5.6 1 1
51 1 . . . . . 3.82 1.8 4.2 1 1
52 1 . . . . . 5.14 1.8 5.65 1 1
53 1 . . . . . 4.91 1.8 5.4 1 1
54 1 . . . . . 4.91 1.8 5.4 1 1
55 1 . . . . . 3.99 1.8 4.39 1 1
56 1 . . . . . 4.95 1.8 5.44 1 1
57 1 . . . . . 3.48 1.8 3.83 1 1
58 1 . . . . . 2.9 1.8 3.19 1 1
59 1 . . . . . 4.89 1.8 5.38 1 1
60 1 . . . . . 3.18 1.8 3.5 1 1
61 1 . . . . . 3.51 1.8 3.86 1 1
62 1 . . . . . 5.23 1.8 5.75 1 1
63 1 . . . . . 3.9 1.8 4.29 1 1
64 1 . . . . . 5.23 1.8 5.75 1 1
65 1 . . . . . 3.71 1.8 4.08 1 1
66 1 . . . . . 5.5 1.8 6.05 1 1
67 1 . . . . . 4.61 1.8 5.07 1 1
68 1 . . . . . 4.83 1.8 5.31 1 1
69 1 . . . . . 5.01 1.8 5.51 1 1
70 1 . . . . . 5.34 1.8 5.87 1 1
71 1 . . . . . 4.86 1.8 5.35 1 1
72 1 . . . . . 5.35 1.8 5.89 1 1
73 1 . . . . . 5.03 1.8 5.53 1 1
74 1 . . . . . 5.24 1.8 5.76 1 1
75 1 . . . . . 4.28 1.8 4.71 1 1
76 1 . . . . . 4.76 1.8 5.24 1 1
77 1 . . . . . 4.88 1.8 5.37 1 1
78 1 . . . . . 4.15 1.8 4.57 1 1
79 1 . . . . . 4.85 1.8 5.33 1 1
80 1 . . . . . 4.59 1.8 5.05 1 1
81 1 . . . . . 4.76 1.8 5.24 1 1
82 1 . . . . . 5.11 1.8 5.62 1 1
83 1 . . . . . 3.02 1.8 3.32 1 1
84 1 . . . . . 4.9 1.8 5.39 1 1
85 1 . . . . . 3.97 1.8 4.37 1 1
86 1 . . . . . 4.22 1.8 4.64 1 1
87 1 . . . . . 3.73 1.8 4.1 1 1
88 1 . . . . . 5.32 1.8 5.85 1 1
89 1 . . . . . 3.82 1.8 4.2 1 1
90 1 . . . . . 5.32 1.8 5.85 1 1
91 1 . . . . . 3.09 1.8 3.4 1 1
92 1 . . . . . 3.82 1.8 4.2 1 1
93 1 . . . . . 3.29 1.8 3.62 1 1
94 1 . . . . . 5.18 1.8 5.7 1 1
95 1 . . . . . 5.28 1.8 5.81 1 1
96 1 . . . . . 4.94 1.8 5.43 1 1
97 1 . . . . . 3.14 1.8 3.45 1 1
98 1 . . . . . 4.75 1.8 5.22 1 1
99 1 . . . . . 5.5 1.8 6.05 1 1
100 1 . . . . . 4.82 1.8 5.3 1 1
101 1 . . . . . 4.02 1.8 4.42 1 1
102 1 . . . . . 4.82 1.8 5.3 1 1
103 1 . . . . . 3.09 1.8 3.4 1 1
104 1 . . . . . 3.63 1.8 3.99 1 1
105 1 . . . . . 4.22 1.8 4.64 1 1
106 1 . . . . . 3.68 1.8 4.05 1 1
107 1 . . . . . 4.22 1.8 4.64 1 1
108 1 . . . . . 3.38 1.8 3.72 1 1
109 1 . . . . . 4.77 1.8 5.25 1 1
110 1 . . . . . 4.39 1.8 4.83 1 1
111 1 . . . . . 3.72 1.8 4.09 1 1
112 1 . . . . . 4.39 1.8 4.83 1 1
113 1 . . . . . 4.31 1.8 4.74 1 1
114 1 . . . . . 2.96 1.8 3.26 1 1
115 1 . . . . . 4.31 1.8 4.74 1 1
116 1 . . . . . 4.24 1.8 4.66 1 1
117 1 . . . . . 2.8 1.8 3.08 1 1
118 1 . . . . . 4.57 1.8 5.03 1 1
119 1 . . . . . 5.05 1.8 5.56 1 1
120 1 . . . . . 4.43 1.8 4.87 1 1
121 1 . . . . . 3.59 1.8 3.95 1 1
122 1 . . . . . 3.27 1.8 3.6 1 1
123 1 . . . . . 5.3 1.8 5.83 1 1
124 1 . . . . . 4.4 1.8 4.84 1 1
125 1 . . . . . 5.3 1.8 5.83 1 1
126 1 . . . . . 4.28 1.8 4.71 1 1
127 1 . . . . . 3.4 1.8 3.74 1 1
128 1 . . . . . 2.93 1.8 3.22 1 1
129 1 . . . . . 3.4 1.8 3.74 1 1
130 1 . . . . . 3.79 1.8 4.17 1 1
131 1 . . . . . 3.83 1.8 4.21 1 1
132 1 . . . . . 4.4 1.8 4.84 1 1
133 1 . . . . . 4.53 1.8 4.98 1 1
134 1 . . . . . 4.85 1.8 5.33 1 1
135 1 . . . . . 4.52 1.8 4.97 1 1
136 1 . . . . . 3.76 1.8 4.14 1 1
137 1 . . . . . 4.87 1.8 5.36 1 1
138 1 . . . . . 5.44 1.8 5.98 1 1
139 1 . . . . . 3.13 1.8 3.44 1 1
140 1 . . . . . 4.48 1.8 4.93 1 1
141 1 . . . . . 3.91 1.8 4.3 1 1
142 1 . . . . . 4.82 1.8 5.3 1 1
143 1 . . . . . 3.41 1.8 3.75 1 1
144 1 . . . . . 3.83 1.8 4.21 1 1
145 1 . . . . . 2.55 1.8 2.8 1 1
146 1 . . . . . 5.5 1.8 6.05 1 1
147 1 . . . . . 5.5 1.8 6.05 1 1
148 1 . . . . . 5.5 1.8 6.05 1 1
149 1 . . . . . 5.5 1.8 6.05 1 1
150 1 . . . . . 4.26 1.8 4.69 1 1
151 1 . . . . . 3.56 1.8 3.92 1 1
152 1 . . . . . 4.26 1.8 4.69 1 1
153 1 . . . . . 3.28 1.8 3.61 1 1
154 1 . . . . . 3.2 1.8 3.52 1 1
155 1 . . . . . 5.0 1.8 5.5 1 1
156 1 . . . . . 3.58 1.8 3.94 1 1
157 1 . . . . . 3.91 1.8 4.3 1 1
158 1 . . . . . 4.45 1.8 4.89 1 1
159 1 . . . . . 5.1 1.8 5.61 1 1
160 1 . . . . . 4.52 1.8 4.97 1 1
161 1 . . . . . 3.4 1.8 3.74 1 1
162 1 . . . . . 4.92 1.8 5.41 1 1
163 1 . . . . . 4.12 1.8 4.53 1 1
164 1 . . . . . 4.1 1.8 4.51 1 1
165 1 . . . . . 3.41 1.8 3.75 1 1
166 1 . . . . . 4.65 1.8 5.12 1 1
167 1 . . . . . 4.67 1.8 5.14 1 1
168 1 . . . . . 4.6 1.8 5.06 1 1
169 1 . . . . . 3.85 1.8 4.23 1 1
170 1 . . . . . 3.78 1.8 4.16 1 1
171 1 . . . . . 4.59 1.8 5.05 1 1
172 1 . . . . . 4.95 1.8 5.44 1 1
173 1 . . . . . 3.76 1.8 4.14 1 1
174 1 . . . . . 5.07 1.8 5.58 1 1
175 1 . . . . . 4.43 1.8 4.87 1 1
176 1 . . . . . 5.05 1.8 5.56 1 1
177 1 . . . . . 4.67 1.8 5.14 1 1
178 1 . . . . . 3.67 1.8 4.04 1 1
179 1 . . . . . 3.92 1.8 4.31 1 1
180 1 . . . . . 3.33 1.8 3.66 1 1
181 1 . . . . . 3.92 1.8 4.31 1 1
182 1 . . . . . 3.59 1.8 3.95 1 1
183 1 . . . . . 5.5 1.8 6.05 1 1
184 1 . . . . . 3.92 1.8 4.31 1 1
185 1 . . . . . 3.51 1.8 3.86 1 1
186 1 . . . . . 5.5 1.8 6.05 1 1
187 1 . . . . . 5.5 1.8 6.05 1 1
188 1 . . . . . 5.33 1.8 5.86 1 1
189 1 . . . . . 4.59 1.8 5.05 1 1
190 1 . . . . . 5.33 1.8 5.86 1 1
191 1 . . . . . 4.37 1.8 4.81 1 1
192 1 . . . . . 5.16 1.8 5.68 1 1
193 1 . . . . . 3.48 1.8 3.83 1 1
194 1 . . . . . 3.48 1.8 3.83 1 1
195 1 . . . . . 2.57 1.8 2.83 1 1
196 1 . . . . . 5.34 1.8 5.87 1 1
197 1 . . . . . 4.27 1.8 4.7 1 1
198 1 . . . . . 4.69 1.8 5.16 1 1
199 1 . . . . . 3.84 1.8 4.22 1 1
200 1 . . . . . 4.69 1.8 5.16 1 1
201 1 . . . . . 4.72 1.8 5.19 1 1
202 1 . . . . . 3.93 1.8 4.32 1 1
203 1 . . . . . 4.03 1.8 4.43 1 1
204 1 . . . . . 5.29 1.8 5.82 1 1
205 1 . . . . . 4.09 1.8 4.5 1 1
206 1 . . . . . 3.66 1.8 4.03 1 1
207 1 . . . . . 4.72 1.8 5.19 1 1
208 1 . . . . . 4.69 1.8 5.16 1 1
209 1 . . . . . 4.32 1.8 4.75 1 1
210 1 . . . . . 4.95 1.8 5.44 1 1
211 1 . . . . . 4.32 1.8 4.75 1 1
212 1 . . . . . 4.95 1.8 5.44 1 1
213 1 . . . . . 4.11 1.8 4.52 1 1
214 1 . . . . . 4.52 1.8 4.97 1 1
215 1 . . . . . 5.02 1.8 5.52 1 1
216 1 . . . . . 5.0 1.8 5.5 1 1
217 1 . . . . . 4.84 1.8 5.32 1 1
218 1 . . . . . 5.01 1.8 5.51 1 1
219 1 . . . . . 5.5 1.8 6.05 1 1
220 1 . . . . . 4.26 1.8 4.69 1 1
221 1 . . . . . 5.34 1.8 5.87 1 1
222 1 . . . . . 4.88 1.8 5.37 1 1
223 1 . . . . . 3.83 1.8 4.21 1 1
224 1 . . . . . 4.2 1.8 4.62 1 1
225 1 . . . . . 2.64 1.8 2.9 1 1
226 1 . . . . . 5.5 1.8 6.05 1 1
227 1 . . . . . 4.81 1.8 5.29 1 1
228 1 . . . . . 5.5 1.8 6.05 1 1
229 1 . . . . . 3.84 1.8 4.22 1 1
230 1 . . . . . 3.15 1.8 3.47 1 1
231 1 . . . . . 3.84 1.8 4.22 1 1
232 1 . . . . . 3.23 1.8 3.55 1 1
233 1 . . . . . 5.43 1.8 5.97 1 1
234 1 . . . . . 4.66 1.8 5.13 1 1
235 1 . . . . . 5.43 1.8 5.97 1 1
236 1 . . . . . 3.79 1.8 4.17 1 1
237 1 . . . . . 3.79 1.8 4.17 1 1
238 1 . . . . . 5.17 1.8 5.69 1 1
239 1 . . . . . 3.21 1.8 3.53 1 1
240 1 . . . . . 3.9 1.8 4.29 1 1
241 1 . . . . . 3.82 1.8 4.2 1 1
242 1 . . . . . 3.71 1.8 4.08 1 1
243 1 . . . . . 3.04 1.8 3.34 1 1
244 1 . . . . . 3.71 1.8 4.08 1 1
245 1 . . . . . 5.27 1.8 5.8 1 1
246 1 . . . . . 4.23 1.8 4.65 1 1
247 1 . . . . . 3.38 1.8 3.72 1 1
248 1 . . . . . 4.23 1.8 4.65 1 1
249 1 . . . . . 3.34 1.8 3.67 1 1
250 1 . . . . . 4.19 1.8 4.61 1 1
251 1 . . . . . 4.06 1.8 4.47 1 1
252 1 . . . . . 3.5 1.8 3.85 1 1
253 1 . . . . . 4.06 1.8 4.47 1 1
254 1 . . . . . 4.68 1.8 5.15 1 1
255 1 . . . . . 5.5 1.8 6.05 1 1
256 1 . . . . . 3.27 1.8 3.6 1 1
257 1 . . . . . 3.51 1.8 3.86 1 1
258 1 . . . . . 4.05 1.8 4.46 1 1
259 1 . . . . . 4.05 1.8 4.46 1 1
260 1 . . . . . 3.29 1.8 3.62 1 1
261 1 . . . . . 3.25 1.8 3.58 1 1
262 1 . . . . . 4.05 1.8 4.46 1 1
263 1 . . . . . 5.5 1.8 6.05 1 1
264 1 . . . . . 3.26 1.8 3.59 1 1
265 1 . . . . . 5.34 1.8 5.87 1 1
266 1 . . . . . 3.78 1.8 4.16 1 1
267 1 . . . . . 3.66 1.8 4.03 1 1
268 1 . . . . . 3.95 1.8 4.35 1 1
269 1 . . . . . 4.74 1.8 5.21 1 1
270 1 . . . . . 3.76 1.8 4.14 1 1
271 1 . . . . . 5.14 1.8 5.65 1 1
272 1 . . . . . 5.35 1.8 5.89 1 1
273 1 . . . . . 4.47 1.8 4.92 1 1
274 1 . . . . . 5.07 1.8 5.58 1 1
275 1 . . . . . 4.47 1.8 4.92 1 1
276 1 . . . . . 4.68 1.8 5.15 1 1
277 1 . . . . . 4.73 1.8 5.2 1 1
278 1 . . . . . 3.71 1.8 4.08 1 1
279 1 . . . . . 3.11 1.8 3.42 1 1
280 1 . . . . . 3.71 1.8 4.08 1 1
281 1 . . . . . 3.78 1.8 4.16 1 1
282 1 . . . . . 3.04 1.8 3.34 1 1
283 1 . . . . . 3.42 1.8 3.76 1 1
284 1 . . . . . 5.01 1.8 5.51 1 1
285 1 . . . . . 4.04 1.8 4.44 1 1
286 1 . . . . . 4.71 1.8 5.18 1 1
287 1 . . . . . 4.73 1.8 5.2 1 1
288 1 . . . . . 3.22 1.8 3.54 1 1
289 1 . . . . . 3.21 1.8 3.53 1 1
290 1 . . . . . 4.19 1.8 4.61 1 1
291 1 . . . . . 3.81 1.8 4.19 1 1
292 1 . . . . . 4.75 1.8 5.22 1 1
293 1 . . . . . 3.71 1.8 4.08 1 1
294 1 . . . . . 3.7 1.8 4.07 1 1
295 1 . . . . . 4.77 1.8 5.25 1 1
296 1 . . . . . 3.81 1.8 4.19 1 1
297 1 . . . . . 4.75 1.8 5.22 1 1
298 1 . . . . . 3.71 1.8 4.08 1 1
299 1 . . . . . 3.7 1.8 4.07 1 1
300 1 . . . . . 4.77 1.8 5.25 1 1
301 1 . . . . . 4.63 1.8 5.09 1 1
302 1 . . . . . 5.09 1.8 5.6 1 1
303 1 . . . . . 2.7 1.8 2.97 1 1
304 1 . . . . . 5.03 1.8 5.53 1 1
305 1 . . . . . 4.5 1.8 4.95 1 1
306 1 . . . . . 5.34 1.8 5.87 1 1
307 1 . . . . . 4.14 1.8 4.55 1 1
308 1 . . . . . 5.47 1.8 6.02 1 1
309 1 . . . . . 5.09 1.8 5.6 1 1
310 1 . . . . . 3.68 1.8 4.05 1 1
311 1 . . . . . 4.13 1.8 4.54 1 1
312 1 . . . . . 3.9 1.8 4.29 1 1
313 1 . . . . . 3.82 1.8 4.2 1 1
314 1 . . . . . 5.5 1.8 6.05 1 1
315 1 . . . . . 5.5 1.8 6.05 1 1
316 1 . . . . . 2.93 1.8 3.22 1 1
317 1 . . . . . 3.94 1.8 4.33 1 1
318 1 . . . . . 3.94 1.8 4.33 1 1
319 1 . . . . . 2.88 1.8 3.17 1 1
320 1 . . . . . 5.33 1.8 5.86 1 1
321 1 . . . . . 4.49 1.8 4.94 1 1
322 1 . . . . . 3.19 1.8 3.51 1 1
323 1 . . . . . 3.49 1.8 3.84 1 1
324 1 . . . . . 4.02 1.8 4.42 1 1
325 1 . . . . . 4.06 1.8 4.47 1 1
326 1 . . . . . 2.86 1.8 3.15 1 1
327 1 . . . . . 3.0 1.8 3.3 1 1
328 1 . . . . . 4.78 1.8 5.26 1 1
329 1 . . . . . 2.73 1.8 3.0 1 1
330 1 . . . . . 5.31 1.8 5.84 1 1
331 1 . . . . . 5.34 1.8 5.87 1 1
332 1 . . . . . 4.15 1.8 4.57 1 1
333 1 . . . . . 5.17 1.8 5.69 1 1
334 1 . . . . . 5.26 1.8 5.79 1 1
335 1 . . . . . 3.86 1.8 4.25 1 1
336 1 . . . . . 4.7 1.8 5.17 1 1
337 1 . . . . . 4.23 1.8 4.65 1 1
338 1 . . . . . 4.06 1.8 4.47 1 1
339 1 . . . . . 3.34 1.8 3.67 1 1
340 1 . . . . . 5.5 1.8 6.05 1 1
341 1 . . . . . 4.74 1.8 5.21 1 1
342 1 . . . . . 5.5 1.8 6.05 1 1
343 1 . . . . . 3.64 1.8 4.0 1 1
344 1 . . . . . 3.64 1.8 4.0 1 1
345 1 . . . . . 3.27 1.8 3.6 1 1
346 1 . . . . . 4.73 1.8 5.2 1 1
347 1 . . . . . 4.8 1.8 5.28 1 1
348 1 . . . . . 5.5 1.8 6.05 1 1
349 1 . . . . . 5.5 1.8 6.05 1 1
350 1 . . . . . 3.7 1.8 4.07 1 1
351 1 . . . . . 4.8 1.8 5.28 1 1
352 1 . . . . . 4.77 1.8 5.25 1 1
353 1 . . . . . 5.34 1.8 5.87 1 1
354 1 . . . . . 5.34 1.8 5.87 1 1
355 1 . . . . . 4.34 1.8 4.77 1 1
356 1 . . . . . 5.04 1.8 5.54 1 1
357 1 . . . . . 5.04 1.8 5.54 1 1
358 1 . . . . . 3.26 1.8 3.59 1 1
359 1 . . . . . 3.64 1.8 4.0 1 1
360 1 . . . . . 3.9 1.8 4.29 1 1
361 1 . . . . . 4.38 1.8 4.82 1 1
362 1 . . . . . 3.28 1.8 3.61 1 1
363 1 . . . . . 4.44 1.8 4.88 1 1
364 1 . . . . . 3.01 1.8 3.31 1 1
365 1 . . . . . 5.5 1.8 6.05 1 1
366 1 . . . . . 4.72 1.8 5.19 1 1
367 1 . . . . . 5.5 1.8 6.05 1 1
368 1 . . . . . 3.33 1.8 3.66 1 1
369 1 . . . . . 4.61 1.8 5.07 1 1
370 1 . . . . . 4.68 1.8 5.15 1 1
371 1 . . . . . 4.09 1.8 4.5 1 1
372 1 . . . . . 4.68 1.8 5.15 1 1
373 1 . . . . . 4.15 1.8 4.57 1 1
374 1 . . . . . 4.71 1.8 5.18 1 1
375 1 . . . . . 3.12 1.8 3.43 1 1
376 1 . . . . . 4.16 1.8 4.58 1 1
377 1 . . . . . 3.4 1.8 3.74 1 1
378 1 . . . . . 3.51 1.8 3.86 1 1
379 1 . . . . . 4.68 1.8 5.15 1 1
380 1 . . . . . 5.34 1.8 5.87 1 1
381 1 . . . . . 4.02 1.8 4.42 1 1
382 1 . . . . . 4.41 1.8 4.85 1 1
383 1 . . . . . 4.41 1.8 4.85 1 1
384 1 . . . . . 4.91 1.8 5.4 1 1
385 1 . . . . . 3.61 1.8 3.97 1 1
386 1 . . . . . 4.37 1.8 4.81 1 1
387 1 . . . . . 5.23 1.8 5.75 1 1
388 1 . . . . . 4.33 1.8 4.76 1 1
389 1 . . . . . 3.81 1.8 4.19 1 1
390 1 . . . . . 3.9 1.8 4.29 1 1
391 1 . . . . . 3.15 1.8 3.47 1 1
392 1 . . . . . 3.9 1.8 4.29 1 1
393 1 . . . . . 4.82 1.8 5.3 1 1
394 1 . . . . . 4.97 1.8 5.47 1 1
395 1 . . . . . 3.35 1.8 3.69 1 1
396 1 . . . . . 3.35 1.8 3.69 1 1
397 1 . . . . . 4.84 1.8 5.32 1 1
398 1 . . . . . 4.27 1.8 4.7 1 1
399 1 . . . . . 4.14 1.8 4.55 1 1
400 1 . . . . . 3.42 1.8 3.76 1 1
401 1 . . . . . 3.87 1.8 4.26 1 1
402 1 . . . . . 4.68 1.8 5.15 1 1
403 1 . . . . . 4.75 1.8 5.22 1 1
404 1 . . . . . 5.17 1.8 5.69 1 1
405 1 . . . . . 2.73 1.8 3.0 1 1
406 1 . . . . . 4.77 1.8 5.25 1 1
407 1 . . . . . 5.5 1.8 6.05 1 1
408 1 . . . . . 4.77 1.8 5.25 1 1
409 1 . . . . . 5.5 1.8 6.05 1 1
410 1 . . . . . 4.89 1.8 5.38 1 1
411 1 . . . . . 4.75 1.8 5.22 1 1
412 1 . . . . . 3.48 1.8 3.83 1 1
413 1 . . . . . 4.1 1.8 4.51 1 1
414 1 . . . . . 3.34 1.8 3.67 1 1
415 1 . . . . . 4.1 1.8 4.51 1 1
416 1 . . . . . 4.32 1.8 4.75 1 1
417 1 . . . . . 3.77 1.8 4.15 1 1
418 1 . . . . . 4.32 1.8 4.75 1 1
419 1 . . . . . 3.25 1.8 3.58 1 1
420 1 . . . . . 3.82 1.8 4.2 1 1
421 1 . . . . . 3.13 1.8 3.44 1 1
422 1 . . . . . 3.82 1.8 4.2 1 1
423 1 . . . . . 3.68 1.8 4.05 1 1
424 1 . . . . . 2.93 1.8 3.22 1 1
425 1 . . . . . 3.68 1.8 4.05 1 1
426 1 . . . . . 4.3 1.8 4.73 1 1
427 1 . . . . . 3.78 1.8 4.16 1 1
428 1 . . . . . 4.3 1.8 4.73 1 1
429 1 . . . . . 4.23 1.8 4.65 1 1
430 1 . . . . . 4.64 1.8 5.1 1 1
431 1 . . . . . 4.59 1.8 5.05 1 1
432 1 . . . . . 4.05 1.8 4.46 1 1
433 1 . . . . . 3.08 1.8 3.39 1 1
434 1 . . . . . 4.05 1.8 4.46 1 1
435 1 . . . . . 2.7 1.8 2.97 1 1
436 1 . . . . . 4.52 1.8 4.97 1 1
437 1 . . . . . 5.5 1.8 6.05 1 1
438 1 . . . . . 2.65 1.8 2.92 1 1
439 1 . . . . . 3.7 1.8 4.07 1 1
440 1 . . . . . 3.72 1.8 4.09 1 1
441 1 . . . . . 4.86 1.8 5.35 1 1
442 1 . . . . . 4.86 1.8 5.35 1 1
443 1 . . . . . 3.1 1.8 3.41 1 1
444 1 . . . . . 4.05 1.8 4.46 1 1
445 1 . . . . . 4.48 1.8 4.93 1 1
446 1 . . . . . 4.33 1.8 4.76 1 1
447 1 . . . . . 4.18 1.8 4.6 1 1
448 1 . . . . . 4.6 1.8 5.06 1 1
449 1 . . . . . 4.01 1.8 4.41 1 1
450 1 . . . . . 4.6 1.8 5.06 1 1
451 1 . . . . . 3.67 1.8 4.04 1 1
452 1 . . . . . 2.86 1.8 3.15 1 1
453 1 . . . . . 5.12 1.8 5.63 1 1
454 1 . . . . . 3.78 1.8 4.16 1 1
455 1 . . . . . 5.5 1.8 6.05 1 1
456 1 . . . . . 5.5 1.8 6.05 1 1
457 1 . . . . . 4.1 1.8 4.51 1 1
458 1 . . . . . 5.11 1.8 5.62 1 1
459 1 . . . . . 3.84 1.8 4.22 1 1
460 1 . . . . . 2.92 1.8 3.21 1 1
461 1 . . . . . 4.35 1.8 4.79 1 1
462 1 . . . . . 4.55 1.8 5.01 1 1
463 1 . . . . . 3.34 1.8 3.67 1 1
464 1 . . . . . 3.79 1.8 4.17 1 1
465 1 . . . . . 4.09 1.8 4.5 1 1
466 1 . . . . . 4.23 1.8 4.65 1 1
467 1 . . . . . 3.09 1.8 3.4 1 1
468 1 . . . . . 2.95 1.8 3.25 1 1
469 1 . . . . . 4.93 1.8 5.42 1 1
470 1 . . . . . 4.25 1.8 4.68 1 1
471 1 . . . . . 4.93 1.8 5.42 1 1
472 1 . . . . . 3.38 1.8 3.72 1 1
473 1 . . . . . 3.37 1.8 3.71 1 1
474 1 . . . . . 5.09 1.8 5.6 1 1
475 1 . . . . . 3.57 1.8 3.93 1 1
476 1 . . . . . 4.27 1.8 4.7 1 1
477 1 . . . . . 5.5 1.8 6.05 1 1
478 1 . . . . . 3.42 1.8 3.76 1 1
479 1 . . . . . 4.17 1.8 4.59 1 1
480 1 . . . . . 4.79 1.8 5.27 1 1
481 1 . . . . . 4.66 1.8 5.13 1 1
482 1 . . . . . 3.71 1.8 4.08 1 1
483 1 . . . . . 4.73 1.8 5.2 1 1
484 1 . . . . . 4.83 1.8 5.31 1 1
485 1 . . . . . 4.19 1.8 4.61 1 1
486 1 . . . . . 4.59 1.8 5.05 1 1
487 1 . . . . . 5.5 1.8 6.05 1 1
488 1 . . . . . 4.99 1.8 5.49 1 1
489 1 . . . . . 3.25 1.8 3.58 1 1
490 1 . . . . . 4.46 1.8 4.91 1 1
491 1 . . . . . 4.07 1.8 4.48 1 1
492 1 . . . . . 4.65 1.8 5.12 1 1
493 1 . . . . . 4.65 1.8 5.12 1 1
494 1 . . . . . 5.5 1.8 6.05 1 1
495 1 . . . . . 3.44 1.8 3.78 1 1
496 1 . . . . . 4.66 1.8 5.13 1 1
497 1 . . . . . 3.83 1.8 4.21 1 1
498 1 . . . . . 4.34 1.8 4.77 1 1
499 1 . . . . . 5.09 1.8 5.6 1 1
500 1 . . . . . 5.09 1.8 5.6 1 1
501 1 . . . . . 3.05 1.8 3.36 1 1
502 1 . . . . . 3.05 1.8 3.36 1 1
503 1 . . . . . 5.35 1.8 5.89 1 1
504 1 . . . . . 4.7 1.8 5.17 1 1
505 1 . . . . . 5.35 1.8 5.89 1 1
506 1 . . . . . 3.54 1.8 3.89 1 1
507 1 . . . . . 4.72 1.8 5.19 1 1
508 1 . . . . . 4.72 1.8 5.19 1 1
509 1 . . . . . 4.72 1.8 5.19 1 1
510 1 . . . . . 4.72 1.8 5.19 1 1
511 1 . . . . . 3.2 1.8 3.52 1 1
512 1 . . . . . 3.34 1.8 3.67 1 1
513 1 . . . . . 5.5 1.8 6.05 1 1
514 1 . . . . . 4.82 1.8 5.3 1 1
515 1 . . . . . 5.5 1.8 6.05 1 1
516 1 . . . . . 3.33 1.8 3.66 1 1
517 1 . . . . . 4.22 1.8 4.64 1 1
518 1 . . . . . 3.71 1.8 4.08 1 1
519 1 . . . . . 3.33 1.8 3.66 1 1
520 1 . . . . . 3.93 1.8 4.32 1 1
521 1 . . . . . 5.5 1.8 6.05 1 1
522 1 . . . . . 5.5 1.8 6.05 1 1
523 1 . . . . . 5.5 1.8 6.05 1 1
524 1 . . . . . 5.5 1.8 6.05 1 1
525 1 . . . . . 4.02 1.8 4.42 1 1
526 1 . . . . . 5.5 1.8 6.05 1 1
527 1 . . . . . 5.5 1.8 6.05 1 1
528 1 . . . . . 3.95 1.8 4.35 1 1
529 1 . . . . . 3.42 1.8 3.76 1 1
530 1 . . . . . 3.95 1.8 4.35 1 1
531 1 . . . . . 4.97 1.8 5.47 1 1
532 1 . . . . . 5.05 1.8 5.56 1 1
533 1 . . . . . 3.61 1.8 3.97 1 1
534 1 . . . . . 5.27 1.8 5.8 1 1
535 1 . . . . . 5.27 1.8 5.8 1 1
536 1 . . . . . 5.5 1.8 6.05 1 1
537 1 . . . . . 5.5 1.8 6.05 1 1
538 1 . . . . . 3.68 1.8 4.05 1 1
539 1 . . . . . 4.51 1.8 4.96 1 1
540 1 . . . . . 4.83 1.8 5.31 1 1
541 1 . . . . . 3.87 1.8 4.26 1 1
542 1 . . . . . 4.35 1.8 4.79 1 1
543 1 . . . . . 4.35 1.8 4.79 1 1
544 1 . . . . . 4.66 1.8 5.13 1 1
545 1 . . . . . 5.5 1.8 6.05 1 1
546 1 . . . . . 4.65 1.8 5.12 1 1
547 1 . . . . . 5.5 1.8 6.05 1 1
548 1 . . . . . 5.02 1.8 5.52 1 1
549 1 . . . . . 4.17 1.8 4.59 1 1
550 1 . . . . . 4.71 1.8 5.18 1 1
551 1 . . . . . 5.06 1.8 5.57 1 1
552 1 . . . . . 4.32 1.8 4.75 1 1
553 1 . . . . . 5.06 1.8 5.57 1 1
554 1 . . . . . 5.5 1.8 6.05 1 1
555 1 . . . . . 4.7 1.8 5.17 1 1
556 1 . . . . . 5.5 1.8 6.05 1 1
557 1 . . . . . 5.5 1.8 6.05 1 1
558 1 . . . . . 3.95 1.8 4.35 1 1
559 1 . . . . . 4.27 1.8 4.7 1 1
560 1 . . . . . 3.55 1.8 3.9 1 1
561 1 . . . . . 5.21 1.8 5.73 1 1
562 1 . . . . . 4.66 1.8 5.13 1 1
563 1 . . . . . 4.82 1.8 5.3 1 1
564 1 . . . . . 5.5 1.8 6.05 1 1
565 1 . . . . . 5.5 1.8 6.05 1 1
566 1 . . . . . 5.08 1.8 5.59 1 1
567 1 . . . . . 4.39 1.8 4.83 1 1
568 1 . . . . . 5.08 1.8 5.59 1 1
569 1 . . . . . 4.74 1.8 5.21 1 1
570 1 . . . . . 4.92 1.8 5.41 1 1
571 1 . . . . . 4.92 1.8 5.41 1 1
572 1 . . . . . 2.86 1.8 3.15 1 1
573 1 . . . . . 4.36 1.8 4.8 1 1
574 1 . . . . . 5.34 1.8 5.87 1 1
575 1 . . . . . 3.84 1.8 4.22 1 1
576 1 . . . . . 5.5 1.8 6.05 1 1
577 1 . . . . . 5.5 1.8 6.05 1 1
578 1 . . . . . 4.14 1.8 4.55 1 1
579 1 . . . . . 5.5 1.8 6.05 1 1
580 1 . . . . . 5.5 1.8 6.05 1 1
581 1 . . . . . 4.49 1.8 4.94 1 1
582 1 . . . . . 3.7 1.8 4.07 1 1
583 1 . . . . . 3.01 1.8 3.31 1 1
584 1 . . . . . 3.54 1.8 3.89 1 1
585 1 . . . . . 4.98 1.8 5.48 1 1
586 1 . . . . . 3.56 1.8 3.92 1 1
587 1 . . . . . 5.21 1.8 5.73 1 1
588 1 . . . . . 4.68 1.8 5.15 1 1
589 1 . . . . . 4.5 1.8 4.95 1 1
590 1 . . . . . 5.1 1.8 5.61 1 1
591 1 . . . . . 4.35 1.8 4.79 1 1
592 1 . . . . . 4.37 1.8 4.81 1 1
593 1 . . . . . 3.35 1.8 3.69 1 1
594 1 . . . . . 3.31 1.8 3.64 1 1
595 1 . . . . . 4.57 1.8 5.03 1 1
596 1 . . . . . 5.16 1.8 5.68 1 1
597 1 . . . . . 4.51 1.8 4.96 1 1
598 1 . . . . . 5.5 1.8 6.05 1 1
599 1 . . . . . 4.44 1.8 4.88 1 1
600 1 . . . . . 4.43 1.8 4.87 1 1
601 1 . . . . . 3.46 1.8 3.81 1 1
602 1 . . . . . 3.29 1.8 3.62 1 1
603 1 . . . . . 3.1 1.8 3.41 1 1
604 1 . . . . . 4.38 1.8 4.82 1 1
605 1 . . . . . 4.33 1.8 4.76 1 1
606 1 . . . . . 5.33 1.8 5.86 1 1
607 1 . . . . . 4.33 1.8 4.76 1 1
608 1 . . . . . 3.71 1.8 4.08 1 1
609 1 . . . . . 3.57 1.8 3.93 1 1
610 1 . . . . . 4.88 1.8 5.37 1 1
611 1 . . . . . 5.45 1.8 6.0 1 1
612 1 . . . . . 5.5 1.8 6.05 1 1
613 1 . . . . . 3.93 1.8 4.32 1 1
614 1 . . . . . 4.35 1.8 4.79 1 1
615 1 . . . . . 5.5 1.8 6.05 1 1
616 1 . . . . . 4.48 1.8 4.93 1 1
617 1 . . . . . 3.83 1.8 4.21 1 1
618 1 . . . . . 3.35 1.8 3.69 1 1
619 1 . . . . . 3.83 1.8 4.21 1 1
620 1 . . . . . 4.52 1.8 4.97 1 1
621 1 . . . . . 4.47 1.8 4.92 1 1
622 1 . . . . . 3.22 1.8 3.54 1 1
623 1 . . . . . 4.89 1.8 5.38 1 1
624 1 . . . . . 4.04 1.8 4.44 1 1
625 1 . . . . . 3.21 1.8 3.53 1 1
626 1 . . . . . 3.08 1.8 3.39 1 1
627 1 . . . . . 4.97 1.8 5.47 1 1
628 1 . . . . . 5.11 1.8 5.62 1 1
629 1 . . . . . 4.56 1.8 5.02 1 1
630 1 . . . . . 3.87 1.8 4.26 1 1
631 1 . . . . . 3.12 1.8 3.43 1 1
632 1 . . . . . 4.65 1.8 5.12 1 1
633 1 . . . . . 5.5 1.8 6.05 1 1
634 1 . . . . . 4.75 1.8 5.22 1 1
635 1 . . . . . 5.5 1.8 6.05 1 1
636 1 . . . . . 3.94 1.8 4.33 1 1
637 1 . . . . . 2.98 1.8 3.28 1 1
638 1 . . . . . 3.63 1.8 3.99 1 1
639 1 . . . . . 3.46 1.8 3.81 1 1
640 1 . . . . . 4.21 1.8 4.63 1 1
641 1 . . . . . 3.46 1.8 3.81 1 1
642 1 . . . . . 4.21 1.8 4.63 1 1
643 1 . . . . . 4.95 1.8 5.44 1 1
644 1 . . . . . 5.01 1.8 5.51 1 1
645 1 . . . . . 4.46 1.8 4.91 1 1
646 1 . . . . . 4.42 1.8 4.86 1 1
647 1 . . . . . 4.84 1.8 5.32 1 1
648 1 . . . . . 3.95 1.8 4.35 1 1
649 1 . . . . . 4.51 1.8 4.96 1 1
650 1 . . . . . 4.23 1.8 4.65 1 1
651 1 . . . . . 4.23 1.8 4.65 1 1
652 1 . . . . . 5.49 1.8 6.04 1 1
653 1 . . . . . 4.7 1.8 5.17 1 1
654 1 . . . . . 5.49 1.8 6.04 1 1
655 1 . . . . . 3.86 1.8 4.25 1 1
656 1 . . . . . 3.55 1.8 3.9 1 1
657 1 . . . . . 3.65 1.8 4.02 1 1
658 1 . . . . . 4.0 1.8 4.4 1 1
659 1 . . . . . 4.09 1.8 4.5 1 1
660 1 . . . . . 4.12 1.8 4.53 1 1
661 1 . . . . . 4.42 1.8 4.86 1 1
662 1 . . . . . 4.68 1.8 5.15 1 1
663 1 . . . . . 5.34 1.8 5.87 1 1
664 1 . . . . . 5.0 1.8 5.5 1 1
665 1 . . . . . 4.27 1.8 4.7 1 1
666 1 . . . . . 3.98 1.8 4.38 1 1
667 1 . . . . . 3.42 1.8 3.76 1 1
668 1 . . . . . 3.98 1.8 4.38 1 1
669 1 . . . . . 4.73 1.8 5.2 1 1
670 1 . . . . . 4.18 1.8 4.6 1 1
671 1 . . . . . 4.48 1.8 4.93 1 1
672 1 . . . . . 3.77 1.8 4.15 1 1
673 1 . . . . . 3.59 1.8 3.95 1 1
674 1 . . . . . 4.66 1.8 5.13 1 1
675 1 . . . . . 4.35 1.8 4.79 1 1
676 1 . . . . . 4.56 1.8 5.02 1 1
677 1 . . . . . 4.76 1.8 5.24 1 1
678 1 . . . . . 3.63 1.8 3.99 1 1
679 1 . . . . . 3.6 1.8 3.96 1 1
680 1 . . . . . 3.88 1.8 4.27 1 1
681 1 . . . . . 3.7 1.8 4.07 1 1
682 1 . . . . . 3.8 1.8 4.18 1 1
683 1 . . . . . 4.59 1.8 5.05 1 1
684 1 . . . . . 3.16 1.8 3.48 1 1
685 1 . . . . . 5.18 1.8 5.7 1 1
686 1 . . . . . 4.89 1.8 5.38 1 1
687 1 . . . . . 4.4 1.8 4.84 1 1
688 1 . . . . . 5.08 1.8 5.59 1 1
689 1 . . . . . 5.08 1.8 5.59 1 1
690 1 . . . . . 2.74 1.8 3.01 1 1
691 1 . . . . . 5.5 1.8 6.05 1 1
692 1 . . . . . 5.5 1.8 6.05 1 1
693 1 . . . . . 5.5 1.8 6.05 1 1
694 1 . . . . . 5.5 1.8 6.05 1 1
695 1 . . . . . 3.19 1.8 3.51 1 1
696 1 . . . . . 3.32 1.8 3.65 1 1
697 1 . . . . . 5.5 1.8 6.05 1 1
698 1 . . . . . 4.8 1.8 5.28 1 1
699 1 . . . . . 5.5 1.8 6.05 1 1
700 1 . . . . . 5.02 1.8 5.52 1 1
701 1 . . . . . 4.16 1.8 4.58 1 1
702 1 . . . . . 5.02 1.8 5.52 1 1
703 1 . . . . . 5.5 1.8 6.05 1 1
704 1 . . . . . 5.5 1.8 6.05 1 1
705 1 . . . . . 4.61 1.8 5.07 1 1
706 1 . . . . . 4.74 1.8 5.21 1 1
707 1 . . . . . 4.05 1.8 4.46 1 1
708 1 . . . . . 4.74 1.8 5.21 1 1
709 1 . . . . . 3.32 1.8 3.65 1 1
710 1 . . . . . 4.82 1.8 5.3 1 1
711 1 . . . . . 3.89 1.8 4.28 1 1
712 1 . . . . . 3.69 1.8 4.06 1 1
713 1 . . . . . 4.82 1.8 5.3 1 1
714 1 . . . . . 4.54 1.8 4.99 1 1
715 1 . . . . . 5.5 1.8 6.05 1 1
716 1 . . . . . 5.31 1.8 5.84 1 1
717 1 . . . . . 3.92 1.8 4.31 1 1
718 1 . . . . . 3.32 1.8 3.65 1 1
719 1 . . . . . 5.43 1.8 5.97 1 1
720 1 . . . . . 5.5 1.8 6.05 1 1
721 1 . . . . . 5.43 1.8 5.97 1 1
722 1 . . . . . 5.5 1.8 6.05 1 1
723 1 . . . . . 3.68 1.8 4.05 1 1
724 1 . . . . . 3.74 1.8 4.11 1 1
725 1 . . . . . 5.0 1.8 5.5 1 1
726 1 . . . . . 3.64 1.8 4.0 1 1
727 1 . . . . . 4.5 1.8 4.95 1 1
728 1 . . . . . 4.65 1.8 5.12 1 1
729 1 . . . . . 4.61 1.8 5.07 1 1
730 1 . . . . . 3.28 1.8 3.61 1 1
731 1 . . . . . 4.84 1.8 5.32 1 1
732 1 . . . . . 5.25 1.8 5.78 1 1
733 1 . . . . . 4.09 1.8 4.5 1 1
734 1 . . . . . 5.5 1.8 6.05 1 1
735 1 . . . . . 3.68 1.8 4.05 1 1
736 1 . . . . . 5.5 1.8 6.05 1 1
737 1 . . . . . 4.27 1.8 4.7 1 1
738 1 . . . . . 3.57 1.8 3.93 1 1
739 1 . . . . . 4.54 1.8 4.99 1 1
740 1 . . . . . 5.15 1.8 5.67 1 1
741 1 . . . . . 4.12 1.8 4.53 1 1
742 1 . . . . . 4.6 1.8 5.06 1 1
743 1 . . . . . 4.88 1.8 5.37 1 1
744 1 . . . . . 5.02 1.8 5.52 1 1
745 1 . . . . . 4.01 1.8 4.41 1 1
746 1 . . . . . 4.87 1.8 5.36 1 1
747 1 . . . . . 4.25 1.8 4.68 1 1
748 1 . . . . . 4.29 1.8 4.72 1 1
749 1 . . . . . 4.34 1.8 4.77 1 1
750 1 . . . . . 4.03 1.8 4.43 1 1
751 1 . . . . . 4.78 1.8 5.26 1 1
752 1 . . . . . 4.89 1.8 5.38 1 1
753 1 . . . . . 4.76 1.8 5.24 1 1
754 1 . . . . . 4.85 1.8 5.33 1 1
755 1 . . . . . 3.14 1.8 3.45 1 1
756 1 . . . . . 3.78 1.8 4.16 1 1
757 1 . . . . . 5.01 1.8 5.51 1 1
758 1 . . . . . 5.21 1.8 5.73 1 1
759 1 . . . . . 4.61 1.8 5.07 1 1
760 1 . . . . . 4.53 1.8 4.98 1 1
761 1 . . . . . 3.82 1.8 4.2 1 1
762 1 . . . . . 4.11 1.8 4.52 1 1
763 1 . . . . . 3.73 1.8 4.1 1 1
764 1 . . . . . 3.21 1.8 3.53 1 1
765 1 . . . . . 3.73 1.8 4.1 1 1
766 1 . . . . . 4.15 1.8 4.57 1 1
767 1 . . . . . 4.15 1.8 4.57 1 1
768 1 . . . . . 4.82 1.8 5.3 1 1
769 1 . . . . . 4.42 1.8 4.86 1 1
770 1 . . . . . 3.5 1.8 3.85 1 1
771 1 . . . . . 4.72 1.8 5.19 1 1
772 1 . . . . . 4.82 1.8 5.3 1 1
773 1 . . . . . 4.01 1.8 4.41 1 1
774 1 . . . . . 3.53 1.8 3.88 1 1
775 1 . . . . . 4.01 1.8 4.41 1 1
776 1 . . . . . 3.53 1.8 3.88 1 1
777 1 . . . . . 4.1 1.8 4.51 1 1
778 1 . . . . . 5.32 1.8 5.85 1 1
779 1 . . . . . 5.32 1.8 5.85 1 1
780 1 . . . . . 3.44 1.8 3.78 1 1
781 1 . . . . . 3.1 1.8 3.41 1 1
782 1 . . . . . 5.37 1.8 5.91 1 1
783 1 . . . . . 4.56 1.8 5.02 1 1
784 1 . . . . . 5.37 1.8 5.91 1 1
785 1 . . . . . 4.5 1.8 4.95 1 1
786 1 . . . . . 3.11 1.8 3.42 1 1
787 1 . . . . . 5.11 1.8 5.62 1 1
788 1 . . . . . 4.02 1.8 4.42 1 1
789 1 . . . . . 4.39 1.8 4.83 1 1
790 1 . . . . . 4.48 1.8 4.93 1 1
791 1 . . . . . 3.33 1.8 3.66 1 1
792 1 . . . . . 3.4 1.8 3.74 1 1
793 1 . . . . . 3.99 1.8 4.39 1 1
794 1 . . . . . 4.58 1.8 5.04 1 1
795 1 . . . . . 3.93 1.8 4.32 1 1
796 1 . . . . . 3.63 1.8 3.99 1 1
797 1 . . . . . 3.63 1.8 3.99 1 1
798 1 . . . . . 3.33 1.8 3.66 1 1
799 1 . . . . . 5.18 1.8 5.7 1 1
800 1 . . . . . 5.22 1.8 5.74 1 1
801 1 . . . . . 5.5 1.8 6.05 1 1
802 1 . . . . . 5.01 1.8 5.51 1 1
803 1 . . . . . 4.22 1.8 4.64 1 1
804 1 . . . . . 4.47 1.8 4.92 1 1
805 1 . . . . . 3.86 1.8 4.25 1 1
806 1 . . . . . 3.33 1.8 3.66 1 1
807 1 . . . . . 5.5 1.8 6.05 1 1
808 1 . . . . . 5.5 1.8 6.05 1 1
809 1 . . . . . 5.5 1.8 6.05 1 1
810 1 . . . . . 4.89 1.8 5.38 1 1
811 1 . . . . . 3.26 1.8 3.59 1 1
812 1 . . . . . 4.3 1.8 4.73 1 1
813 1 . . . . . 4.3 1.8 4.73 1 1
814 1 . . . . . 5.5 1.8 6.05 1 1
815 1 . . . . . 5.5 1.8 6.05 1 1
816 1 . . . . . 5.5 1.8 6.05 1 1
817 1 . . . . . 5.5 1.8 6.05 1 1
818 1 . . . . . 4.65 1.8 5.12 1 1
819 1 . . . . . 3.97 1.8 4.37 1 1
820 1 . . . . . 3.97 1.8 4.37 1 1
821 1 . . . . . 2.96 1.8 3.26 1 1
822 1 . . . . . 3.71 1.8 4.08 1 1
823 1 . . . . . 3.34 1.8 3.67 1 1
824 1 . . . . . 5.01 1.8 5.51 1 1
825 1 . . . . . 2.98 1.8 3.28 1 1
826 1 . . . . . 5.17 1.8 5.69 1 1
827 1 . . . . . 5.5 1.8 6.05 1 1
828 1 . . . . . 3.72 1.8 4.09 1 1
829 1 . . . . . 5.39 1.8 5.93 1 1
830 1 . . . . . 4.22 1.8 4.64 1 1
831 1 . . . . . 4.76 1.8 5.24 1 1
832 1 . . . . . 5.5 1.8 6.05 1 1
833 1 . . . . . 4.12 1.8 4.53 1 1
834 1 . . . . . 3.15 1.8 3.47 1 1
835 1 . . . . . 3.49 1.8 3.84 1 1
836 1 . . . . . 4.56 1.8 5.02 1 1
837 1 . . . . . 4.53 1.8 4.98 1 1
838 1 . . . . . 4.55 1.8 5.01 1 1
839 1 . . . . . 3.51 1.8 3.86 1 1
840 1 . . . . . 4.5 1.8 4.95 1 1
841 1 . . . . . 4.48 1.8 4.93 1 1
842 1 . . . . . 3.77 1.8 4.15 1 1
843 1 . . . . . 5.13 1.8 5.64 1 1
844 1 . . . . . 5.19 1.8 5.71 1 1
845 1 . . . . . 4.39 1.8 4.83 1 1
846 1 . . . . . 5.13 1.8 5.64 1 1
847 1 . . . . . 5.19 1.8 5.71 1 1
848 1 . . . . . 4.39 1.8 4.83 1 1
849 1 . . . . . 2.96 1.8 3.26 1 1
850 1 . . . . . 3.21 1.8 3.53 1 1
851 1 . . . . . 4.12 1.8 4.53 1 1
852 1 . . . . . 4.89 1.8 5.38 1 1
853 1 . . . . . 4.43 1.8 4.87 1 1
854 1 . . . . . 3.07 1.8 3.38 1 1
855 1 . . . . . 3.69 1.8 4.06 1 1
856 1 . . . . . 5.5 1.8 6.05 1 1
857 1 . . . . . 5.5 1.8 6.05 1 1
858 1 . . . . . 3.55 1.8 3.9 1 1
859 1 . . . . . 3.05 1.8 3.36 1 1
860 1 . . . . . 3.55 1.8 3.9 1 1
861 1 . . . . . 3.04 1.8 3.34 1 1
862 1 . . . . . 5.3 1.8 5.83 1 1
863 1 . . . . . 5.43 1.8 5.97 1 1
864 1 . . . . . 4.69 1.8 5.16 1 1
865 1 . . . . . 5.43 1.8 5.97 1 1
866 1 . . . . . 3.85 1.8 4.23 1 1
867 1 . . . . . 3.19 1.8 3.51 1 1
868 1 . . . . . 3.85 1.8 4.23 1 1
869 1 . . . . . 3.52 1.8 3.87 1 1
870 1 . . . . . 3.69 1.8 4.06 1 1
871 1 . . . . . 4.08 1.8 4.49 1 1
872 1 . . . . . 3.72 1.8 4.09 1 1
873 1 . . . . . 4.4 1.8 4.84 1 1
874 1 . . . . . 5.23 1.8 5.75 1 1
875 1 . . . . . 5.23 1.8 5.75 1 1
876 1 . . . . . 3.26 1.8 3.59 1 1
877 1 . . . . . 2.76 1.8 3.04 1 1
878 1 . . . . . 3.26 1.8 3.59 1 1
879 1 . . . . . 4.9 1.8 5.39 1 1
880 1 . . . . . 5.39 1.8 5.93 1 1
881 1 . . . . . 4.92 1.8 5.41 1 1
882 1 . . . . . 2.87 1.8 3.16 1 1
883 1 . . . . . 4.36 1.8 4.8 1 1
884 1 . . . . . 4.4 1.8 4.84 1 1
885 1 . . . . . 4.02 1.8 4.42 1 1
886 1 . . . . . 3.23 1.8 3.55 1 1
887 1 . . . . . 5.13 1.8 5.64 1 1
888 1 . . . . . 4.72 1.8 5.19 1 1
889 1 . . . . . 3.96 1.8 4.36 1 1
890 1 . . . . . 5.13 1.8 5.64 1 1
891 1 . . . . . 4.72 1.8 5.19 1 1
892 1 . . . . . 3.96 1.8 4.36 1 1
893 1 . . . . . 3.2 1.8 3.52 1 1
894 1 . . . . . 4.34 1.8 4.77 1 1
895 1 . . . . . 3.46 1.8 3.81 1 1
896 1 . . . . . 3.44 1.8 3.78 1 1
897 1 . . . . . 3.67 1.8 4.04 1 1
898 1 . . . . . 4.23 1.8 4.65 1 1
899 1 . . . . . 4.93 1.8 5.42 1 1
900 1 . . . . . 4.93 1.8 5.42 1 1
901 1 . . . . . 4.41 1.8 4.85 1 1
902 1 . . . . . 3.81 1.8 4.19 1 1
903 1 . . . . . 3.18 1.8 3.5 1 1
904 1 . . . . . 3.81 1.8 4.19 1 1
905 1 . . . . . 3.85 1.8 4.23 1 1
906 1 . . . . . 4.84 1.8 5.32 1 1
907 1 . . . . . 3.78 1.8 4.16 1 1
908 1 . . . . . 3.56 1.8 3.92 1 1
909 1 . . . . . 4.44 1.8 4.88 1 1
910 1 . . . . . 4.44 1.8 4.88 1 1
911 1 . . . . . 3.5 1.8 3.85 1 1
912 1 . . . . . 4.44 1.8 4.88 1 1
913 1 . . . . . 4.0 1.8 4.4 1 1
914 1 . . . . . 3.36 1.8 3.7 1 1
915 1 . . . . . 4.0 1.8 4.4 1 1
916 1 . . . . . 4.39 1.8 4.83 1 1
917 1 . . . . . 4.13 1.8 4.54 1 1
918 1 . . . . . 3.6 1.8 3.96 1 1
919 1 . . . . . 3.44 1.8 3.78 1 1
920 1 . . . . . 3.35 1.8 3.69 1 1
921 1 . . . . . 2.77 1.8 3.05 1 1
922 1 . . . . . 4.83 1.8 5.31 1 1
923 1 . . . . . 4.3 1.8 4.73 1 1
924 1 . . . . . 5.0 1.8 5.5 1 1
925 1 . . . . . 4.22 1.8 4.64 1 1
926 1 . . . . . 4.19 1.8 4.61 1 1
927 1 . . . . . 4.51 1.8 4.96 1 1
928 1 . . . . . 3.81 1.8 4.19 1 1
929 1 . . . . . 4.51 1.8 4.96 1 1
930 1 . . . . . 5.46 1.8 6.01 1 1
931 1 . . . . . 4.68 1.8 5.15 1 1
932 1 . . . . . 5.46 1.8 6.01 1 1
933 1 . . . . . 5.46 1.8 6.01 1 1
934 1 . . . . . 4.69 1.8 5.16 1 1
935 1 . . . . . 5.46 1.8 6.01 1 1
936 1 . . . . . 3.81 1.8 4.19 1 1
937 1 . . . . . 3.66 1.8 4.03 1 1
938 1 . . . . . 3.17 1.8 3.49 1 1
939 1 . . . . . 5.5 1.8 6.05 1 1
940 1 . . . . . 5.5 1.8 6.05 1 1
941 1 . . . . . 5.0 1.8 5.5 1 1
942 1 . . . . . 3.74 1.8 4.11 1 1
943 1 . . . . . 3.74 1.8 4.11 1 1
944 1 . . . . . 5.5 1.8 6.05 1 1
945 1 . . . . . 4.66 1.8 5.13 1 1
946 1 . . . . . 5.5 1.8 6.05 1 1
947 1 . . . . . 4.62 1.8 5.08 1 1
948 1 . . . . . 5.5 1.8 6.05 1 1
949 1 . . . . . 4.77 1.8 5.25 1 1
950 1 . . . . . 5.5 1.8 6.05 1 1
951 1 . . . . . 4.23 1.8 4.65 1 1
952 1 . . . . . 3.54 1.8 3.89 1 1
953 1 . . . . . 4.23 1.8 4.65 1 1
954 1 . . . . . 2.64 1.8 2.9 1 1
955 1 . . . . . 3.76 1.8 4.14 1 1
956 1 . . . . . 5.33 1.8 5.86 1 1
957 1 . . . . . 3.01 1.8 3.31 1 1
958 1 . . . . . 4.61 1.8 5.07 1 1
959 1 . . . . . 3.73 1.8 4.1 1 1
960 1 . . . . . 3.26 1.8 3.59 1 1
961 1 . . . . . 3.73 1.8 4.1 1 1
962 1 . . . . . 3.96 1.8 4.36 1 1
963 1 . . . . . 4.04 1.8 4.44 1 1
964 1 . . . . . 4.25 1.8 4.68 1 1
965 1 . . . . . 3.58 1.8 3.94 1 1
966 1 . . . . . 4.25 1.8 4.68 1 1
967 1 . . . . . 3.19 1.8 3.51 1 1
968 1 . . . . . 2.63 1.8 2.89 1 1
969 1 . . . . . 5.0 1.8 5.5 1 1
970 1 . . . . . 3.54 1.8 3.89 1 1
971 1 . . . . . 4.3 1.8 4.73 1 1
972 1 . . . . . 3.1 1.8 3.41 1 1
973 1 . . . . . 4.64 1.8 5.1 1 1
974 1 . . . . . 5.3 1.8 5.83 1 1
975 1 . . . . . 5.3 1.8 5.83 1 1
976 1 . . . . . 3.2 1.8 3.52 1 1
977 1 . . . . . 4.37 1.8 4.81 1 1
978 1 . . . . . 3.21 1.8 3.53 1 1
979 1 . . . . . 3.4 1.8 3.74 1 1
980 1 . . . . . 3.39 1.8 3.73 1 1
981 1 . . . . . 3.31 1.8 3.64 1 1
982 1 . . . . . 2.73 1.8 3.0 1 1
983 1 . . . . . 3.92 1.8 4.31 1 1
984 1 . . . . . 3.42 1.8 3.76 1 1
985 1 . . . . . 4.42 1.8 4.86 1 1
986 1 . . . . . 5.03 1.8 5.53 1 1
987 1 . . . . . 4.39 1.8 4.83 1 1
988 1 . . . . . 5.03 1.8 5.53 1 1
989 1 . . . . . 4.76 1.8 5.24 1 1
990 1 . . . . . 4.59 1.8 5.05 1 1
991 1 . . . . . 3.96 1.8 4.36 1 1
992 1 . . . . . 3.23 1.8 3.55 1 1
993 1 . . . . . 3.96 1.8 4.36 1 1
994 1 . . . . . 4.48 1.8 4.93 1 1
995 1 . . . . . 5.09 1.8 5.6 1 1
996 1 . . . . . 5.09 1.8 5.6 1 1
997 1 . . . . . 5.14 1.8 5.65 1 1
998 1 . . . . . 4.1 1.8 4.51 1 1
999 1 . . . . . 4.68 1.8 5.15 1 1
1000 1 . . . . . 4.68 1.8 5.15 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 1 SER C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -87.3 -46.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
2 . 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 ALA N 116.4 169.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
3 . 1 1 6 THR C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -161.2 -91.5 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
4 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 LEU N 115.69999 173.9 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
5 . 1 1 7 ALA C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -96.1 -56.1 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
6 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 CYS N 116.9 157.1 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
7 . 1 1 8 LEU C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -100.4 -38.6 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
8 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 ASP N 113.6 163.4 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
9 . 1 1 9 CYS C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -79.1 -39.1 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
10 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 ALA N -56.6 -16.6 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
11 . 1 1 10 ASP C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -84.9 -44.9 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
12 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 TYR N -60.299995 -20.3 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
13 . 1 1 11 ALA C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -85.8 -45.8 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
14 . 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 LYS N -62.4 -22.4 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
15 . 1 1 12 TYR C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -84.5 -44.5 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
16 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ARG N -57.3 -17.3 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
17 . 1 1 13 LYS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -90.5 -50.5 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
18 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 SER N -49.0 -9.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
19 . 1 1 14 ARG C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -111.6 -66.2 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
20 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 GLN N -35.7 4.3 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
21 . 1 1 17 ALA C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -119.6 -38.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
22 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 SER N 127.5 172.5 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
23 . 1 1 18 CYS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -83.1 -43.099995 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
24 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 TYR N -53.5 -13.499999 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
25 . 1 1 19 SER C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -92.9 -50.2 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
26 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 GLY N -61.1 0.5 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
27 . 1 1 21 GLY C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -87.49999 -47.5 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
28 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLN N -44.3 -4.1 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
29 . 1 1 22 ASP C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -114.7 -74.5 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
30 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 CYS N -20.8 19.2 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
31 . 1 1 23 GLN C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -85.8 -45.8 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
32 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 ARG N 119.100006 159.1 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
33 . 1 1 25 ARG C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -132.2 -66.6 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
34 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 ALA N 103.0 158.59999 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
35 . 1 1 26 PHE C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -127.6 -48.3 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
36 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 HIS N 111.1 151.1 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
37 . 1 1 27 ALA C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -127.1 -56.199997 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
38 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 GLY N 30.199999 164.4 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
39 . 1 1 29 GLY C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -82.8 -42.3 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
40 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 HIS N -52.0 -11.999999 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
41 . 1 1 30 VAL C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -88.7 -48.7 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
42 . 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLU N -41.699997 -1.7 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
43 . 1 1 31 HIS C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -114.2 -74.2 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
44 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LEU N -24.1 16.5 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
45 . 1 1 32 GLU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -89.3 -49.3 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
46 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ARG N 114.7 154.7 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
47 . 1 1 49 THR C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -141.3 -79.4 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
48 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 LEU N 105.3 157.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
49 . 1 1 50 VAL C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -92.3 -52.3 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
50 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 CYS N 119.7 159.7 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
51 . 1 1 51 LEU C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -106.2 -33.499996 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
52 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 ASP N 116.8 164.6 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
53 . 1 1 52 CYS C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -79.4 -39.4 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
54 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 LYS N -55.5 -15.499999 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
55 . 1 1 53 ASP C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -84.7 -44.699997 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
56 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 PHE N -57.3 -17.3 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
57 . 1 1 54 LYS C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -87.49999 -47.5 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
58 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 SER N -64.3 -24.3 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
59 . 1 1 55 PHE C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -86.0 -46.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
60 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 MET N -51.8 -11.8 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
61 . 1 1 56 SER C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -107.99999 -68.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
62 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 THR N -52.0 -11.999999 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
63 . 1 1 57 MET C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -138.3 -98.3 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
64 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 GLY N -41.9 -1.9000001 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
65 . 1 1 59 GLY C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -163.9 -66.6 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
66 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 CYS N 126.899994 180.2 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
67 . 1 1 60 ASN C 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C -121.2 -42.2 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
68 . 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C 1 1 62 LYS N 123.4 173.8 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
69 . 1 1 61 CYS C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -81.49999 -41.5 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
70 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 TYR N -55.4 -15.400001 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
71 . 1 1 62 LYS C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -89.0 -49.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
72 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 GLY N -57.2 -13.299999 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
73 . 1 1 64 GLY C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -90.4 -50.4 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
74 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 ARG N -41.6 -1.6 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
75 . 1 1 65 THR C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -113.9 -73.9 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
76 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 CYS N -27.6 12.4 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
77 . 1 1 66 ARG C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -87.9 -47.9 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
78 . 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 GLN N 118.59999 158.59999 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
79 . 1 1 68 GLN C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -128.7 -73.7 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
80 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ILE N 104.49999 147.7 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
81 . 1 1 70 ILE C 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C -115.69999 -67.2 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
82 . 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C 1 1 72 LYS N 95.6 146.9 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
83 . 1 1 71 HIS C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -117.399994 -72.8 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
84 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 ILE N 96.4 153.1 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
85 . 1 1 72 LYS C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -121.49999 -68.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
86 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 VAL N 98.9 139.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
87 . 1 1 73 ILE C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -116.09999 -44.9 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
88 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 ASP N 110.3 159.19998 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
89 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -200.0 -150.0 . 113 . N . 113 . CA . 113 . CB . 113 . SG 1 1
90 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -200.0 -150.0 . 113 . N . 113 . CA . 113 . CB . 113 . SG 1 1
91 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS CB 1 1 52 CYS SG -200.0 -150.0 . 147 . N . 147 . CA . 147 . CB . 147 . SG 1 1
92 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS CB 1 1 52 CYS SG -193.5 -165.1 . 147 . N . 147 . CA . 147 . CB . 147 . SG 1 1
93 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS CB 1 1 52 CYS SG -200.0 -150.0 . 147 . N . 147 . CA . 147 . CB . 147 . SG 1 1
94 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 34.1 73.7 . 101 . N . 101 . CA . 101 . CB . 101 . OG1 1 1
95 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG 165.4 193.0 . 104 . N . 104 . CA . 104 . CB . 104 . SG 1 1
96 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -92.3 -55.9 . 117 . N . 117 . CA . 117 . CB . 117 . CG 1 1
97 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG -77.9 -42.3 . 118 . N . 118 . CA . 118 . CB . 118 . CG 1 1
98 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG -81.6 -44.0 . 121 . N . 121 . CA . 121 . CB . 121 . CG 1 1
99 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG1 -185.4 -168.6 . 145 . N . 145 . CA . 145 . CB . 145 . CG1 1 1
100 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE CB 1 1 55 PHE CG 166.6 192.6 . 150 . N . 150 . CA . 150 . CB . 150 . CG 1 1
101 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET CB 1 1 57 MET CG -83.399994 -44.6 . 152 . N . 152 . CA . 152 . CB . 152 . CG 1 1
102 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 49.8 71.8 . 153 . N . 153 . CA . 153 . CB . 153 . OG1 1 1
103 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN CB 1 1 60 ASN CG -83.5 -46.3 . 155 . N . 155 . CA . 155 . CB . 155 . CG 1 1
104 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG CB 1 1 66 ARG CG -78.4 -46.4 . 161 . N . 161 . CA . 161 . CB . 161 . CG 1 1
105 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE CB 1 1 70 ILE CG1 -71.0 -41.0 . 165 . N . 165 . CA . 165 . CB . 165 . CG1 1 1
106 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -79.9 -43.099995 . 168 . N . 168 . CA . 168 . CB . 168 . CG1 1 1
107 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL CB 1 1 74 VAL CG1 -189.4 -160.6 . 169 . N . 169 . CA . 169 . CB . 169 . CG1 1 1
108 . 1 1 3 ALA C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -174.99998 -30.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
109 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 LYS N 75.0 179.99998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
110 . 1 1 16 GLN C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -174.99998 -30.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
111 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 CYS N 75.0 179.99998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
112 . 1 1 33 LEU C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -174.99998 -30.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
113 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 LEU N 75.0 179.99998 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
114 . 1 1 34 ARG C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -174.99998 -30.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
115 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 PRO N 75.0 179.99998 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
116 . 1 1 37 MET C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -174.99998 -30.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
117 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 PRO N 75.0 179.99998 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
118 . 1 1 43 ASN C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -174.99998 -30.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
119 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 PRO N 75.0 179.99998 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
120 . 1 1 69 PHE C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -174.99998 -30.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
121 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 HIS N 75.0 179.99998 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
122 . 1 1 5 LYS C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -135.0 15.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
123 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ALA N -75.0 30.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
124 . 1 1 24 CYS C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -135.0 15.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
125 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 PHE N -75.0 30.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
126 . 1 1 46 LYS C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -135.0 15.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
127 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 LYS N -75.0 30.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
128 . 1 1 48 LYS C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -135.0 15.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
129 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 VAL N -75.0 30.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
130 . 1 1 67 CYS C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -135.0 15.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
131 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 PHE N -75.0 30.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
132 . 1 1 52 CYS SG 1 1 61 CYS SG 1 1 67 CYS SG 1 1 71 HIS NE2 68.5 72.5 . 147 . SG . 156 . SG . 162 . SG . 166 . NE2 1 1
133 . 1 1 52 CYS SG 1 1 61 CYS SG 1 1 67 CYS SG 1 1 71 HIS NE2 68.5 72.5 . 147 . SG . 156 . SG . 162 . SG . 166 . NE2 1 1
134 . 1 1 52 CYS SG 1 1 61 CYS SG 1 1 67 CYS SG 1 1 71 HIS NE2 68.5 72.5 . 147 . SG . 156 . SG . 162 . SG . 166 . NE2 1 1
135 . 1 1 52 CYS SG 1 1 61 CYS SG 1 1 67 CYS SG 1 1 71 HIS NE2 68.5 72.5 . 147 . SG . 156 . SG . 162 . SG . 166 . NE2 1 1
136 . 1 1 9 CYS SG 1 1 18 CYS SG 1 1 24 CYS SG 1 1 28 HIS NE2 68.5 72.5 . 104 . SG . 113 . SG . 119 . SG . 123 . NE2 1 1
137 . 1 1 9 CYS SG 1 1 18 CYS SG 1 1 24 CYS SG 1 1 28 HIS NE2 68.5 72.5 . 104 . SG . 113 . SG . 119 . SG . 123 . NE2 1 1
138 . 1 1 9 CYS SG 1 1 18 CYS SG 1 1 24 CYS SG 1 1 28 HIS NE2 68.5 72.5 . 104 . SG . 113 . SG . 119 . SG . 123 . NE2 1 1
139 . 1 1 9 CYS SG 1 1 18 CYS SG 1 1 24 CYS SG 1 1 28 HIS NE2 68.5 72.5 . 104 . SG . 113 . SG . 119 . SG . 123 . NE2 1 1
140 . 1 1 28 HIS CA 1 1 28 HIS CB 1 1 28 HIS CG 1 1 28 HIS ND1 170.0 190.0 . 123 . CA . 123 . CB . 123 . CG . 123 . ND1 1 1
141 . 1 1 71 HIS CA 1 1 71 HIS CB 1 1 71 HIS CG 1 1 71 HIS ND1 170.0 190.0 . 166 . CA . 166 . CB . 166 . CG . 166 . ND1 1 1
142 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS CB 1 1 28 HIS CG -70.0 -50.0 . 123 . N . 123 . CA . 123 . CB . 123 . CG 1 1
143 . 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS CB 1 1 71 HIS CG -70.0 -50.0 . 166 . N . 166 . CA . 166 . CB . 166 . CG 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 SER C C 5.380 10.602 13.882 1.00 . A A . 96 SER C 1 1
1 2 1 1 1 SER CA C 6.027 11.973 13.635 1.00 . A A . 96 SER CA 1 1
1 3 1 1 1 SER CB C 6.217 12.216 12.121 1.00 . A A . 96 SER CB 1 1
1 4 1 1 1 SER H1 H 7.756 13.006 14.152 1.00 . A A . 96 SER H1 1 1
1 5 1 1 1 SER H2 H 7.974 11.338 13.988 1.00 . A A . 96 SER H2 1 1
1 6 1 1 1 SER H3 H 7.196 11.959 15.353 1.00 . A A . 96 SER H3 1 1
1 7 1 1 1 SER HA H 5.381 12.744 14.039 1.00 . A A . 96 SER HA 1 1
1 8 1 1 1 SER HB2 H 5.273 12.088 11.607 1.00 . A A . 96 SER HB2 1 1
1 9 1 1 1 SER HB3 H 6.571 13.227 11.961 1.00 . A A . 96 SER HB3 1 1
1 10 1 1 1 SER HG H 8.013 11.765 11.461 1.00 . A A . 96 SER HG 1 1
1 11 1 1 1 SER N N 7.329 12.076 14.331 1.00 . A A . 96 SER N 1 1
1 12 1 1 1 SER O O 6.078 9.620 14.171 1.00 . A A . 96 SER O 1 1
1 13 1 1 1 SER OG O 7.162 11.316 11.557 1.00 . A A . 96 SER OG 1 1
1 14 1 1 2 ASP C C 3.500 8.431 12.619 1.00 . A A . 97 ASP C 1 1
1 15 1 1 2 ASP CA C 3.240 9.322 13.853 1.00 . A A . 97 ASP CA 1 1
1 16 1 1 2 ASP CB C 1.733 9.686 13.987 1.00 . A A . 97 ASP CB 1 1
1 17 1 1 2 ASP CG C 0.782 8.469 14.035 1.00 . A A . 97 ASP CG 1 1
1 18 1 1 2 ASP H H 3.562 11.406 13.621 1.00 . A A . 97 ASP H 1 1
1 19 1 1 2 ASP HA H 3.554 8.786 14.745 1.00 . A A . 97 ASP HA 1 1
1 20 1 1 2 ASP HB2 H 1.593 10.252 14.902 1.00 . A A . 97 ASP HB2 1 1
1 21 1 1 2 ASP HB3 H 1.454 10.320 13.149 1.00 . A A . 97 ASP HB3 1 1
1 22 1 1 2 ASP N N 4.039 10.561 13.768 1.00 . A A . 97 ASP N 1 1
1 23 1 1 2 ASP O O 3.856 8.931 11.547 1.00 . A A . 97 ASP O 1 1
1 24 1 1 2 ASP OD1 O 0.946 7.607 14.925 1.00 . A A . 97 ASP OD1 1 1
1 25 1 1 2 ASP OD2 O -0.141 8.379 13.201 1.00 . A A . 97 ASP OD2 1 1
1 26 1 1 3 ALA C C 2.658 6.149 10.551 1.00 . A A . 98 ALA C 1 1
1 27 1 1 3 ALA CA C 3.640 6.111 11.740 1.00 . A A . 98 ALA CA 1 1
1 28 1 1 3 ALA CB C 3.675 4.704 12.360 1.00 . A A . 98 ALA CB 1 1
1 29 1 1 3 ALA H H 2.956 6.793 13.635 1.00 . A A . 98 ALA H 1 1
1 30 1 1 3 ALA HA H 4.638 6.334 11.368 1.00 . A A . 98 ALA HA 1 1
1 31 1 1 3 ALA HB1 H 3.977 3.979 11.613 1.00 . A A . 98 ALA HB1 1 1
1 32 1 1 3 ALA HB2 H 2.695 4.441 12.736 1.00 . A A . 98 ALA HB2 1 1
1 33 1 1 3 ALA HB3 H 4.384 4.686 13.181 1.00 . A A . 98 ALA HB3 1 1
1 34 1 1 3 ALA N N 3.320 7.111 12.783 1.00 . A A . 98 ALA N 1 1
1 35 1 1 3 ALA O O 2.963 5.598 9.485 1.00 . A A . 98 ALA O 1 1
1 36 1 1 4 PHE C C 0.593 8.088 8.812 1.00 . A A . 99 PHE C 1 1
1 37 1 1 4 PHE CA C 0.433 6.856 9.717 1.00 . A A . 99 PHE CA 1 1
1 38 1 1 4 PHE CB C -0.978 6.844 10.363 1.00 . A A . 99 PHE CB 1 1
1 39 1 1 4 PHE CD1 C -0.920 5.095 12.215 1.00 . A A . 99 PHE CD1 1 1
1 40 1 1 4 PHE CD2 C -2.197 4.617 10.246 1.00 . A A . 99 PHE CD2 1 1
1 41 1 1 4 PHE CE1 C -1.279 3.871 12.740 1.00 . A A . 99 PHE CE1 1 1
1 42 1 1 4 PHE CE2 C -2.554 3.393 10.774 1.00 . A A . 99 PHE CE2 1 1
1 43 1 1 4 PHE CG C -1.373 5.493 10.957 1.00 . A A . 99 PHE CG 1 1
1 44 1 1 4 PHE CZ C -2.095 3.020 12.021 1.00 . A A . 99 PHE CZ 1 1
1 45 1 1 4 PHE H H 1.331 7.242 11.593 1.00 . A A . 99 PHE H 1 1
1 46 1 1 4 PHE HA H 0.524 5.962 9.100 1.00 . A A . 99 PHE HA 1 1
1 47 1 1 4 PHE HB2 H -1.011 7.582 11.156 1.00 . A A . 99 PHE HB2 1 1
1 48 1 1 4 PHE HB3 H -1.721 7.111 9.615 1.00 . A A . 99 PHE HB3 1 1
1 49 1 1 4 PHE HD1 H -0.280 5.758 12.788 1.00 . A A . 99 PHE HD1 1 1
1 50 1 1 4 PHE HD2 H -2.562 4.903 9.267 1.00 . A A . 99 PHE HD2 1 1
1 51 1 1 4 PHE HE1 H -0.919 3.576 13.720 1.00 . A A . 99 PHE HE1 1 1
1 52 1 1 4 PHE HE2 H -3.192 2.726 10.210 1.00 . A A . 99 PHE HE2 1 1
1 53 1 1 4 PHE HZ H -2.373 2.060 12.435 1.00 . A A . 99 PHE HZ 1 1
1 54 1 1 4 PHE N N 1.487 6.791 10.740 1.00 . A A . 99 PHE N 1 1
1 55 1 1 4 PHE O O 0.721 9.220 9.291 1.00 . A A . 99 PHE O 1 1
1 56 1 1 5 LYS C C 1.504 9.826 6.234 1.00 . A A . 100 LYS C 1 1
1 57 1 1 5 LYS CA C 0.402 8.760 6.388 1.00 . A A . 100 LYS CA 1 1
1 58 1 1 5 LYS CB C -1.005 9.415 6.519 1.00 . A A . 100 LYS CB 1 1
1 59 1 1 5 LYS CD C -2.182 7.266 5.658 1.00 . A A . 100 LYS CD 1 1
1 60 1 1 5 LYS CE C -3.261 6.214 5.955 1.00 . A A . 100 LYS CE 1 1
1 61 1 1 5 LYS CG C -2.176 8.413 6.702 1.00 . A A . 100 LYS CG 1 1
1 62 1 1 5 LYS H H 0.857 6.889 7.248 1.00 . A A . 100 LYS H 1 1
1 63 1 1 5 LYS HA H 0.407 8.168 5.479 1.00 . A A . 100 LYS HA 1 1
1 64 1 1 5 LYS HB2 H -1.000 10.083 7.375 1.00 . A A . 100 LYS HB2 1 1
1 65 1 1 5 LYS HB3 H -1.199 10.002 5.630 1.00 . A A . 100 LYS HB3 1 1
1 66 1 1 5 LYS HD2 H -2.363 7.685 4.675 1.00 . A A . 100 LYS HD2 1 1
1 67 1 1 5 LYS HD3 H -1.211 6.778 5.661 1.00 . A A . 100 LYS HD3 1 1
1 68 1 1 5 LYS HE2 H -3.155 5.874 6.978 1.00 . A A . 100 LYS HE2 1 1
1 69 1 1 5 LYS HE3 H -4.238 6.666 5.831 1.00 . A A . 100 LYS HE3 1 1
1 70 1 1 5 LYS HG2 H -2.101 7.977 7.694 1.00 . A A . 100 LYS HG2 1 1
1 71 1 1 5 LYS HG3 H -3.112 8.959 6.631 1.00 . A A . 100 LYS HG3 1 1
1 72 1 1 5 LYS HZ1 H -2.275 4.522 5.223 1.00 . A A . 100 LYS HZ1 1 1
1 73 1 1 5 LYS HZ2 H -3.201 5.331 4.065 1.00 . A A . 100 LYS HZ2 1 1
1 74 1 1 5 LYS HZ3 H -3.960 4.386 5.237 1.00 . A A . 100 LYS HZ3 1 1
1 75 1 1 5 LYS N N 0.637 7.804 7.494 1.00 . A A . 100 LYS N 1 1
1 76 1 1 5 LYS NZ N -3.166 5.034 5.058 1.00 . A A . 100 LYS NZ 1 1
1 77 1 1 5 LYS O O 1.348 10.769 5.457 1.00 . A A . 100 LYS O 1 1
1 78 1 1 6 THR C C 4.744 10.212 5.739 1.00 . A A . 101 THR C 1 1
1 79 1 1 6 THR CA C 3.775 10.563 6.893 1.00 . A A . 101 THR CA 1 1
1 80 1 1 6 THR CB C 4.513 10.563 8.269 1.00 . A A . 101 THR CB 1 1
1 81 1 1 6 THR CG2 C 3.652 11.215 9.367 1.00 . A A . 101 THR CG2 1 1
1 82 1 1 6 THR H H 2.691 8.847 7.507 1.00 . A A . 101 THR H 1 1
1 83 1 1 6 THR HA H 3.394 11.569 6.715 1.00 . A A . 101 THR HA 1 1
1 84 1 1 6 THR HB H 5.433 11.131 8.174 1.00 . A A . 101 THR HB 1 1
1 85 1 1 6 THR HG1 H 4.226 8.912 9.330 1.00 . A A . 101 THR HG1 1 1
1 86 1 1 6 THR HG21 H 3.428 12.241 9.098 1.00 . A A . 101 THR HG21 1 1
1 87 1 1 6 THR HG22 H 4.189 11.202 10.308 1.00 . A A . 101 THR HG22 1 1
1 88 1 1 6 THR HG23 H 2.726 10.665 9.480 1.00 . A A . 101 THR HG23 1 1
1 89 1 1 6 THR N N 2.626 9.641 6.938 1.00 . A A . 101 THR N 1 1
1 90 1 1 6 THR O O 5.692 10.959 5.466 1.00 . A A . 101 THR O 1 1
1 91 1 1 6 THR OG1 O 4.850 9.216 8.657 1.00 . A A . 101 THR OG1 1 1
1 92 1 1 7 ALA C C 4.269 7.830 2.960 1.00 . A A . 102 ALA C 1 1
1 93 1 1 7 ALA CA C 5.217 8.626 3.875 1.00 . A A . 102 ALA CA 1 1
1 94 1 1 7 ALA CB C 6.438 7.776 4.275 1.00 . A A . 102 ALA CB 1 1
1 95 1 1 7 ALA H H 3.753 8.505 5.396 1.00 . A A . 102 ALA H 1 1
1 96 1 1 7 ALA HA H 5.568 9.505 3.337 1.00 . A A . 102 ALA HA 1 1
1 97 1 1 7 ALA HB1 H 7.092 8.359 4.912 1.00 . A A . 102 ALA HB1 1 1
1 98 1 1 7 ALA HB2 H 6.983 7.475 3.389 1.00 . A A . 102 ALA HB2 1 1
1 99 1 1 7 ALA HB3 H 6.112 6.893 4.812 1.00 . A A . 102 ALA HB3 1 1
1 100 1 1 7 ALA N N 4.481 9.075 5.070 1.00 . A A . 102 ALA N 1 1
1 101 1 1 7 ALA O O 3.266 7.283 3.429 1.00 . A A . 102 ALA O 1 1
1 102 1 1 8 LEU C C 4.068 5.517 0.753 1.00 . A A . 103 LEU C 1 1
1 103 1 1 8 LEU CA C 3.818 7.035 0.644 1.00 . A A . 103 LEU CA 1 1
1 104 1 1 8 LEU CB C 4.178 7.541 -0.778 1.00 . A A . 103 LEU CB 1 1
1 105 1 1 8 LEU CD1 C 4.328 9.467 -2.468 1.00 . A A . 103 LEU CD1 1 1
1 106 1 1 8 LEU CD2 C 2.208 9.161 -1.077 1.00 . A A . 103 LEU CD2 1 1
1 107 1 1 8 LEU CG C 3.751 9.006 -1.111 1.00 . A A . 103 LEU CG 1 1
1 108 1 1 8 LEU H H 5.393 8.264 1.363 1.00 . A A . 103 LEU H 1 1
1 109 1 1 8 LEU HA H 2.761 7.226 0.824 1.00 . A A . 103 LEU HA 1 1
1 110 1 1 8 LEU HB2 H 5.255 7.466 -0.895 1.00 . A A . 103 LEU HB2 1 1
1 111 1 1 8 LEU HB3 H 3.715 6.881 -1.508 1.00 . A A . 103 LEU HB3 1 1
1 112 1 1 8 LEU HD11 H 4.038 10.493 -2.656 1.00 . A A . 103 LEU HD11 1 1
1 113 1 1 8 LEU HD12 H 3.952 8.838 -3.266 1.00 . A A . 103 LEU HD12 1 1
1 114 1 1 8 LEU HD13 H 5.408 9.404 -2.443 1.00 . A A . 103 LEU HD13 1 1
1 115 1 1 8 LEU HD21 H 1.752 8.512 -1.815 1.00 . A A . 103 LEU HD21 1 1
1 116 1 1 8 LEU HD22 H 1.941 10.188 -1.290 1.00 . A A . 103 LEU HD22 1 1
1 117 1 1 8 LEU HD23 H 1.838 8.901 -0.093 1.00 . A A . 103 LEU HD23 1 1
1 118 1 1 8 LEU HG H 4.159 9.666 -0.353 1.00 . A A . 103 LEU HG 1 1
1 119 1 1 8 LEU N N 4.594 7.784 1.658 1.00 . A A . 103 LEU N 1 1
1 120 1 1 8 LEU O O 5.092 5.080 1.287 1.00 . A A . 103 LEU O 1 1
1 121 1 1 9 CYS C C 3.918 2.665 -0.875 1.00 . A A . 104 CYS C 1 1
1 122 1 1 9 CYS CA C 3.131 3.259 0.299 1.00 . A A . 104 CYS CA 1 1
1 123 1 1 9 CYS CB C 1.675 2.750 0.305 1.00 . A A . 104 CYS CB 1 1
1 124 1 1 9 CYS H H 2.364 5.161 -0.231 1.00 . A A . 104 CYS H 1 1
1 125 1 1 9 CYS HA H 3.600 2.964 1.236 1.00 . A A . 104 CYS HA 1 1
1 126 1 1 9 CYS HB2 H 1.148 3.201 1.135 1.00 . A A . 104 CYS HB2 1 1
1 127 1 1 9 CYS HB3 H 1.188 3.054 -0.614 1.00 . A A . 104 CYS HB3 1 1
1 128 1 1 9 CYS N N 3.114 4.730 0.229 1.00 . A A . 104 CYS N 1 1
1 129 1 1 9 CYS O O 3.484 2.763 -2.025 1.00 . A A . 104 CYS O 1 1
1 130 1 1 9 CYS SG S 1.458 0.947 0.468 1.00 . A A . 104 CYS SG 1 1
1 131 1 1 10 ASP C C 5.257 0.318 -2.351 1.00 . A A . 105 ASP C 1 1
1 132 1 1 10 ASP CA C 5.974 1.424 -1.548 1.00 . A A . 105 ASP CA 1 1
1 133 1 1 10 ASP CB C 7.211 0.845 -0.811 1.00 . A A . 105 ASP CB 1 1
1 134 1 1 10 ASP CG C 8.251 0.214 -1.750 1.00 . A A . 105 ASP CG 1 1
1 135 1 1 10 ASP H H 5.319 2.001 0.390 1.00 . A A . 105 ASP H 1 1
1 136 1 1 10 ASP HA H 6.302 2.202 -2.229 1.00 . A A . 105 ASP HA 1 1
1 137 1 1 10 ASP HB2 H 7.689 1.644 -0.254 1.00 . A A . 105 ASP HB2 1 1
1 138 1 1 10 ASP HB3 H 6.877 0.091 -0.100 1.00 . A A . 105 ASP HB3 1 1
1 139 1 1 10 ASP N N 5.067 2.044 -0.558 1.00 . A A . 105 ASP N 1 1
1 140 1 1 10 ASP O O 5.397 0.233 -3.578 1.00 . A A . 105 ASP O 1 1
1 141 1 1 10 ASP OD1 O 9.112 0.954 -2.276 1.00 . A A . 105 ASP OD1 1 1
1 142 1 1 10 ASP OD2 O 8.213 -1.017 -1.968 1.00 . A A . 105 ASP OD2 1 1
1 143 1 1 11 ALA C C 2.628 -1.121 -3.184 1.00 . A A . 106 ALA C 1 1
1 144 1 1 11 ALA CA C 3.706 -1.624 -2.205 1.00 . A A . 106 ALA CA 1 1
1 145 1 1 11 ALA CB C 3.065 -2.460 -1.082 1.00 . A A . 106 ALA CB 1 1
1 146 1 1 11 ALA H H 4.421 -0.352 -0.661 1.00 . A A . 106 ALA H 1 1
1 147 1 1 11 ALA HA H 4.402 -2.264 -2.745 1.00 . A A . 106 ALA HA 1 1
1 148 1 1 11 ALA HB1 H 2.539 -3.308 -1.506 1.00 . A A . 106 ALA HB1 1 1
1 149 1 1 11 ALA HB2 H 2.366 -1.851 -0.523 1.00 . A A . 106 ALA HB2 1 1
1 150 1 1 11 ALA HB3 H 3.835 -2.820 -0.411 1.00 . A A . 106 ALA HB3 1 1
1 151 1 1 11 ALA N N 4.476 -0.505 -1.628 1.00 . A A . 106 ALA N 1 1
1 152 1 1 11 ALA O O 2.387 -1.741 -4.216 1.00 . A A . 106 ALA O 1 1
1 153 1 1 12 TYR C C 1.530 1.274 -4.947 1.00 . A A . 107 TYR C 1 1
1 154 1 1 12 TYR CA C 0.943 0.631 -3.669 1.00 . A A . 107 TYR CA 1 1
1 155 1 1 12 TYR CB C 0.159 1.676 -2.830 1.00 . A A . 107 TYR CB 1 1
1 156 1 1 12 TYR CD1 C -2.167 1.883 -3.880 1.00 . A A . 107 TYR CD1 1 1
1 157 1 1 12 TYR CD2 C -0.676 3.744 -4.086 1.00 . A A . 107 TYR CD2 1 1
1 158 1 1 12 TYR CE1 C -3.122 2.574 -4.596 1.00 . A A . 107 TYR CE1 1 1
1 159 1 1 12 TYR CE2 C -1.630 4.433 -4.799 1.00 . A A . 107 TYR CE2 1 1
1 160 1 1 12 TYR CG C -0.919 2.450 -3.608 1.00 . A A . 107 TYR CG 1 1
1 161 1 1 12 TYR CZ C -2.851 3.847 -5.054 1.00 . A A . 107 TYR CZ 1 1
1 162 1 1 12 TYR H H 2.282 0.478 -2.025 1.00 . A A . 107 TYR H 1 1
1 163 1 1 12 TYR HA H 0.258 -0.161 -3.964 1.00 . A A . 107 TYR HA 1 1
1 164 1 1 12 TYR HB2 H -0.328 1.169 -2.003 1.00 . A A . 107 TYR HB2 1 1
1 165 1 1 12 TYR HB3 H 0.862 2.394 -2.420 1.00 . A A . 107 TYR HB3 1 1
1 166 1 1 12 TYR HD1 H -2.384 0.881 -3.522 1.00 . A A . 107 TYR HD1 1 1
1 167 1 1 12 TYR HD2 H 0.284 4.207 -3.887 1.00 . A A . 107 TYR HD2 1 1
1 168 1 1 12 TYR HE1 H -4.081 2.116 -4.794 1.00 . A A . 107 TYR HE1 1 1
1 169 1 1 12 TYR HE2 H -1.412 5.429 -5.161 1.00 . A A . 107 TYR HE2 1 1
1 170 1 1 12 TYR HH H -3.392 4.967 -6.523 1.00 . A A . 107 TYR HH 1 1
1 171 1 1 12 TYR N N 2.006 0.022 -2.847 1.00 . A A . 107 TYR N 1 1
1 172 1 1 12 TYR O O 0.906 1.237 -6.011 1.00 . A A . 107 TYR O 1 1
1 173 1 1 12 TYR OH O -3.807 4.536 -5.768 1.00 . A A . 107 TYR OH 1 1
1 174 1 1 13 LYS C C 3.949 1.590 -6.986 1.00 . A A . 108 LYS C 1 1
1 175 1 1 13 LYS CA C 3.376 2.579 -5.948 1.00 . A A . 108 LYS CA 1 1
1 176 1 1 13 LYS CB C 4.491 3.509 -5.404 1.00 . A A . 108 LYS CB 1 1
1 177 1 1 13 LYS CD C 5.116 5.481 -3.853 1.00 . A A . 108 LYS CD 1 1
1 178 1 1 13 LYS CE C 6.034 6.176 -4.876 1.00 . A A . 108 LYS CE 1 1
1 179 1 1 13 LYS CG C 3.976 4.664 -4.510 1.00 . A A . 108 LYS CG 1 1
1 180 1 1 13 LYS H H 3.185 1.832 -3.964 1.00 . A A . 108 LYS H 1 1
1 181 1 1 13 LYS HA H 2.621 3.194 -6.435 1.00 . A A . 108 LYS HA 1 1
1 182 1 1 13 LYS HB2 H 5.187 2.913 -4.824 1.00 . A A . 108 LYS HB2 1 1
1 183 1 1 13 LYS HB3 H 5.023 3.945 -6.243 1.00 . A A . 108 LYS HB3 1 1
1 184 1 1 13 LYS HD2 H 4.674 6.241 -3.216 1.00 . A A . 108 LYS HD2 1 1
1 185 1 1 13 LYS HD3 H 5.714 4.815 -3.239 1.00 . A A . 108 LYS HD3 1 1
1 186 1 1 13 LYS HE2 H 6.809 6.711 -4.343 1.00 . A A . 108 LYS HE2 1 1
1 187 1 1 13 LYS HE3 H 6.494 5.428 -5.510 1.00 . A A . 108 LYS HE3 1 1
1 188 1 1 13 LYS HG2 H 3.374 5.332 -5.116 1.00 . A A . 108 LYS HG2 1 1
1 189 1 1 13 LYS HG3 H 3.353 4.244 -3.727 1.00 . A A . 108 LYS HG3 1 1
1 190 1 1 13 LYS HZ1 H 4.563 6.657 -6.278 1.00 . A A . 108 LYS HZ1 1 1
1 191 1 1 13 LYS HZ2 H 5.958 7.602 -6.399 1.00 . A A . 108 LYS HZ2 1 1
1 192 1 1 13 LYS HZ3 H 4.854 7.879 -5.149 1.00 . A A . 108 LYS HZ3 1 1
1 193 1 1 13 LYS N N 2.724 1.870 -4.829 1.00 . A A . 108 LYS N 1 1
1 194 1 1 13 LYS NZ N 5.301 7.145 -5.734 1.00 . A A . 108 LYS NZ 1 1
1 195 1 1 13 LYS O O 3.765 1.767 -8.199 1.00 . A A . 108 LYS O 1 1
1 196 1 1 14 ARG C C 4.498 -1.606 -7.767 1.00 . A A . 109 ARG C 1 1
1 197 1 1 14 ARG CA C 5.373 -0.413 -7.338 1.00 . A A . 109 ARG CA 1 1
1 198 1 1 14 ARG CB C 6.629 -0.905 -6.572 1.00 . A A . 109 ARG CB 1 1
1 199 1 1 14 ARG CD C 8.804 -0.271 -5.375 1.00 . A A . 109 ARG CD 1 1
1 200 1 1 14 ARG CG C 7.680 0.195 -6.313 1.00 . A A . 109 ARG CG 1 1
1 201 1 1 14 ARG CZ C 10.137 -2.372 -5.087 1.00 . A A . 109 ARG CZ 1 1
1 202 1 1 14 ARG H H 4.631 0.410 -5.521 1.00 . A A . 109 ARG H 1 1
1 203 1 1 14 ARG HA H 5.702 0.111 -8.234 1.00 . A A . 109 ARG HA 1 1
1 204 1 1 14 ARG HB2 H 6.314 -1.308 -5.615 1.00 . A A . 109 ARG HB2 1 1
1 205 1 1 14 ARG HB3 H 7.105 -1.700 -7.140 1.00 . A A . 109 ARG HB3 1 1
1 206 1 1 14 ARG HD2 H 9.520 0.535 -5.265 1.00 . A A . 109 ARG HD2 1 1
1 207 1 1 14 ARG HD3 H 8.372 -0.490 -4.402 1.00 . A A . 109 ARG HD3 1 1
1 208 1 1 14 ARG HE H 9.536 -1.602 -6.840 1.00 . A A . 109 ARG HE 1 1
1 209 1 1 14 ARG HG2 H 8.118 0.492 -7.259 1.00 . A A . 109 ARG HG2 1 1
1 210 1 1 14 ARG HG3 H 7.186 1.054 -5.867 1.00 . A A . 109 ARG HG3 1 1
1 211 1 1 14 ARG HH11 H 10.603 -2.931 -3.192 1.00 . A A . 109 ARG HH11 1 1
1 212 1 1 14 ARG HH12 H 9.673 -1.472 -3.322 1.00 . A A . 109 ARG HH12 1 1
1 213 1 1 14 ARG HH21 H 10.770 -3.497 -6.646 1.00 . A A . 109 ARG HH21 1 1
1 214 1 1 14 ARG HH22 H 11.226 -4.079 -5.076 1.00 . A A . 109 ARG HH22 1 1
1 215 1 1 14 ARG N N 4.629 0.544 -6.492 1.00 . A A . 109 ARG N 1 1
1 216 1 1 14 ARG NE N 9.518 -1.466 -5.867 1.00 . A A . 109 ARG NE 1 1
1 217 1 1 14 ARG NH1 N 10.139 -2.250 -3.761 1.00 . A A . 109 ARG NH1 1 1
1 218 1 1 14 ARG NH2 N 10.761 -3.396 -5.647 1.00 . A A . 109 ARG NH2 1 1
1 219 1 1 14 ARG O O 4.429 -1.933 -8.955 1.00 . A A . 109 ARG O 1 1
1 220 1 1 15 SER C C 1.552 -3.231 -7.164 1.00 . A A . 110 SER C 1 1
1 221 1 1 15 SER CA C 3.066 -3.497 -7.022 1.00 . A A . 110 SER CA 1 1
1 222 1 1 15 SER CB C 3.342 -4.470 -5.848 1.00 . A A . 110 SER CB 1 1
1 223 1 1 15 SER H H 3.843 -1.864 -5.891 1.00 . A A . 110 SER H 1 1
1 224 1 1 15 SER HA H 3.421 -3.957 -7.942 1.00 . A A . 110 SER HA 1 1
1 225 1 1 15 SER HB2 H 4.406 -4.655 -5.777 1.00 . A A . 110 SER HB2 1 1
1 226 1 1 15 SER HB3 H 2.999 -4.026 -4.922 1.00 . A A . 110 SER HB3 1 1
1 227 1 1 15 SER HG H 2.720 -5.973 -6.951 1.00 . A A . 110 SER HG 1 1
1 228 1 1 15 SER N N 3.829 -2.243 -6.796 1.00 . A A . 110 SER N 1 1
1 229 1 1 15 SER O O 0.817 -4.108 -7.648 1.00 . A A . 110 SER O 1 1
1 230 1 1 15 SER OG O 2.688 -5.719 -6.019 1.00 . A A . 110 SER OG 1 1
1 231 1 1 16 GLN C C -1.053 -2.230 -5.488 1.00 . A A . 111 GLN C 1 1
1 232 1 1 16 GLN CA C -0.307 -1.580 -6.671 1.00 . A A . 111 GLN CA 1 1
1 233 1 1 16 GLN CB C -1.069 -1.758 -8.017 1.00 . A A . 111 GLN CB 1 1
1 234 1 1 16 GLN CD C -1.268 -1.041 -10.485 1.00 . A A . 111 GLN CD 1 1
1 235 1 1 16 GLN CG C -0.491 -0.912 -9.174 1.00 . A A . 111 GLN CG 1 1
1 236 1 1 16 GLN H H 1.791 -1.379 -6.430 1.00 . A A . 111 GLN H 1 1
1 237 1 1 16 GLN HA H -0.263 -0.515 -6.460 1.00 . A A . 111 GLN HA 1 1
1 238 1 1 16 GLN HB2 H -1.030 -2.805 -8.304 1.00 . A A . 111 GLN HB2 1 1
1 239 1 1 16 GLN HB3 H -2.108 -1.476 -7.876 1.00 . A A . 111 GLN HB3 1 1
1 240 1 1 16 GLN HE21 H 0.389 -0.754 -11.535 1.00 . A A . 111 GLN HE21 1 1
1 241 1 1 16 GLN HE22 H -1.049 -1.005 -12.457 1.00 . A A . 111 GLN HE22 1 1
1 242 1 1 16 GLN HG2 H -0.499 0.132 -8.883 1.00 . A A . 111 GLN HG2 1 1
1 243 1 1 16 GLN HG3 H 0.536 -1.221 -9.345 1.00 . A A . 111 GLN HG3 1 1
1 244 1 1 16 GLN N N 1.114 -2.019 -6.734 1.00 . A A . 111 GLN N 1 1
1 245 1 1 16 GLN NE2 N -0.574 -0.920 -11.603 1.00 . A A . 111 GLN NE2 1 1
1 246 1 1 16 GLN O O -1.701 -1.526 -4.701 1.00 . A A . 111 GLN O 1 1
1 247 1 1 16 GLN OE1 O -2.483 -1.250 -10.493 1.00 . A A . 111 GLN OE1 1 1
1 248 1 1 17 ALA C C -0.692 -4.011 -2.947 1.00 . A A . 112 ALA C 1 1
1 249 1 1 17 ALA CA C -1.494 -4.322 -4.229 1.00 . A A . 112 ALA CA 1 1
1 250 1 1 17 ALA CB C -1.465 -5.830 -4.538 1.00 . A A . 112 ALA CB 1 1
1 251 1 1 17 ALA H H -0.516 -4.063 -6.084 1.00 . A A . 112 ALA H 1 1
1 252 1 1 17 ALA HA H -2.533 -4.027 -4.087 1.00 . A A . 112 ALA HA 1 1
1 253 1 1 17 ALA HB1 H -0.442 -6.154 -4.690 1.00 . A A . 112 ALA HB1 1 1
1 254 1 1 17 ALA HB2 H -2.036 -6.029 -5.436 1.00 . A A . 112 ALA HB2 1 1
1 255 1 1 17 ALA HB3 H -1.898 -6.385 -3.714 1.00 . A A . 112 ALA HB3 1 1
1 256 1 1 17 ALA N N -0.959 -3.566 -5.372 1.00 . A A . 112 ALA N 1 1
1 257 1 1 17 ALA O O 0.548 -3.999 -2.966 1.00 . A A . 112 ALA O 1 1
1 258 1 1 18 CYS C C -1.320 -4.554 0.451 1.00 . A A . 113 CYS C 1 1
1 259 1 1 18 CYS CA C -0.835 -3.471 -0.527 1.00 . A A . 113 CYS CA 1 1
1 260 1 1 18 CYS CB C -1.261 -2.052 -0.071 1.00 . A A . 113 CYS CB 1 1
1 261 1 1 18 CYS H H -2.393 -3.757 -1.928 1.00 . A A . 113 CYS H 1 1
1 262 1 1 18 CYS HA H 0.250 -3.512 -0.598 1.00 . A A . 113 CYS HA 1 1
1 263 1 1 18 CYS HB2 H -1.007 -1.342 -0.848 1.00 . A A . 113 CYS HB2 1 1
1 264 1 1 18 CYS HB3 H -2.333 -2.030 0.080 1.00 . A A . 113 CYS HB3 1 1
1 265 1 1 18 CYS N N -1.415 -3.753 -1.849 1.00 . A A . 113 CYS N 1 1
1 266 1 1 18 CYS O O -2.526 -4.809 0.536 1.00 . A A . 113 CYS O 1 1
1 267 1 1 18 CYS SG S -0.480 -1.455 1.466 1.00 . A A . 113 CYS SG 1 1
1 268 1 1 19 SER C C -1.647 -6.062 3.169 1.00 . A A . 114 SER C 1 1
1 269 1 1 19 SER CA C -0.633 -6.356 2.041 1.00 . A A . 114 SER CA 1 1
1 270 1 1 19 SER CB C 0.703 -6.865 2.633 1.00 . A A . 114 SER CB 1 1
1 271 1 1 19 SER H H 0.543 -4.837 1.134 1.00 . A A . 114 SER H 1 1
1 272 1 1 19 SER HA H -1.042 -7.137 1.405 1.00 . A A . 114 SER HA 1 1
1 273 1 1 19 SER HB2 H 1.131 -6.109 3.281 1.00 . A A . 114 SER HB2 1 1
1 274 1 1 19 SER HB3 H 0.529 -7.769 3.206 1.00 . A A . 114 SER HB3 1 1
1 275 1 1 19 SER HG H 1.182 -7.569 0.862 1.00 . A A . 114 SER HG 1 1
1 276 1 1 19 SER N N -0.374 -5.180 1.178 1.00 . A A . 114 SER N 1 1
1 277 1 1 19 SER O O -2.422 -6.944 3.558 1.00 . A A . 114 SER O 1 1
1 278 1 1 19 SER OG O 1.641 -7.158 1.605 1.00 . A A . 114 SER OG 1 1
1 279 1 1 20 TYR C C -3.816 -3.709 4.189 1.00 . A A . 115 TYR C 1 1
1 280 1 1 20 TYR CA C -2.543 -4.373 4.763 1.00 . A A . 115 TYR CA 1 1
1 281 1 1 20 TYR CB C -1.798 -3.403 5.713 1.00 . A A . 115 TYR CB 1 1
1 282 1 1 20 TYR CD1 C -0.834 -4.746 7.663 1.00 . A A . 115 TYR CD1 1 1
1 283 1 1 20 TYR CD2 C 0.688 -3.980 5.983 1.00 . A A . 115 TYR CD2 1 1
1 284 1 1 20 TYR CE1 C 0.213 -5.337 8.343 1.00 . A A . 115 TYR CE1 1 1
1 285 1 1 20 TYR CE2 C 1.737 -4.570 6.663 1.00 . A A . 115 TYR CE2 1 1
1 286 1 1 20 TYR CG C -0.624 -4.052 6.467 1.00 . A A . 115 TYR CG 1 1
1 287 1 1 20 TYR CZ C 1.495 -5.247 7.841 1.00 . A A . 115 TYR CZ 1 1
1 288 1 1 20 TYR H H -0.966 -4.182 3.341 1.00 . A A . 115 TYR H 1 1
1 289 1 1 20 TYR HA H -2.849 -5.248 5.333 1.00 . A A . 115 TYR HA 1 1
1 290 1 1 20 TYR HB2 H -1.409 -2.570 5.135 1.00 . A A . 115 TYR HB2 1 1
1 291 1 1 20 TYR HB3 H -2.494 -3.014 6.449 1.00 . A A . 115 TYR HB3 1 1
1 292 1 1 20 TYR HD1 H -1.839 -4.819 8.062 1.00 . A A . 115 TYR HD1 1 1
1 293 1 1 20 TYR HD2 H 0.881 -3.448 5.060 1.00 . A A . 115 TYR HD2 1 1
1 294 1 1 20 TYR HE1 H 0.024 -5.870 9.268 1.00 . A A . 115 TYR HE1 1 1
1 295 1 1 20 TYR HE2 H 2.743 -4.500 6.269 1.00 . A A . 115 TYR HE2 1 1
1 296 1 1 20 TYR HH H 2.256 -6.704 8.839 1.00 . A A . 115 TYR HH 1 1
1 297 1 1 20 TYR N N -1.627 -4.821 3.688 1.00 . A A . 115 TYR N 1 1
1 298 1 1 20 TYR O O -4.834 -3.597 4.891 1.00 . A A . 115 TYR O 1 1
1 299 1 1 20 TYR OH O 2.539 -5.840 8.517 1.00 . A A . 115 TYR OH 1 1
1 300 1 1 21 GLY C C -5.170 -1.242 2.776 1.00 . A A . 116 GLY C 1 1
1 301 1 1 21 GLY CA C -4.875 -2.636 2.229 1.00 . A A . 116 GLY CA 1 1
1 302 1 1 21 GLY H H -2.913 -3.418 2.417 1.00 . A A . 116 GLY H 1 1
1 303 1 1 21 GLY HA2 H -4.634 -2.552 1.176 1.00 . A A . 116 GLY HA2 1 1
1 304 1 1 21 GLY HA3 H -5.758 -3.258 2.327 1.00 . A A . 116 GLY HA3 1 1
1 305 1 1 21 GLY N N -3.747 -3.283 2.910 1.00 . A A . 116 GLY N 1 1
1 306 1 1 21 GLY O O -4.287 -0.389 2.785 1.00 . A A . 116 GLY O 1 1
1 307 1 1 22 ASP C C -6.308 0.415 5.299 1.00 . A A . 117 ASP C 1 1
1 308 1 1 22 ASP CA C -6.841 0.263 3.857 1.00 . A A . 117 ASP CA 1 1
1 309 1 1 22 ASP CB C -8.389 0.396 3.831 1.00 . A A . 117 ASP CB 1 1
1 310 1 1 22 ASP CG C -8.958 0.507 2.405 1.00 . A A . 117 ASP CG 1 1
1 311 1 1 22 ASP H H -7.073 -1.739 3.166 1.00 . A A . 117 ASP H 1 1
1 312 1 1 22 ASP HA H -6.417 1.067 3.263 1.00 . A A . 117 ASP HA 1 1
1 313 1 1 22 ASP HB2 H -8.827 -0.473 4.316 1.00 . A A . 117 ASP HB2 1 1
1 314 1 1 22 ASP HB3 H -8.682 1.281 4.391 1.00 . A A . 117 ASP HB3 1 1
1 315 1 1 22 ASP N N -6.413 -1.020 3.244 1.00 . A A . 117 ASP N 1 1
1 316 1 1 22 ASP O O -6.367 1.510 5.873 1.00 . A A . 117 ASP O 1 1
1 317 1 1 22 ASP OD1 O -9.259 -0.538 1.787 1.00 . A A . 117 ASP OD1 1 1
1 318 1 1 22 ASP OD2 O -9.104 1.643 1.893 1.00 . A A . 117 ASP OD2 1 1
1 319 1 1 23 GLN C C -3.603 -0.408 7.085 1.00 . A A . 118 GLN C 1 1
1 320 1 1 23 GLN CA C -5.124 -0.681 7.203 1.00 . A A . 118 GLN CA 1 1
1 321 1 1 23 GLN CB C -5.397 -2.032 7.925 1.00 . A A . 118 GLN CB 1 1
1 322 1 1 23 GLN CD C -7.180 -3.619 8.926 1.00 . A A . 118 GLN CD 1 1
1 323 1 1 23 GLN CG C -6.897 -2.331 8.144 1.00 . A A . 118 GLN CG 1 1
1 324 1 1 23 GLN H H -5.822 -1.535 5.381 1.00 . A A . 118 GLN H 1 1
1 325 1 1 23 GLN HA H -5.562 0.122 7.794 1.00 . A A . 118 GLN HA 1 1
1 326 1 1 23 GLN HB2 H -4.971 -2.838 7.336 1.00 . A A . 118 GLN HB2 1 1
1 327 1 1 23 GLN HB3 H -4.910 -2.016 8.895 1.00 . A A . 118 GLN HB3 1 1
1 328 1 1 23 GLN HE21 H -8.866 -2.851 9.634 1.00 . A A . 118 GLN HE21 1 1
1 329 1 1 23 GLN HE22 H -8.500 -4.457 10.148 1.00 . A A . 118 GLN HE22 1 1
1 330 1 1 23 GLN HG2 H -7.338 -1.499 8.684 1.00 . A A . 118 GLN HG2 1 1
1 331 1 1 23 GLN HG3 H -7.380 -2.409 7.175 1.00 . A A . 118 GLN HG3 1 1
1 332 1 1 23 GLN N N -5.775 -0.686 5.871 1.00 . A A . 118 GLN N 1 1
1 333 1 1 23 GLN NE2 N -8.293 -3.645 9.642 1.00 . A A . 118 GLN NE2 1 1
1 334 1 1 23 GLN O O -2.859 -0.561 8.062 1.00 . A A . 118 GLN O 1 1
1 335 1 1 23 GLN OE1 O -6.416 -4.585 8.875 1.00 . A A . 118 GLN OE1 1 1
1 336 1 1 24 CYS C C -1.390 1.673 6.319 1.00 . A A . 119 CYS C 1 1
1 337 1 1 24 CYS CA C -1.767 0.372 5.592 1.00 . A A . 119 CYS CA 1 1
1 338 1 1 24 CYS CB C -1.589 0.523 4.064 1.00 . A A . 119 CYS CB 1 1
1 339 1 1 24 CYS H H -3.810 0.064 5.147 1.00 . A A . 119 CYS H 1 1
1 340 1 1 24 CYS HA H -1.127 -0.434 5.940 1.00 . A A . 119 CYS HA 1 1
1 341 1 1 24 CYS HB2 H -1.751 -0.439 3.597 1.00 . A A . 119 CYS HB2 1 1
1 342 1 1 24 CYS HB3 H -2.333 1.215 3.688 1.00 . A A . 119 CYS HB3 1 1
1 343 1 1 24 CYS N N -3.163 0.001 5.878 1.00 . A A . 119 CYS N 1 1
1 344 1 1 24 CYS O O -2.069 2.696 6.165 1.00 . A A . 119 CYS O 1 1
1 345 1 1 24 CYS SG S 0.035 1.118 3.497 1.00 . A A . 119 CYS SG 1 1
1 346 1 1 25 ARG C C 0.817 3.851 6.898 1.00 . A A . 120 ARG C 1 1
1 347 1 1 25 ARG CA C 0.232 2.785 7.849 1.00 . A A . 120 ARG CA 1 1
1 348 1 1 25 ARG CB C 1.308 2.335 8.881 1.00 . A A . 120 ARG CB 1 1
1 349 1 1 25 ARG CD C 3.578 1.175 9.302 1.00 . A A . 120 ARG CD 1 1
1 350 1 1 25 ARG CG C 2.536 1.629 8.263 1.00 . A A . 120 ARG CG 1 1
1 351 1 1 25 ARG CZ C 5.830 0.059 9.266 1.00 . A A . 120 ARG CZ 1 1
1 352 1 1 25 ARG H H 0.174 0.763 7.189 1.00 . A A . 120 ARG H 1 1
1 353 1 1 25 ARG HA H -0.599 3.233 8.389 1.00 . A A . 120 ARG HA 1 1
1 354 1 1 25 ARG HB2 H 1.655 3.207 9.429 1.00 . A A . 120 ARG HB2 1 1
1 355 1 1 25 ARG HB3 H 0.844 1.653 9.585 1.00 . A A . 120 ARG HB3 1 1
1 356 1 1 25 ARG HD2 H 3.956 2.044 9.829 1.00 . A A . 120 ARG HD2 1 1
1 357 1 1 25 ARG HD3 H 3.105 0.502 10.011 1.00 . A A . 120 ARG HD3 1 1
1 358 1 1 25 ARG HE H 4.612 0.292 7.695 1.00 . A A . 120 ARG HE 1 1
1 359 1 1 25 ARG HG2 H 2.195 0.757 7.717 1.00 . A A . 120 ARG HG2 1 1
1 360 1 1 25 ARG HG3 H 3.014 2.312 7.566 1.00 . A A . 120 ARG HG3 1 1
1 361 1 1 25 ARG HH11 H 6.855 -0.070 11.011 1.00 . A A . 120 ARG HH11 1 1
1 362 1 1 25 ARG HH12 H 5.308 0.706 11.115 1.00 . A A . 120 ARG HH12 1 1
1 363 1 1 25 ARG HH21 H 7.621 -0.855 8.996 1.00 . A A . 120 ARG HH21 1 1
1 364 1 1 25 ARG HH22 H 6.656 -0.676 7.565 1.00 . A A . 120 ARG HH22 1 1
1 365 1 1 25 ARG N N -0.295 1.620 7.105 1.00 . A A . 120 ARG N 1 1
1 366 1 1 25 ARG NE N 4.706 0.473 8.656 1.00 . A A . 120 ARG NE 1 1
1 367 1 1 25 ARG NH1 N 6.012 0.247 10.568 1.00 . A A . 120 ARG NH1 1 1
1 368 1 1 25 ARG NH2 N 6.777 -0.539 8.553 1.00 . A A . 120 ARG NH2 1 1
1 369 1 1 25 ARG O O 1.146 4.942 7.327 1.00 . A A . 120 ARG O 1 1
1 370 1 1 26 PHE C C 0.311 4.966 3.699 1.00 . A A . 121 PHE C 1 1
1 371 1 1 26 PHE CA C 1.461 4.442 4.581 1.00 . A A . 121 PHE CA 1 1
1 372 1 1 26 PHE CB C 2.536 3.750 3.722 1.00 . A A . 121 PHE CB 1 1
1 373 1 1 26 PHE CD1 C 4.720 4.285 4.884 1.00 . A A . 121 PHE CD1 1 1
1 374 1 1 26 PHE CD2 C 4.015 2.000 4.831 1.00 . A A . 121 PHE CD2 1 1
1 375 1 1 26 PHE CE1 C 5.846 3.921 5.591 1.00 . A A . 121 PHE CE1 1 1
1 376 1 1 26 PHE CE2 C 5.144 1.639 5.535 1.00 . A A . 121 PHE CE2 1 1
1 377 1 1 26 PHE CG C 3.782 3.332 4.493 1.00 . A A . 121 PHE CG 1 1
1 378 1 1 26 PHE CZ C 6.059 2.599 5.917 1.00 . A A . 121 PHE CZ 1 1
1 379 1 1 26 PHE H H 0.708 2.611 5.331 1.00 . A A . 121 PHE H 1 1
1 380 1 1 26 PHE HA H 1.917 5.296 5.084 1.00 . A A . 121 PHE HA 1 1
1 381 1 1 26 PHE HB2 H 2.107 2.866 3.262 1.00 . A A . 121 PHE HB2 1 1
1 382 1 1 26 PHE HB3 H 2.849 4.428 2.933 1.00 . A A . 121 PHE HB3 1 1
1 383 1 1 26 PHE HD1 H 4.560 5.327 4.633 1.00 . A A . 121 PHE HD1 1 1
1 384 1 1 26 PHE HD2 H 3.302 1.239 4.534 1.00 . A A . 121 PHE HD2 1 1
1 385 1 1 26 PHE HE1 H 6.566 4.674 5.886 1.00 . A A . 121 PHE HE1 1 1
1 386 1 1 26 PHE HE2 H 5.311 0.601 5.792 1.00 . A A . 121 PHE HE2 1 1
1 387 1 1 26 PHE HZ H 6.941 2.313 6.473 1.00 . A A . 121 PHE HZ 1 1
1 388 1 1 26 PHE N N 0.957 3.516 5.607 1.00 . A A . 121 PHE N 1 1
1 389 1 1 26 PHE O O -0.767 4.358 3.625 1.00 . A A . 121 PHE O 1 1
1 390 1 1 27 ALA C C -0.554 6.241 0.817 1.00 . A A . 122 ALA C 1 1
1 391 1 1 27 ALA CA C -0.409 6.838 2.229 1.00 . A A . 122 ALA CA 1 1
1 392 1 1 27 ALA CB C 0.022 8.307 2.147 1.00 . A A . 122 ALA CB 1 1
1 393 1 1 27 ALA H H 1.486 6.450 3.075 1.00 . A A . 122 ALA H 1 1
1 394 1 1 27 ALA HA H -1.369 6.800 2.742 1.00 . A A . 122 ALA HA 1 1
1 395 1 1 27 ALA HB1 H 0.982 8.384 1.652 1.00 . A A . 122 ALA HB1 1 1
1 396 1 1 27 ALA HB2 H 0.104 8.720 3.146 1.00 . A A . 122 ALA HB2 1 1
1 397 1 1 27 ALA HB3 H -0.714 8.877 1.590 1.00 . A A . 122 ALA HB3 1 1
1 398 1 1 27 ALA N N 0.574 6.098 3.033 1.00 . A A . 122 ALA N 1 1
1 399 1 1 27 ALA O O 0.446 5.989 0.137 1.00 . A A . 122 ALA O 1 1
1 400 1 1 28 HIS C C -2.590 6.693 -1.889 1.00 . A A . 123 HIS C 1 1
1 401 1 1 28 HIS CA C -2.146 5.528 -0.971 1.00 . A A . 123 HIS CA 1 1
1 402 1 1 28 HIS CB C -3.259 4.437 -0.882 1.00 . A A . 123 HIS CB 1 1
1 403 1 1 28 HIS CD2 C -1.708 2.794 0.433 1.00 . A A . 123 HIS CD2 1 1
1 404 1 1 28 HIS CE1 C -2.949 1.032 0.380 1.00 . A A . 123 HIS CE1 1 1
1 405 1 1 28 HIS CG C -2.844 3.137 -0.232 1.00 . A A . 123 HIS CG 1 1
1 406 1 1 28 HIS H H -2.550 6.206 1.005 1.00 . A A . 123 HIS H 1 1
1 407 1 1 28 HIS HA H -1.254 5.080 -1.404 1.00 . A A . 123 HIS HA 1 1
1 408 1 1 28 HIS HB2 H -4.093 4.828 -0.314 1.00 . A A . 123 HIS HB2 1 1
1 409 1 1 28 HIS HB3 H -3.604 4.201 -1.883 1.00 . A A . 123 HIS HB3 1 1
1 410 1 1 28 HIS HD1 H -4.511 1.920 -0.649 1.00 . A A . 123 HIS HD1 1 1
1 411 1 1 28 HIS HD2 H -0.880 3.455 0.650 1.00 . A A . 123 HIS HD2 1 1
1 412 1 1 28 HIS HE1 H -3.324 0.029 0.523 1.00 . A A . 123 HIS HE1 1 1
1 413 1 1 28 HIS N N -1.812 6.027 0.385 1.00 . A A . 123 HIS N 1 1
1 414 1 1 28 HIS ND1 N -3.618 2.003 -0.246 1.00 . A A . 123 HIS ND1 1 1
1 415 1 1 28 HIS NE2 N -1.771 1.455 0.817 1.00 . A A . 123 HIS NE2 1 1
1 416 1 1 28 HIS O O -3.399 6.509 -2.807 1.00 . A A . 123 HIS O 1 1
1 417 1 1 29 GLY C C -1.811 10.339 -1.754 1.00 . A A . 124 GLY C 1 1
1 418 1 1 29 GLY CA C -2.313 9.079 -2.434 1.00 . A A . 124 GLY CA 1 1
1 419 1 1 29 GLY H H -1.404 7.959 -0.890 1.00 . A A . 124 GLY H 1 1
1 420 1 1 29 GLY HA2 H -1.829 8.982 -3.400 1.00 . A A . 124 GLY HA2 1 1
1 421 1 1 29 GLY HA3 H -3.382 9.169 -2.584 1.00 . A A . 124 GLY HA3 1 1
1 422 1 1 29 GLY N N -2.029 7.885 -1.638 1.00 . A A . 124 GLY N 1 1
1 423 1 1 29 GLY O O -1.441 10.297 -0.577 1.00 . A A . 124 GLY O 1 1
1 424 1 1 30 VAL C C -2.395 13.337 -0.956 1.00 . A A . 125 VAL C 1 1
1 425 1 1 30 VAL CA C -1.375 12.783 -1.983 1.00 . A A . 125 VAL CA 1 1
1 426 1 1 30 VAL CB C -1.150 13.810 -3.165 1.00 . A A . 125 VAL CB 1 1
1 427 1 1 30 VAL CG1 C -2.456 14.087 -3.952 1.00 . A A . 125 VAL CG1 1 1
1 428 1 1 30 VAL CG2 C -0.501 15.128 -2.665 1.00 . A A . 125 VAL CG2 1 1
1 429 1 1 30 VAL H H -2.104 11.401 -3.431 1.00 . A A . 125 VAL H 1 1
1 430 1 1 30 VAL HA H -0.418 12.641 -1.470 1.00 . A A . 125 VAL HA 1 1
1 431 1 1 30 VAL HB H -0.450 13.348 -3.860 1.00 . A A . 125 VAL HB 1 1
1 432 1 1 30 VAL HG11 H -3.193 14.533 -3.296 1.00 . A A . 125 VAL HG11 1 1
1 433 1 1 30 VAL HG12 H -2.849 13.159 -4.347 1.00 . A A . 125 VAL HG12 1 1
1 434 1 1 30 VAL HG13 H -2.255 14.763 -4.775 1.00 . A A . 125 VAL HG13 1 1
1 435 1 1 30 VAL HG21 H -0.326 15.794 -3.502 1.00 . A A . 125 VAL HG21 1 1
1 436 1 1 30 VAL HG22 H 0.444 14.912 -2.184 1.00 . A A . 125 VAL HG22 1 1
1 437 1 1 30 VAL HG23 H -1.158 15.614 -1.953 1.00 . A A . 125 VAL HG23 1 1
1 438 1 1 30 VAL N N -1.809 11.462 -2.497 1.00 . A A . 125 VAL N 1 1
1 439 1 1 30 VAL O O -2.020 14.041 -0.012 1.00 . A A . 125 VAL O 1 1
1 440 1 1 31 HIS C C -4.639 12.555 1.107 1.00 . A A . 126 HIS C 1 1
1 441 1 1 31 HIS CA C -4.771 13.345 -0.212 1.00 . A A . 126 HIS CA 1 1
1 442 1 1 31 HIS CB C -6.149 13.094 -0.880 1.00 . A A . 126 HIS CB 1 1
1 443 1 1 31 HIS CD2 C -7.385 10.806 -0.739 1.00 . A A . 126 HIS CD2 1 1
1 444 1 1 31 HIS CE1 C -6.170 9.740 -2.198 1.00 . A A . 126 HIS CE1 1 1
1 445 1 1 31 HIS CG C -6.433 11.646 -1.224 1.00 . A A . 126 HIS CG 1 1
1 446 1 1 31 HIS H H -3.905 12.441 -1.931 1.00 . A A . 126 HIS H 1 1
1 447 1 1 31 HIS HA H -4.675 14.407 0.006 1.00 . A A . 126 HIS HA 1 1
1 448 1 1 31 HIS HB2 H -6.934 13.440 -0.218 1.00 . A A . 126 HIS HB2 1 1
1 449 1 1 31 HIS HB3 H -6.200 13.667 -1.800 1.00 . A A . 126 HIS HB3 1 1
1 450 1 1 31 HIS HD2 H -8.140 11.039 -0.001 1.00 . A A . 126 HIS HD2 1 1
1 451 1 1 31 HIS HE1 H -5.785 8.952 -2.831 1.00 . A A . 126 HIS HE1 1 1
1 452 1 1 31 HIS HE2 H -7.656 8.758 -1.134 1.00 . A A . 126 HIS HE2 1 1
1 453 1 1 31 HIS N N -3.681 12.976 -1.141 1.00 . A A . 126 HIS N 1 1
1 454 1 1 31 HIS ND1 N -5.670 10.964 -2.145 1.00 . A A . 126 HIS ND1 1 1
1 455 1 1 31 HIS NE2 N -7.207 9.601 -1.365 1.00 . A A . 126 HIS NE2 1 1
1 456 1 1 31 HIS O O -4.945 13.066 2.193 1.00 . A A . 126 HIS O 1 1
1 457 1 1 32 GLU C C -2.542 10.849 2.785 1.00 . A A . 127 GLU C 1 1
1 458 1 1 32 GLU CA C -3.859 10.426 2.122 1.00 . A A . 127 GLU CA 1 1
1 459 1 1 32 GLU CB C -3.775 8.944 1.659 1.00 . A A . 127 GLU CB 1 1
1 460 1 1 32 GLU CD C -6.190 8.273 2.228 1.00 . A A . 127 GLU CD 1 1
1 461 1 1 32 GLU CG C -5.101 8.359 1.140 1.00 . A A . 127 GLU CG 1 1
1 462 1 1 32 GLU H H -4.032 10.946 0.076 1.00 . A A . 127 GLU H 1 1
1 463 1 1 32 GLU HA H -4.664 10.521 2.848 1.00 . A A . 127 GLU HA 1 1
1 464 1 1 32 GLU HB2 H -3.040 8.868 0.862 1.00 . A A . 127 GLU HB2 1 1
1 465 1 1 32 GLU HB3 H -3.439 8.330 2.492 1.00 . A A . 127 GLU HB3 1 1
1 466 1 1 32 GLU HG2 H -5.460 8.984 0.328 1.00 . A A . 127 GLU HG2 1 1
1 467 1 1 32 GLU HG3 H -4.914 7.361 0.750 1.00 . A A . 127 GLU HG3 1 1
1 468 1 1 32 GLU N N -4.171 11.298 0.980 1.00 . A A . 127 GLU N 1 1
1 469 1 1 32 GLU O O -2.332 10.583 3.960 1.00 . A A . 127 GLU O 1 1
1 470 1 1 32 GLU OE1 O -6.240 7.256 2.956 1.00 . A A . 127 GLU OE1 1 1
1 471 1 1 32 GLU OE2 O -6.996 9.220 2.366 1.00 . A A . 127 GLU OE2 1 1
1 472 1 1 33 LEU C C -0.425 13.217 3.299 1.00 . A A . 128 LEU C 1 1
1 473 1 1 33 LEU CA C -0.336 11.925 2.470 1.00 . A A . 128 LEU CA 1 1
1 474 1 1 33 LEU CB C 0.602 12.110 1.243 1.00 . A A . 128 LEU CB 1 1
1 475 1 1 33 LEU CD1 C 2.799 11.537 2.457 1.00 . A A . 128 LEU CD1 1 1
1 476 1 1 33 LEU CD2 C 2.855 12.776 0.226 1.00 . A A . 128 LEU CD2 1 1
1 477 1 1 33 LEU CG C 2.071 12.546 1.538 1.00 . A A . 128 LEU CG 1 1
1 478 1 1 33 LEU H H -1.927 11.725 1.095 1.00 . A A . 128 LEU H 1 1
1 479 1 1 33 LEU HA H 0.068 11.129 3.094 1.00 . A A . 128 LEU HA 1 1
1 480 1 1 33 LEU HB2 H 0.631 11.169 0.701 1.00 . A A . 128 LEU HB2 1 1
1 481 1 1 33 LEU HB3 H 0.153 12.853 0.589 1.00 . A A . 128 LEU HB3 1 1
1 482 1 1 33 LEU HD11 H 3.810 11.878 2.642 1.00 . A A . 128 LEU HD11 1 1
1 483 1 1 33 LEU HD12 H 2.831 10.562 1.987 1.00 . A A . 128 LEU HD12 1 1
1 484 1 1 33 LEU HD13 H 2.275 11.463 3.400 1.00 . A A . 128 LEU HD13 1 1
1 485 1 1 33 LEU HD21 H 3.861 13.102 0.457 1.00 . A A . 128 LEU HD21 1 1
1 486 1 1 33 LEU HD22 H 2.364 13.539 -0.362 1.00 . A A . 128 LEU HD22 1 1
1 487 1 1 33 LEU HD23 H 2.899 11.856 -0.345 1.00 . A A . 128 LEU HD23 1 1
1 488 1 1 33 LEU HG H 2.043 13.492 2.061 1.00 . A A . 128 LEU HG 1 1
1 489 1 1 33 LEU N N -1.666 11.508 2.011 1.00 . A A . 128 LEU N 1 1
1 490 1 1 33 LEU O O -0.817 14.274 2.790 1.00 . A A . 128 LEU O 1 1
1 491 1 1 34 ARG C C 1.509 14.052 6.122 1.00 . A A . 129 ARG C 1 1
1 492 1 1 34 ARG CA C 0.104 14.219 5.514 1.00 . A A . 129 ARG CA 1 1
1 493 1 1 34 ARG CB C -0.993 14.312 6.631 1.00 . A A . 129 ARG CB 1 1
1 494 1 1 34 ARG CD C -3.224 13.712 5.427 1.00 . A A . 129 ARG CD 1 1
1 495 1 1 34 ARG CG C -2.397 14.787 6.161 1.00 . A A . 129 ARG CG 1 1
1 496 1 1 34 ARG CZ C -4.530 11.660 6.043 1.00 . A A . 129 ARG CZ 1 1
1 497 1 1 34 ARG H H -0.027 12.187 4.965 1.00 . A A . 129 ARG H 1 1
1 498 1 1 34 ARG HA H 0.093 15.144 4.934 1.00 . A A . 129 ARG HA 1 1
1 499 1 1 34 ARG HB2 H -1.103 13.336 7.093 1.00 . A A . 129 ARG HB2 1 1
1 500 1 1 34 ARG HB3 H -0.646 15.007 7.392 1.00 . A A . 129 ARG HB3 1 1
1 501 1 1 34 ARG HD2 H -4.135 14.168 5.057 1.00 . A A . 129 ARG HD2 1 1
1 502 1 1 34 ARG HD3 H -2.652 13.340 4.584 1.00 . A A . 129 ARG HD3 1 1
1 503 1 1 34 ARG HE H -3.072 12.491 7.142 1.00 . A A . 129 ARG HE 1 1
1 504 1 1 34 ARG HG2 H -2.961 15.107 7.029 1.00 . A A . 129 ARG HG2 1 1
1 505 1 1 34 ARG HG3 H -2.268 15.639 5.500 1.00 . A A . 129 ARG HG3 1 1
1 506 1 1 34 ARG HH11 H -5.103 12.443 4.260 1.00 . A A . 129 ARG HH11 1 1
1 507 1 1 34 ARG HH12 H -5.961 11.019 4.752 1.00 . A A . 129 ARG HH12 1 1
1 508 1 1 34 ARG HH21 H -5.449 9.991 6.723 1.00 . A A . 129 ARG HH21 1 1
1 509 1 1 34 ARG HH22 H -4.197 10.620 7.747 1.00 . A A . 129 ARG HH22 1 1
1 510 1 1 34 ARG N N -0.117 13.091 4.599 1.00 . A A . 129 ARG N 1 1
1 511 1 1 34 ARG NE N -3.579 12.576 6.303 1.00 . A A . 129 ARG NE 1 1
1 512 1 1 34 ARG NH1 N -5.256 11.713 4.929 1.00 . A A . 129 ARG NH1 1 1
1 513 1 1 34 ARG NH2 N -4.742 10.680 6.904 1.00 . A A . 129 ARG NH2 1 1
1 514 1 1 34 ARG O O 1.671 13.538 7.235 1.00 . A A . 129 ARG O 1 1
1 515 1 1 35 LEU C C 4.330 15.395 6.791 1.00 . A A . 130 LEU C 1 1
1 516 1 1 35 LEU CA C 3.952 14.315 5.740 1.00 . A A . 130 LEU CA 1 1
1 517 1 1 35 LEU CB C 4.876 14.347 4.467 1.00 . A A . 130 LEU CB 1 1
1 518 1 1 35 LEU CD1 C 5.049 16.884 3.882 1.00 . A A . 130 LEU CD1 1 1
1 519 1 1 35 LEU CD2 C 5.342 15.124 2.060 1.00 . A A . 130 LEU CD2 1 1
1 520 1 1 35 LEU CG C 4.636 15.475 3.392 1.00 . A A . 130 LEU CG 1 1
1 521 1 1 35 LEU H H 2.325 14.806 4.457 1.00 . A A . 130 LEU H 1 1
1 522 1 1 35 LEU HA H 4.067 13.344 6.218 1.00 . A A . 130 LEU HA 1 1
1 523 1 1 35 LEU HB2 H 5.906 14.416 4.800 1.00 . A A . 130 LEU HB2 1 1
1 524 1 1 35 LEU HB3 H 4.762 13.387 3.969 1.00 . A A . 130 LEU HB3 1 1
1 525 1 1 35 LEU HD11 H 4.475 17.144 4.761 1.00 . A A . 130 LEU HD11 1 1
1 526 1 1 35 LEU HD12 H 4.856 17.614 3.107 1.00 . A A . 130 LEU HD12 1 1
1 527 1 1 35 LEU HD13 H 6.103 16.894 4.129 1.00 . A A . 130 LEU HD13 1 1
1 528 1 1 35 LEU HD21 H 4.969 14.177 1.691 1.00 . A A . 130 LEU HD21 1 1
1 529 1 1 35 LEU HD22 H 6.411 15.049 2.216 1.00 . A A . 130 LEU HD22 1 1
1 530 1 1 35 LEU HD23 H 5.142 15.893 1.326 1.00 . A A . 130 LEU HD23 1 1
1 531 1 1 35 LEU HG H 3.574 15.519 3.183 1.00 . A A . 130 LEU HG 1 1
1 532 1 1 35 LEU N N 2.532 14.430 5.337 1.00 . A A . 130 LEU N 1 1
1 533 1 1 35 LEU O O 3.593 16.380 6.940 1.00 . A A . 130 LEU O 1 1
1 534 1 1 36 PRO C C 6.312 17.545 7.663 1.00 . A A . 131 PRO C 1 1
1 535 1 1 36 PRO CA C 5.994 16.263 8.462 1.00 . A A . 131 PRO CA 1 1
1 536 1 1 36 PRO CB C 7.269 15.616 9.071 1.00 . A A . 131 PRO CB 1 1
1 537 1 1 36 PRO CD C 6.242 13.945 7.697 1.00 . A A . 131 PRO CD 1 1
1 538 1 1 36 PRO CG C 7.017 14.142 8.981 1.00 . A A . 131 PRO CG 1 1
1 539 1 1 36 PRO HA H 5.287 16.499 9.256 1.00 . A A . 131 PRO HA 1 1
1 540 1 1 36 PRO HB2 H 8.154 15.898 8.498 1.00 . A A . 131 PRO HB2 1 1
1 541 1 1 36 PRO HB3 H 7.390 15.915 10.105 1.00 . A A . 131 PRO HB3 1 1
1 542 1 1 36 PRO HD2 H 6.915 13.831 6.852 1.00 . A A . 131 PRO HD2 1 1
1 543 1 1 36 PRO HD3 H 5.590 13.083 7.771 1.00 . A A . 131 PRO HD3 1 1
1 544 1 1 36 PRO HG2 H 7.961 13.601 8.953 1.00 . A A . 131 PRO HG2 1 1
1 545 1 1 36 PRO HG3 H 6.424 13.808 9.827 1.00 . A A . 131 PRO HG3 1 1
1 546 1 1 36 PRO N N 5.452 15.203 7.575 1.00 . A A . 131 PRO N 1 1
1 547 1 1 36 PRO O O 7.263 17.577 6.869 1.00 . A A . 131 PRO O 1 1
1 548 1 1 37 MET C C 6.722 20.658 7.414 1.00 . A A . 132 MET C 1 1
1 549 1 1 37 MET CA C 5.487 19.807 7.061 1.00 . A A . 132 MET CA 1 1
1 550 1 1 37 MET CB C 4.174 20.611 7.288 1.00 . A A . 132 MET CB 1 1
1 551 1 1 37 MET CE C 1.260 18.236 5.383 1.00 . A A . 132 MET CE 1 1
1 552 1 1 37 MET CG C 2.887 19.810 7.029 1.00 . A A . 132 MET CG 1 1
1 553 1 1 37 MET H H 4.794 18.484 8.561 1.00 . A A . 132 MET H 1 1
1 554 1 1 37 MET HA H 5.541 19.527 6.011 1.00 . A A . 132 MET HA 1 1
1 555 1 1 37 MET HB2 H 4.150 20.967 8.314 1.00 . A A . 132 MET HB2 1 1
1 556 1 1 37 MET HB3 H 4.173 21.471 6.626 1.00 . A A . 132 MET HB3 1 1
1 557 1 1 37 MET HE1 H 1.080 17.805 4.410 1.00 . A A . 132 MET HE1 1 1
1 558 1 1 37 MET HE2 H 0.460 18.921 5.626 1.00 . A A . 132 MET HE2 1 1
1 559 1 1 37 MET HE3 H 1.295 17.448 6.122 1.00 . A A . 132 MET HE3 1 1
1 560 1 1 37 MET HG2 H 2.830 18.997 7.745 1.00 . A A . 132 MET HG2 1 1
1 561 1 1 37 MET HG3 H 2.031 20.462 7.164 1.00 . A A . 132 MET HG3 1 1
1 562 1 1 37 MET N N 5.464 18.568 7.853 1.00 . A A . 132 MET N 1 1
1 563 1 1 37 MET O O 6.730 21.373 8.425 1.00 . A A . 132 MET O 1 1
1 564 1 1 37 MET SD S 2.823 19.115 5.362 1.00 . A A . 132 MET SD 1 1
1 565 1 1 38 ASN C C 8.773 22.719 6.092 1.00 . A A . 133 ASN C 1 1
1 566 1 1 38 ASN CA C 9.009 21.324 6.723 1.00 . A A . 133 ASN CA 1 1
1 567 1 1 38 ASN CB C 10.224 20.607 6.048 1.00 . A A . 133 ASN CB 1 1
1 568 1 1 38 ASN CG C 10.069 20.356 4.537 1.00 . A A . 133 ASN CG 1 1
1 569 1 1 38 ASN H H 7.739 19.837 5.900 1.00 . A A . 133 ASN H 1 1
1 570 1 1 38 ASN HA H 9.222 21.447 7.781 1.00 . A A . 133 ASN HA 1 1
1 571 1 1 38 ASN HB2 H 11.114 21.207 6.204 1.00 . A A . 133 ASN HB2 1 1
1 572 1 1 38 ASN HB3 H 10.371 19.648 6.531 1.00 . A A . 133 ASN HB3 1 1
1 573 1 1 38 ASN HD21 H 12.024 20.561 4.256 1.00 . A A . 133 ASN HD21 1 1
1 574 1 1 38 ASN HD22 H 11.096 20.225 2.839 1.00 . A A . 133 ASN HD22 1 1
1 575 1 1 38 ASN N N 7.783 20.514 6.604 1.00 . A A . 133 ASN N 1 1
1 576 1 1 38 ASN ND2 N 11.173 20.384 3.805 1.00 . A A . 133 ASN ND2 1 1
1 577 1 1 38 ASN O O 8.081 22.807 5.069 1.00 . A A . 133 ASN O 1 1
1 578 1 1 38 ASN OD1 O 8.968 20.126 4.033 1.00 . A A . 133 ASN OD1 1 1
1 579 1 1 39 PRO C C 9.595 25.319 4.666 1.00 . A A . 134 PRO C 1 1
1 580 1 1 39 PRO CA C 9.177 25.207 6.155 1.00 . A A . 134 PRO CA 1 1
1 581 1 1 39 PRO CB C 10.116 26.038 7.063 1.00 . A A . 134 PRO CB 1 1
1 582 1 1 39 PRO CD C 10.033 23.839 8.014 1.00 . A A . 134 PRO CD 1 1
1 583 1 1 39 PRO CG C 10.105 25.310 8.373 1.00 . A A . 134 PRO CG 1 1
1 584 1 1 39 PRO HA H 8.156 25.566 6.267 1.00 . A A . 134 PRO HA 1 1
1 585 1 1 39 PRO HB2 H 11.123 26.073 6.642 1.00 . A A . 134 PRO HB2 1 1
1 586 1 1 39 PRO HB3 H 9.734 27.045 7.187 1.00 . A A . 134 PRO HB3 1 1
1 587 1 1 39 PRO HD2 H 11.029 23.420 7.902 1.00 . A A . 134 PRO HD2 1 1
1 588 1 1 39 PRO HD3 H 9.481 23.287 8.768 1.00 . A A . 134 PRO HD3 1 1
1 589 1 1 39 PRO HG2 H 11.013 25.532 8.931 1.00 . A A . 134 PRO HG2 1 1
1 590 1 1 39 PRO HG3 H 9.234 25.594 8.957 1.00 . A A . 134 PRO HG3 1 1
1 591 1 1 39 PRO N N 9.306 23.829 6.708 1.00 . A A . 134 PRO N 1 1
1 592 1 1 39 PRO O O 10.652 24.810 4.264 1.00 . A A . 134 PRO O 1 1
1 593 1 1 40 ARG C C 9.766 27.499 2.181 1.00 . A A . 135 ARG C 1 1
1 594 1 1 40 ARG CA C 8.965 26.203 2.419 1.00 . A A . 135 ARG CA 1 1
1 595 1 1 40 ARG CB C 7.605 26.275 1.673 1.00 . A A . 135 ARG CB 1 1
1 596 1 1 40 ARG CD C 5.394 25.152 1.035 1.00 . A A . 135 ARG CD 1 1
1 597 1 1 40 ARG CG C 6.769 24.974 1.706 1.00 . A A . 135 ARG CG 1 1
1 598 1 1 40 ARG CZ C 3.264 23.848 0.821 1.00 . A A . 135 ARG CZ 1 1
1 599 1 1 40 ARG H H 7.905 26.314 4.259 1.00 . A A . 135 ARG H 1 1
1 600 1 1 40 ARG HA H 9.538 25.370 2.024 1.00 . A A . 135 ARG HA 1 1
1 601 1 1 40 ARG HB2 H 7.010 27.069 2.116 1.00 . A A . 135 ARG HB2 1 1
1 602 1 1 40 ARG HB3 H 7.791 26.529 0.632 1.00 . A A . 135 ARG HB3 1 1
1 603 1 1 40 ARG HD2 H 4.838 25.912 1.576 1.00 . A A . 135 ARG HD2 1 1
1 604 1 1 40 ARG HD3 H 5.542 25.485 0.014 1.00 . A A . 135 ARG HD3 1 1
1 605 1 1 40 ARG HE H 5.087 23.065 1.143 1.00 . A A . 135 ARG HE 1 1
1 606 1 1 40 ARG HG2 H 7.312 24.191 1.187 1.00 . A A . 135 ARG HG2 1 1
1 607 1 1 40 ARG HG3 H 6.620 24.676 2.739 1.00 . A A . 135 ARG HG3 1 1
1 608 1 1 40 ARG HH11 H 1.550 24.894 0.506 1.00 . A A . 135 ARG HH11 1 1
1 609 1 1 40 ARG HH12 H 2.988 25.851 0.656 1.00 . A A . 135 ARG HH12 1 1
1 610 1 1 40 ARG HH21 H 3.190 21.827 0.915 1.00 . A A . 135 ARG HH21 1 1
1 611 1 1 40 ARG HH22 H 1.665 22.613 0.654 1.00 . A A . 135 ARG HH22 1 1
1 612 1 1 40 ARG N N 8.735 25.969 3.863 1.00 . A A . 135 ARG N 1 1
1 613 1 1 40 ARG NE N 4.598 23.908 1.012 1.00 . A A . 135 ARG NE 1 1
1 614 1 1 40 ARG NH1 N 2.545 24.955 0.646 1.00 . A A . 135 ARG NH1 1 1
1 615 1 1 40 ARG NH2 N 2.658 22.670 0.794 1.00 . A A . 135 ARG NH2 1 1
1 616 1 1 40 ARG O O 10.069 27.835 1.028 1.00 . A A . 135 ARG O 1 1
1 617 1 1 41 GLY C C 12.306 29.247 2.852 1.00 . A A . 136 GLY C 1 1
1 618 1 1 41 GLY CA C 10.844 29.466 3.229 1.00 . A A . 136 GLY CA 1 1
1 619 1 1 41 GLY H H 9.775 27.896 4.151 1.00 . A A . 136 GLY H 1 1
1 620 1 1 41 GLY HA2 H 10.386 30.137 2.511 1.00 . A A . 136 GLY HA2 1 1
1 621 1 1 41 GLY HA3 H 10.799 29.934 4.204 1.00 . A A . 136 GLY HA3 1 1
1 622 1 1 41 GLY N N 10.080 28.222 3.280 1.00 . A A . 136 GLY N 1 1
1 623 1 1 41 GLY O O 13.191 29.232 3.720 1.00 . A A . 136 GLY O 1 1
1 624 1 1 42 ARG C C 14.162 29.690 -0.218 1.00 . A A . 137 ARG C 1 1
1 625 1 1 42 ARG CA C 13.880 28.777 0.990 1.00 . A A . 137 ARG CA 1 1
1 626 1 1 42 ARG CB C 13.956 27.274 0.586 1.00 . A A . 137 ARG CB 1 1
1 627 1 1 42 ARG CD C 16.309 26.590 1.443 1.00 . A A . 137 ARG CD 1 1
1 628 1 1 42 ARG CG C 15.368 26.738 0.223 1.00 . A A . 137 ARG CG 1 1
1 629 1 1 42 ARG CZ C 16.689 28.189 3.352 1.00 . A A . 137 ARG CZ 1 1
1 630 1 1 42 ARG H H 11.792 29.147 0.924 1.00 . A A . 137 ARG H 1 1
1 631 1 1 42 ARG HA H 14.627 28.976 1.756 1.00 . A A . 137 ARG HA 1 1
1 632 1 1 42 ARG HB2 H 13.578 26.678 1.411 1.00 . A A . 137 ARG HB2 1 1
1 633 1 1 42 ARG HB3 H 13.304 27.113 -0.267 1.00 . A A . 137 ARG HB3 1 1
1 634 1 1 42 ARG HD2 H 15.810 25.984 2.194 1.00 . A A . 137 ARG HD2 1 1
1 635 1 1 42 ARG HD3 H 17.208 26.076 1.122 1.00 . A A . 137 ARG HD3 1 1
1 636 1 1 42 ARG HE H 17.004 28.586 1.410 1.00 . A A . 137 ARG HE 1 1
1 637 1 1 42 ARG HG2 H 15.258 25.764 -0.246 1.00 . A A . 137 ARG HG2 1 1
1 638 1 1 42 ARG HG3 H 15.824 27.417 -0.490 1.00 . A A . 137 ARG HG3 1 1
1 639 1 1 42 ARG HH11 H 15.999 26.379 3.964 1.00 . A A . 137 ARG HH11 1 1
1 640 1 1 42 ARG HH12 H 16.286 27.531 5.230 1.00 . A A . 137 ARG HH12 1 1
1 641 1 1 42 ARG HH21 H 17.369 30.077 3.083 1.00 . A A . 137 ARG HH21 1 1
1 642 1 1 42 ARG HH22 H 17.059 29.624 4.728 1.00 . A A . 137 ARG HH22 1 1
1 643 1 1 42 ARG N N 12.547 29.075 1.546 1.00 . A A . 137 ARG N 1 1
1 644 1 1 42 ARG NE N 16.705 27.890 2.038 1.00 . A A . 137 ARG NE 1 1
1 645 1 1 42 ARG NH1 N 16.293 27.295 4.254 1.00 . A A . 137 ARG NH1 1 1
1 646 1 1 42 ARG NH2 N 17.068 29.391 3.753 1.00 . A A . 137 ARG NH2 1 1
1 647 1 1 42 ARG O O 15.314 30.058 -0.473 1.00 . A A . 137 ARG O 1 1
1 648 1 1 43 ASN C C 13.573 32.372 -1.725 1.00 . A A . 138 ASN C 1 1
1 649 1 1 43 ASN CA C 13.141 30.943 -2.126 1.00 . A A . 138 ASN CA 1 1
1 650 1 1 43 ASN CB C 11.752 30.970 -2.826 1.00 . A A . 138 ASN CB 1 1
1 651 1 1 43 ASN CG C 11.687 31.835 -4.096 1.00 . A A . 138 ASN CG 1 1
1 652 1 1 43 ASN H H 12.208 29.714 -0.668 1.00 . A A . 138 ASN H 1 1
1 653 1 1 43 ASN HA H 13.874 30.529 -2.813 1.00 . A A . 138 ASN HA 1 1
1 654 1 1 43 ASN HB2 H 11.483 29.960 -3.105 1.00 . A A . 138 ASN HB2 1 1
1 655 1 1 43 ASN HB3 H 11.015 31.339 -2.119 1.00 . A A . 138 ASN HB3 1 1
1 656 1 1 43 ASN HD21 H 9.812 32.347 -3.690 1.00 . A A . 138 ASN HD21 1 1
1 657 1 1 43 ASN HD22 H 10.479 33.021 -5.134 1.00 . A A . 138 ASN HD22 1 1
1 658 1 1 43 ASN N N 13.083 30.055 -0.941 1.00 . A A . 138 ASN N 1 1
1 659 1 1 43 ASN ND2 N 10.545 32.464 -4.331 1.00 . A A . 138 ASN ND2 1 1
1 660 1 1 43 ASN O O 13.301 32.816 -0.606 1.00 . A A . 138 ASN O 1 1
1 661 1 1 43 ASN OD1 O 12.653 31.944 -4.853 1.00 . A A . 138 ASN OD1 1 1
1 662 1 1 44 HIS C C 13.595 35.467 -2.501 1.00 . A A . 139 HIS C 1 1
1 663 1 1 44 HIS CA C 14.758 34.435 -2.466 1.00 . A A . 139 HIS CA 1 1
1 664 1 1 44 HIS CB C 15.800 34.737 -3.577 1.00 . A A . 139 HIS CB 1 1
1 665 1 1 44 HIS CD2 C 17.295 36.620 -2.608 1.00 . A A . 139 HIS CD2 1 1
1 666 1 1 44 HIS CE1 C 16.930 38.099 -4.162 1.00 . A A . 139 HIS CE1 1 1
1 667 1 1 44 HIS CG C 16.428 36.109 -3.516 1.00 . A A . 139 HIS CG 1 1
1 668 1 1 44 HIS H H 14.404 32.632 -3.524 1.00 . A A . 139 HIS H 1 1
1 669 1 1 44 HIS HA H 15.254 34.477 -1.501 1.00 . A A . 139 HIS HA 1 1
1 670 1 1 44 HIS HB2 H 16.602 34.012 -3.511 1.00 . A A . 139 HIS HB2 1 1
1 671 1 1 44 HIS HB3 H 15.322 34.629 -4.546 1.00 . A A . 139 HIS HB3 1 1
1 672 1 1 44 HIS HD2 H 17.671 36.128 -1.722 1.00 . A A . 139 HIS HD2 1 1
1 673 1 1 44 HIS HE1 H 16.974 39.015 -4.735 1.00 . A A . 139 HIS HE1 1 1
1 674 1 1 44 HIS HE2 H 18.033 38.582 -2.476 1.00 . A A . 139 HIS HE2 1 1
1 675 1 1 44 HIS N N 14.248 33.064 -2.657 1.00 . A A . 139 HIS N 1 1
1 676 1 1 44 HIS ND1 N 16.201 37.051 -4.493 1.00 . A A . 139 HIS ND1 1 1
1 677 1 1 44 HIS NE2 N 17.609 37.886 -3.028 1.00 . A A . 139 HIS NE2 1 1
1 678 1 1 44 HIS O O 12.973 35.646 -3.554 1.00 . A A . 139 HIS O 1 1
1 679 1 1 45 PRO C C 12.817 38.603 -1.426 1.00 . A A . 140 PRO C 1 1
1 680 1 1 45 PRO CA C 12.217 37.178 -1.288 1.00 . A A . 140 PRO CA 1 1
1 681 1 1 45 PRO CB C 11.594 36.921 0.110 1.00 . A A . 140 PRO CB 1 1
1 682 1 1 45 PRO CD C 13.847 35.939 0.004 1.00 . A A . 140 PRO CD 1 1
1 683 1 1 45 PRO CG C 12.703 36.309 0.953 1.00 . A A . 140 PRO CG 1 1
1 684 1 1 45 PRO HA H 11.461 37.033 -2.057 1.00 . A A . 140 PRO HA 1 1
1 685 1 1 45 PRO HB2 H 11.234 37.854 0.543 1.00 . A A . 140 PRO HB2 1 1
1 686 1 1 45 PRO HB3 H 10.768 36.224 0.021 1.00 . A A . 140 PRO HB3 1 1
1 687 1 1 45 PRO HD2 H 14.700 36.596 0.149 1.00 . A A . 140 PRO HD2 1 1
1 688 1 1 45 PRO HD3 H 14.147 34.906 0.149 1.00 . A A . 140 PRO HD3 1 1
1 689 1 1 45 PRO HG2 H 13.045 37.031 1.692 1.00 . A A . 140 PRO HG2 1 1
1 690 1 1 45 PRO HG3 H 12.340 35.420 1.458 1.00 . A A . 140 PRO HG3 1 1
1 691 1 1 45 PRO N N 13.259 36.139 -1.347 1.00 . A A . 140 PRO N 1 1
1 692 1 1 45 PRO O O 13.360 39.165 -0.465 1.00 . A A . 140 PRO O 1 1
1 693 1 1 46 LYS C C 12.382 41.663 -2.729 1.00 . A A . 141 LYS C 1 1
1 694 1 1 46 LYS CA C 13.364 40.483 -2.938 1.00 . A A . 141 LYS CA 1 1
1 695 1 1 46 LYS CB C 13.974 40.508 -4.372 1.00 . A A . 141 LYS CB 1 1
1 696 1 1 46 LYS CD C 13.613 40.342 -6.925 1.00 . A A . 141 LYS CD 1 1
1 697 1 1 46 LYS CE C 15.061 39.853 -7.136 1.00 . A A . 141 LYS CE 1 1
1 698 1 1 46 LYS CG C 13.047 40.025 -5.515 1.00 . A A . 141 LYS CG 1 1
1 699 1 1 46 LYS H H 12.250 38.713 -3.349 1.00 . A A . 141 LYS H 1 1
1 700 1 1 46 LYS HA H 14.190 40.614 -2.235 1.00 . A A . 141 LYS HA 1 1
1 701 1 1 46 LYS HB2 H 14.285 41.522 -4.598 1.00 . A A . 141 LYS HB2 1 1
1 702 1 1 46 LYS HB3 H 14.859 39.879 -4.372 1.00 . A A . 141 LYS HB3 1 1
1 703 1 1 46 LYS HD2 H 12.980 39.871 -7.670 1.00 . A A . 141 LYS HD2 1 1
1 704 1 1 46 LYS HD3 H 13.584 41.416 -7.075 1.00 . A A . 141 LYS HD3 1 1
1 705 1 1 46 LYS HE2 H 15.703 40.309 -6.393 1.00 . A A . 141 LYS HE2 1 1
1 706 1 1 46 LYS HE3 H 15.092 38.777 -7.023 1.00 . A A . 141 LYS HE3 1 1
1 707 1 1 46 LYS HG2 H 12.910 38.953 -5.425 1.00 . A A . 141 LYS HG2 1 1
1 708 1 1 46 LYS HG3 H 12.082 40.512 -5.410 1.00 . A A . 141 LYS HG3 1 1
1 709 1 1 46 LYS HZ1 H 15.002 39.755 -9.221 1.00 . A A . 141 LYS HZ1 1 1
1 710 1 1 46 LYS HZ2 H 16.564 39.889 -8.587 1.00 . A A . 141 LYS HZ2 1 1
1 711 1 1 46 LYS HZ3 H 15.545 41.240 -8.622 1.00 . A A . 141 LYS HZ3 1 1
1 712 1 1 46 LYS N N 12.742 39.176 -2.640 1.00 . A A . 141 LYS N 1 1
1 713 1 1 46 LYS NZ N 15.579 40.209 -8.484 1.00 . A A . 141 LYS NZ 1 1
1 714 1 1 46 LYS O O 11.358 41.782 -3.416 1.00 . A A . 141 LYS O 1 1
1 715 1 1 47 TYR C C 12.798 44.763 -2.617 1.00 . A A . 142 TYR C 1 1
1 716 1 1 47 TYR CA C 12.132 43.852 -1.570 1.00 . A A . 142 TYR CA 1 1
1 717 1 1 47 TYR CB C 12.398 44.371 -0.126 1.00 . A A . 142 TYR CB 1 1
1 718 1 1 47 TYR CD1 C 12.638 46.935 -0.130 1.00 . A A . 142 TYR CD1 1 1
1 719 1 1 47 TYR CD2 C 10.638 45.998 0.786 1.00 . A A . 142 TYR CD2 1 1
1 720 1 1 47 TYR CE1 C 12.183 48.204 0.154 1.00 . A A . 142 TYR CE1 1 1
1 721 1 1 47 TYR CE2 C 10.180 47.270 1.068 1.00 . A A . 142 TYR CE2 1 1
1 722 1 1 47 TYR CG C 11.878 45.796 0.179 1.00 . A A . 142 TYR CG 1 1
1 723 1 1 47 TYR CZ C 10.954 48.368 0.752 1.00 . A A . 142 TYR CZ 1 1
1 724 1 1 47 TYR H H 13.335 42.186 -1.051 1.00 . A A . 142 TYR H 1 1
1 725 1 1 47 TYR HA H 11.061 43.807 -1.752 1.00 . A A . 142 TYR HA 1 1
1 726 1 1 47 TYR HB2 H 11.930 43.690 0.576 1.00 . A A . 142 TYR HB2 1 1
1 727 1 1 47 TYR HB3 H 13.469 44.361 0.059 1.00 . A A . 142 TYR HB3 1 1
1 728 1 1 47 TYR HD1 H 13.605 46.808 -0.604 1.00 . A A . 142 TYR HD1 1 1
1 729 1 1 47 TYR HD2 H 10.026 45.139 1.039 1.00 . A A . 142 TYR HD2 1 1
1 730 1 1 47 TYR HE1 H 12.790 49.062 -0.102 1.00 . A A . 142 TYR HE1 1 1
1 731 1 1 47 TYR HE2 H 9.214 47.401 1.535 1.00 . A A . 142 TYR HE2 1 1
1 732 1 1 47 TYR HH H 10.217 49.667 1.971 1.00 . A A . 142 TYR HH 1 1
1 733 1 1 47 TYR N N 12.696 42.498 -1.723 1.00 . A A . 142 TYR N 1 1
1 734 1 1 47 TYR O O 12.130 45.539 -3.316 1.00 . A A . 142 TYR O 1 1
1 735 1 1 47 TYR OH O 10.498 49.635 1.045 1.00 . A A . 142 TYR OH 1 1
1 736 1 1 48 LYS C C 14.961 44.471 -4.974 1.00 . A A . 143 LYS C 1 1
1 737 1 1 48 LYS CA C 14.961 45.332 -3.694 1.00 . A A . 143 LYS CA 1 1
1 738 1 1 48 LYS CB C 16.418 45.550 -3.180 1.00 . A A . 143 LYS CB 1 1
1 739 1 1 48 LYS CD C 16.197 45.770 -0.599 1.00 . A A . 143 LYS CD 1 1
1 740 1 1 48 LYS CE C 16.563 46.597 0.645 1.00 . A A . 143 LYS CE 1 1
1 741 1 1 48 LYS CG C 16.592 46.459 -1.928 1.00 . A A . 143 LYS CG 1 1
1 742 1 1 48 LYS H H 14.586 44.061 -2.047 1.00 . A A . 143 LYS H 1 1
1 743 1 1 48 LYS HA H 14.512 46.300 -3.910 1.00 . A A . 143 LYS HA 1 1
1 744 1 1 48 LYS HB2 H 16.853 44.583 -2.951 1.00 . A A . 143 LYS HB2 1 1
1 745 1 1 48 LYS HB3 H 16.995 45.991 -3.989 1.00 . A A . 143 LYS HB3 1 1
1 746 1 1 48 LYS HD2 H 15.127 45.602 -0.599 1.00 . A A . 143 LYS HD2 1 1
1 747 1 1 48 LYS HD3 H 16.703 44.810 -0.541 1.00 . A A . 143 LYS HD3 1 1
1 748 1 1 48 LYS HE2 H 16.279 46.045 1.532 1.00 . A A . 143 LYS HE2 1 1
1 749 1 1 48 LYS HE3 H 17.633 46.754 0.657 1.00 . A A . 143 LYS HE3 1 1
1 750 1 1 48 LYS HG2 H 17.633 46.758 -1.863 1.00 . A A . 143 LYS HG2 1 1
1 751 1 1 48 LYS HG3 H 15.983 47.349 -2.058 1.00 . A A . 143 LYS HG3 1 1
1 752 1 1 48 LYS HZ1 H 16.185 48.495 -0.132 1.00 . A A . 143 LYS HZ1 1 1
1 753 1 1 48 LYS HZ2 H 16.141 48.424 1.557 1.00 . A A . 143 LYS HZ2 1 1
1 754 1 1 48 LYS HZ3 H 14.859 47.801 0.656 1.00 . A A . 143 LYS HZ3 1 1
1 755 1 1 48 LYS N N 14.137 44.650 -2.691 1.00 . A A . 143 LYS N 1 1
1 756 1 1 48 LYS NZ N 15.889 47.921 0.684 1.00 . A A . 143 LYS NZ 1 1
1 757 1 1 48 LYS O O 15.528 43.372 -4.978 1.00 . A A . 143 LYS O 1 1
1 758 1 1 49 THR C C 14.961 44.483 -8.426 1.00 . A A . 144 THR C 1 1
1 759 1 1 49 THR CA C 14.021 44.141 -7.244 1.00 . A A . 144 THR CA 1 1
1 760 1 1 49 THR CB C 12.517 44.304 -7.646 1.00 . A A . 144 THR CB 1 1
1 761 1 1 49 THR CG2 C 11.578 43.804 -6.523 1.00 . A A . 144 THR CG2 1 1
1 762 1 1 49 THR H H 14.013 45.892 -6.031 1.00 . A A . 144 THR H 1 1
1 763 1 1 49 THR HA H 14.176 43.092 -6.986 1.00 . A A . 144 THR HA 1 1
1 764 1 1 49 THR HB H 12.326 43.722 -8.542 1.00 . A A . 144 THR HB 1 1
1 765 1 1 49 THR HG1 H 11.454 45.961 -7.423 1.00 . A A . 144 THR HG1 1 1
1 766 1 1 49 THR HG21 H 11.748 44.383 -5.619 1.00 . A A . 144 THR HG21 1 1
1 767 1 1 49 THR HG22 H 11.774 42.759 -6.316 1.00 . A A . 144 THR HG22 1 1
1 768 1 1 49 THR HG23 H 10.546 43.919 -6.828 1.00 . A A . 144 THR HG23 1 1
1 769 1 1 49 THR N N 14.310 44.957 -6.045 1.00 . A A . 144 THR N 1 1
1 770 1 1 49 THR O O 15.699 43.614 -8.911 1.00 . A A . 144 THR O 1 1
1 771 1 1 49 THR OG1 O 12.230 45.685 -7.924 1.00 . A A . 144 THR OG1 1 1
1 772 1 1 50 VAL C C 16.989 46.985 -9.363 1.00 . A A . 145 VAL C 1 1
1 773 1 1 50 VAL CA C 15.771 46.270 -9.981 1.00 . A A . 145 VAL CA 1 1
1 774 1 1 50 VAL CB C 14.945 47.263 -10.894 1.00 . A A . 145 VAL CB 1 1
1 775 1 1 50 VAL CG1 C 15.770 47.792 -12.097 1.00 . A A . 145 VAL CG1 1 1
1 776 1 1 50 VAL CG2 C 13.630 46.602 -11.373 1.00 . A A . 145 VAL CG2 1 1
1 777 1 1 50 VAL H H 14.294 46.368 -8.450 1.00 . A A . 145 VAL H 1 1
1 778 1 1 50 VAL HA H 16.114 45.434 -10.589 1.00 . A A . 145 VAL HA 1 1
1 779 1 1 50 VAL HB H 14.672 48.123 -10.283 1.00 . A A . 145 VAL HB 1 1
1 780 1 1 50 VAL HG11 H 16.655 48.304 -11.738 1.00 . A A . 145 VAL HG11 1 1
1 781 1 1 50 VAL HG12 H 15.174 48.485 -12.678 1.00 . A A . 145 VAL HG12 1 1
1 782 1 1 50 VAL HG13 H 16.070 46.964 -12.729 1.00 . A A . 145 VAL HG13 1 1
1 783 1 1 50 VAL HG21 H 13.855 45.730 -11.975 1.00 . A A . 145 VAL HG21 1 1
1 784 1 1 50 VAL HG22 H 13.057 47.305 -11.966 1.00 . A A . 145 VAL HG22 1 1
1 785 1 1 50 VAL HG23 H 13.038 46.299 -10.516 1.00 . A A . 145 VAL HG23 1 1
1 786 1 1 50 VAL N N 14.918 45.748 -8.880 1.00 . A A . 145 VAL N 1 1
1 787 1 1 50 VAL O O 16.899 47.425 -8.235 1.00 . A A . 145 VAL O 1 1
1 788 1 1 51 LEU C C 19.128 49.272 -9.355 1.00 . A A . 146 LEU C 1 1
1 789 1 1 51 LEU CA C 19.350 47.757 -9.589 1.00 . A A . 146 LEU CA 1 1
1 790 1 1 51 LEU CB C 20.540 47.530 -10.566 1.00 . A A . 146 LEU CB 1 1
1 791 1 1 51 LEU CD1 C 22.164 45.933 -11.761 1.00 . A A . 146 LEU CD1 1 1
1 792 1 1 51 LEU CD2 C 21.238 45.315 -9.472 1.00 . A A . 146 LEU CD2 1 1
1 793 1 1 51 LEU CG C 20.959 46.042 -10.804 1.00 . A A . 146 LEU CG 1 1
1 794 1 1 51 LEU H H 18.128 46.714 -11.001 1.00 . A A . 146 LEU H 1 1
1 795 1 1 51 LEU HA H 19.595 47.296 -8.635 1.00 . A A . 146 LEU HA 1 1
1 796 1 1 51 LEU HB2 H 20.274 47.965 -11.526 1.00 . A A . 146 LEU HB2 1 1
1 797 1 1 51 LEU HB3 H 21.403 48.067 -10.181 1.00 . A A . 146 LEU HB3 1 1
1 798 1 1 51 LEU HD11 H 22.405 44.890 -11.924 1.00 . A A . 146 LEU HD11 1 1
1 799 1 1 51 LEU HD12 H 23.024 46.436 -11.336 1.00 . A A . 146 LEU HD12 1 1
1 800 1 1 51 LEU HD13 H 21.915 46.390 -12.709 1.00 . A A . 146 LEU HD13 1 1
1 801 1 1 51 LEU HD21 H 20.340 45.315 -8.866 1.00 . A A . 146 LEU HD21 1 1
1 802 1 1 51 LEU HD22 H 22.033 45.815 -8.932 1.00 . A A . 146 LEU HD22 1 1
1 803 1 1 51 LEU HD23 H 21.529 44.291 -9.669 1.00 . A A . 146 LEU HD23 1 1
1 804 1 1 51 LEU HG H 20.133 45.527 -11.282 1.00 . A A . 146 LEU HG 1 1
1 805 1 1 51 LEU N N 18.120 47.088 -10.096 1.00 . A A . 146 LEU N 1 1
1 806 1 1 51 LEU O O 18.305 49.903 -10.029 1.00 . A A . 146 LEU O 1 1
1 807 1 1 52 CYS C C 20.663 52.120 -8.865 1.00 . A A . 147 CYS C 1 1
1 808 1 1 52 CYS CA C 19.754 51.249 -7.976 1.00 . A A . 147 CYS CA 1 1
1 809 1 1 52 CYS CB C 20.134 51.359 -6.469 1.00 . A A . 147 CYS CB 1 1
1 810 1 1 52 CYS H H 20.556 49.285 -7.946 1.00 . A A . 147 CYS H 1 1
1 811 1 1 52 CYS HA H 18.718 51.558 -8.102 1.00 . A A . 147 CYS HA 1 1
1 812 1 1 52 CYS HB2 H 19.668 50.543 -5.932 1.00 . A A . 147 CYS HB2 1 1
1 813 1 1 52 CYS HB3 H 21.208 51.269 -6.363 1.00 . A A . 147 CYS HB3 1 1
1 814 1 1 52 CYS N N 19.881 49.838 -8.390 1.00 . A A . 147 CYS N 1 1
1 815 1 1 52 CYS O O 21.896 52.014 -8.786 1.00 . A A . 147 CYS O 1 1
1 816 1 1 52 CYS SG S 19.626 52.895 -5.612 1.00 . A A . 147 CYS SG 1 1
1 817 1 1 53 ASP C C 21.507 54.970 -10.026 1.00 . A A . 148 ASP C 1 1
1 818 1 1 53 ASP CA C 20.765 53.803 -10.698 1.00 . A A . 148 ASP CA 1 1
1 819 1 1 53 ASP CB C 19.799 54.323 -11.805 1.00 . A A . 148 ASP CB 1 1
1 820 1 1 53 ASP CG C 18.693 55.265 -11.285 1.00 . A A . 148 ASP CG 1 1
1 821 1 1 53 ASP H H 19.067 53.071 -9.637 1.00 . A A . 148 ASP H 1 1
1 822 1 1 53 ASP HA H 21.504 53.158 -11.170 1.00 . A A . 148 ASP HA 1 1
1 823 1 1 53 ASP HB2 H 20.377 54.849 -12.559 1.00 . A A . 148 ASP HB2 1 1
1 824 1 1 53 ASP HB3 H 19.326 53.469 -12.283 1.00 . A A . 148 ASP HB3 1 1
1 825 1 1 53 ASP N N 20.044 52.983 -9.697 1.00 . A A . 148 ASP N 1 1
1 826 1 1 53 ASP O O 22.623 55.304 -10.419 1.00 . A A . 148 ASP O 1 1
1 827 1 1 53 ASP OD1 O 18.814 56.501 -11.429 1.00 . A A . 148 ASP OD1 1 1
1 828 1 1 53 ASP OD2 O 17.696 54.767 -10.720 1.00 . A A . 148 ASP OD2 1 1
1 829 1 1 54 LYS C C 22.725 56.205 -7.468 1.00 . A A . 149 LYS C 1 1
1 830 1 1 54 LYS CA C 21.466 56.672 -8.214 1.00 . A A . 149 LYS CA 1 1
1 831 1 1 54 LYS CB C 20.411 57.236 -7.224 1.00 . A A . 149 LYS CB 1 1
1 832 1 1 54 LYS CD C 19.504 59.053 -8.814 1.00 . A A . 149 LYS CD 1 1
1 833 1 1 54 LYS CE C 18.282 59.597 -9.573 1.00 . A A . 149 LYS CE 1 1
1 834 1 1 54 LYS CG C 19.164 57.839 -7.911 1.00 . A A . 149 LYS CG 1 1
1 835 1 1 54 LYS H H 19.983 55.249 -8.755 1.00 . A A . 149 LYS H 1 1
1 836 1 1 54 LYS HA H 21.748 57.456 -8.914 1.00 . A A . 149 LYS HA 1 1
1 837 1 1 54 LYS HB2 H 20.082 56.434 -6.569 1.00 . A A . 149 LYS HB2 1 1
1 838 1 1 54 LYS HB3 H 20.872 58.009 -6.616 1.00 . A A . 149 LYS HB3 1 1
1 839 1 1 54 LYS HD2 H 19.907 59.848 -8.195 1.00 . A A . 149 LYS HD2 1 1
1 840 1 1 54 LYS HD3 H 20.258 58.754 -9.536 1.00 . A A . 149 LYS HD3 1 1
1 841 1 1 54 LYS HE2 H 18.587 60.449 -10.166 1.00 . A A . 149 LYS HE2 1 1
1 842 1 1 54 LYS HE3 H 17.902 58.825 -10.232 1.00 . A A . 149 LYS HE3 1 1
1 843 1 1 54 LYS HG2 H 18.697 57.071 -8.520 1.00 . A A . 149 LYS HG2 1 1
1 844 1 1 54 LYS HG3 H 18.462 58.156 -7.145 1.00 . A A . 149 LYS HG3 1 1
1 845 1 1 54 LYS HZ1 H 17.543 60.745 -7.995 1.00 . A A . 149 LYS HZ1 1 1
1 846 1 1 54 LYS HZ2 H 16.845 59.212 -8.111 1.00 . A A . 149 LYS HZ2 1 1
1 847 1 1 54 LYS HZ3 H 16.401 60.425 -9.200 1.00 . A A . 149 LYS HZ3 1 1
1 848 1 1 54 LYS N N 20.880 55.564 -8.995 1.00 . A A . 149 LYS N 1 1
1 849 1 1 54 LYS NZ N 17.193 60.024 -8.656 1.00 . A A . 149 LYS NZ 1 1
1 850 1 1 54 LYS O O 23.749 56.895 -7.454 1.00 . A A . 149 LYS O 1 1
1 851 1 1 55 PHE C C 24.888 53.966 -7.166 1.00 . A A . 150 PHE C 1 1
1 852 1 1 55 PHE CA C 23.762 54.366 -6.178 1.00 . A A . 150 PHE CA 1 1
1 853 1 1 55 PHE CB C 23.246 53.134 -5.388 1.00 . A A . 150 PHE CB 1 1
1 854 1 1 55 PHE CD1 C 24.448 53.106 -3.150 1.00 . A A . 150 PHE CD1 1 1
1 855 1 1 55 PHE CD2 C 25.013 51.407 -4.743 1.00 . A A . 150 PHE CD2 1 1
1 856 1 1 55 PHE CE1 C 25.361 52.572 -2.263 1.00 . A A . 150 PHE CE1 1 1
1 857 1 1 55 PHE CE2 C 25.925 50.877 -3.854 1.00 . A A . 150 PHE CE2 1 1
1 858 1 1 55 PHE CG C 24.256 52.535 -4.409 1.00 . A A . 150 PHE CG 1 1
1 859 1 1 55 PHE CZ C 26.100 51.458 -2.615 1.00 . A A . 150 PHE CZ 1 1
1 860 1 1 55 PHE H H 21.793 54.507 -6.959 1.00 . A A . 150 PHE H 1 1
1 861 1 1 55 PHE HA H 24.159 55.094 -5.475 1.00 . A A . 150 PHE HA 1 1
1 862 1 1 55 PHE HB2 H 22.370 53.427 -4.818 1.00 . A A . 150 PHE HB2 1 1
1 863 1 1 55 PHE HB3 H 22.949 52.359 -6.090 1.00 . A A . 150 PHE HB3 1 1
1 864 1 1 55 PHE HD1 H 23.874 53.981 -2.866 1.00 . A A . 150 PHE HD1 1 1
1 865 1 1 55 PHE HD2 H 24.882 50.945 -5.715 1.00 . A A . 150 PHE HD2 1 1
1 866 1 1 55 PHE HE1 H 25.499 53.027 -1.290 1.00 . A A . 150 PHE HE1 1 1
1 867 1 1 55 PHE HE2 H 26.504 50.003 -4.130 1.00 . A A . 150 PHE HE2 1 1
1 868 1 1 55 PHE HZ H 26.815 51.040 -1.920 1.00 . A A . 150 PHE HZ 1 1
1 869 1 1 55 PHE N N 22.641 54.996 -6.894 1.00 . A A . 150 PHE N 1 1
1 870 1 1 55 PHE O O 26.050 53.850 -6.778 1.00 . A A . 150 PHE O 1 1
1 871 1 1 56 SER C C 26.176 54.612 -10.120 1.00 . A A . 151 SER C 1 1
1 872 1 1 56 SER CA C 25.475 53.376 -9.502 1.00 . A A . 151 SER CA 1 1
1 873 1 1 56 SER CB C 24.734 52.565 -10.592 1.00 . A A . 151 SER CB 1 1
1 874 1 1 56 SER H H 23.583 53.873 -8.684 1.00 . A A . 151 SER H 1 1
1 875 1 1 56 SER HA H 26.235 52.737 -9.055 1.00 . A A . 151 SER HA 1 1
1 876 1 1 56 SER HB2 H 24.232 51.723 -10.136 1.00 . A A . 151 SER HB2 1 1
1 877 1 1 56 SER HB3 H 23.997 53.194 -11.078 1.00 . A A . 151 SER HB3 1 1
1 878 1 1 56 SER HG H 26.412 51.712 -11.147 1.00 . A A . 151 SER HG 1 1
1 879 1 1 56 SER N N 24.526 53.763 -8.444 1.00 . A A . 151 SER N 1 1
1 880 1 1 56 SER O O 27.340 54.522 -10.533 1.00 . A A . 151 SER O 1 1
1 881 1 1 56 SER OG O 25.626 52.066 -11.578 1.00 . A A . 151 SER OG 1 1
1 882 1 1 57 MET C C 26.762 57.882 -9.852 1.00 . A A . 152 MET C 1 1
1 883 1 1 57 MET CA C 25.984 56.993 -10.836 1.00 . A A . 152 MET CA 1 1
1 884 1 1 57 MET CB C 24.816 57.807 -11.468 1.00 . A A . 152 MET CB 1 1
1 885 1 1 57 MET CE C 21.661 58.312 -11.962 1.00 . A A . 152 MET CE 1 1
1 886 1 1 57 MET CG C 24.104 57.112 -12.638 1.00 . A A . 152 MET CG 1 1
1 887 1 1 57 MET H H 24.583 55.792 -9.761 1.00 . A A . 152 MET H 1 1
1 888 1 1 57 MET HA H 26.660 56.688 -11.635 1.00 . A A . 152 MET HA 1 1
1 889 1 1 57 MET HB2 H 24.077 58.011 -10.702 1.00 . A A . 152 MET HB2 1 1
1 890 1 1 57 MET HB3 H 25.202 58.754 -11.832 1.00 . A A . 152 MET HB3 1 1
1 891 1 1 57 MET HE1 H 22.174 58.808 -11.149 1.00 . A A . 152 MET HE1 1 1
1 892 1 1 57 MET HE2 H 21.319 57.341 -11.632 1.00 . A A . 152 MET HE2 1 1
1 893 1 1 57 MET HE3 H 20.811 58.906 -12.265 1.00 . A A . 152 MET HE3 1 1
1 894 1 1 57 MET HG2 H 24.827 56.904 -13.417 1.00 . A A . 152 MET HG2 1 1
1 895 1 1 57 MET HG3 H 23.680 56.177 -12.290 1.00 . A A . 152 MET HG3 1 1
1 896 1 1 57 MET N N 25.470 55.765 -10.175 1.00 . A A . 152 MET N 1 1
1 897 1 1 57 MET O O 27.917 58.241 -10.107 1.00 . A A . 152 MET O 1 1
1 898 1 1 57 MET SD S 22.778 58.117 -13.353 1.00 . A A . 152 MET SD 1 1
1 899 1 1 58 THR C C 27.320 58.387 -6.548 1.00 . A A . 153 THR C 1 1
1 900 1 1 58 THR CA C 26.684 59.152 -7.719 1.00 . A A . 153 THR CA 1 1
1 901 1 1 58 THR CB C 25.578 60.113 -7.173 1.00 . A A . 153 THR CB 1 1
1 902 1 1 58 THR CG2 C 24.901 60.911 -8.304 1.00 . A A . 153 THR CG2 1 1
1 903 1 1 58 THR H H 25.226 57.858 -8.567 1.00 . A A . 153 THR H 1 1
1 904 1 1 58 THR HA H 27.453 59.758 -8.193 1.00 . A A . 153 THR HA 1 1
1 905 1 1 58 THR HB H 26.034 60.816 -6.481 1.00 . A A . 153 THR HB 1 1
1 906 1 1 58 THR HG1 H 24.553 59.639 -5.543 1.00 . A A . 153 THR HG1 1 1
1 907 1 1 58 THR HG21 H 25.640 61.505 -8.828 1.00 . A A . 153 THR HG21 1 1
1 908 1 1 58 THR HG22 H 24.148 61.567 -7.887 1.00 . A A . 153 THR HG22 1 1
1 909 1 1 58 THR HG23 H 24.429 60.228 -9.002 1.00 . A A . 153 THR HG23 1 1
1 910 1 1 58 THR N N 26.117 58.228 -8.727 1.00 . A A . 153 THR N 1 1
1 911 1 1 58 THR O O 27.989 58.986 -5.696 1.00 . A A . 153 THR O 1 1
1 912 1 1 58 THR OG1 O 24.576 59.359 -6.467 1.00 . A A . 153 THR OG1 1 1
1 913 1 1 59 GLY C C 26.690 56.297 -4.171 1.00 . A A . 154 GLY C 1 1
1 914 1 1 59 GLY CA C 27.562 56.212 -5.415 1.00 . A A . 154 GLY CA 1 1
1 915 1 1 59 GLY H H 26.575 56.650 -7.233 1.00 . A A . 154 GLY H 1 1
1 916 1 1 59 GLY HA2 H 27.572 55.188 -5.759 1.00 . A A . 154 GLY HA2 1 1
1 917 1 1 59 GLY HA3 H 28.577 56.497 -5.155 1.00 . A A . 154 GLY HA3 1 1
1 918 1 1 59 GLY N N 27.085 57.060 -6.506 1.00 . A A . 154 GLY N 1 1
1 919 1 1 59 GLY O O 27.000 55.672 -3.151 1.00 . A A . 154 GLY O 1 1
1 920 1 1 60 ASN C C 23.237 57.287 -3.488 1.00 . A A . 155 ASN C 1 1
1 921 1 1 60 ASN CA C 24.719 57.382 -3.102 1.00 . A A . 155 ASN CA 1 1
1 922 1 1 60 ASN CB C 25.033 58.804 -2.553 1.00 . A A . 155 ASN CB 1 1
1 923 1 1 60 ASN CG C 26.409 58.901 -1.888 1.00 . A A . 155 ASN CG 1 1
1 924 1 1 60 ASN H H 25.327 57.428 -5.136 1.00 . A A . 155 ASN H 1 1
1 925 1 1 60 ASN HA H 24.920 56.651 -2.318 1.00 . A A . 155 ASN HA 1 1
1 926 1 1 60 ASN HB2 H 24.997 59.515 -3.369 1.00 . A A . 155 ASN HB2 1 1
1 927 1 1 60 ASN HB3 H 24.283 59.083 -1.818 1.00 . A A . 155 ASN HB3 1 1
1 928 1 1 60 ASN HD21 H 27.272 59.307 -3.631 1.00 . A A . 155 ASN HD21 1 1
1 929 1 1 60 ASN HD22 H 28.330 59.224 -2.267 1.00 . A A . 155 ASN HD22 1 1
1 930 1 1 60 ASN N N 25.581 57.068 -4.258 1.00 . A A . 155 ASN N 1 1
1 931 1 1 60 ASN ND2 N 27.439 59.176 -2.673 1.00 . A A . 155 ASN ND2 1 1
1 932 1 1 60 ASN O O 22.822 57.781 -4.543 1.00 . A A . 155 ASN O 1 1
1 933 1 1 60 ASN OD1 O 26.544 58.709 -0.678 1.00 . A A . 155 ASN OD1 1 1
1 934 1 1 61 CYS C C 20.393 57.128 -1.435 1.00 . A A . 156 CYS C 1 1
1 935 1 1 61 CYS CA C 21.005 56.526 -2.709 1.00 . A A . 156 CYS CA 1 1
1 936 1 1 61 CYS CB C 20.622 55.044 -2.865 1.00 . A A . 156 CYS CB 1 1
1 937 1 1 61 CYS H H 22.895 56.213 -1.843 1.00 . A A . 156 CYS H 1 1
1 938 1 1 61 CYS HA H 20.658 57.083 -3.579 1.00 . A A . 156 CYS HA 1 1
1 939 1 1 61 CYS HB2 H 20.988 54.681 -3.817 1.00 . A A . 156 CYS HB2 1 1
1 940 1 1 61 CYS HB3 H 21.090 54.470 -2.074 1.00 . A A . 156 CYS HB3 1 1
1 941 1 1 61 CYS N N 22.461 56.638 -2.611 1.00 . A A . 156 CYS N 1 1
1 942 1 1 61 CYS O O 20.697 56.668 -0.328 1.00 . A A . 156 CYS O 1 1
1 943 1 1 61 CYS SG S 18.836 54.693 -2.805 1.00 . A A . 156 CYS SG 1 1
1 944 1 1 62 LYS C C 18.052 58.194 0.441 1.00 . A A . 157 LYS C 1 1
1 945 1 1 62 LYS CA C 19.018 58.972 -0.481 1.00 . A A . 157 LYS CA 1 1
1 946 1 1 62 LYS CB C 18.342 60.266 -1.026 1.00 . A A . 157 LYS CB 1 1
1 947 1 1 62 LYS CD C 16.387 61.381 -2.292 1.00 . A A . 157 LYS CD 1 1
1 948 1 1 62 LYS CE C 14.926 61.220 -2.749 1.00 . A A . 157 LYS CE 1 1
1 949 1 1 62 LYS CG C 17.003 60.055 -1.774 1.00 . A A . 157 LYS CG 1 1
1 950 1 1 62 LYS H H 19.222 58.350 -2.509 1.00 . A A . 157 LYS H 1 1
1 951 1 1 62 LYS HA H 19.881 59.267 0.112 1.00 . A A . 157 LYS HA 1 1
1 952 1 1 62 LYS HB2 H 18.160 60.937 -0.191 1.00 . A A . 157 LYS HB2 1 1
1 953 1 1 62 LYS HB3 H 19.036 60.754 -1.705 1.00 . A A . 157 LYS HB3 1 1
1 954 1 1 62 LYS HD2 H 16.419 62.119 -1.498 1.00 . A A . 157 LYS HD2 1 1
1 955 1 1 62 LYS HD3 H 16.980 61.739 -3.129 1.00 . A A . 157 LYS HD3 1 1
1 956 1 1 62 LYS HE2 H 14.586 62.152 -3.180 1.00 . A A . 157 LYS HE2 1 1
1 957 1 1 62 LYS HE3 H 14.871 60.441 -3.501 1.00 . A A . 157 LYS HE3 1 1
1 958 1 1 62 LYS HG2 H 17.174 59.395 -2.617 1.00 . A A . 157 LYS HG2 1 1
1 959 1 1 62 LYS HG3 H 16.300 59.581 -1.094 1.00 . A A . 157 LYS HG3 1 1
1 960 1 1 62 LYS HZ1 H 14.378 60.021 -1.121 1.00 . A A . 157 LYS HZ1 1 1
1 961 1 1 62 LYS HZ2 H 13.065 60.660 -1.974 1.00 . A A . 157 LYS HZ2 1 1
1 962 1 1 62 LYS HZ3 H 13.964 61.653 -0.942 1.00 . A A . 157 LYS HZ3 1 1
1 963 1 1 62 LYS N N 19.526 58.145 -1.601 1.00 . A A . 157 LYS N 1 1
1 964 1 1 62 LYS NZ N 14.022 60.863 -1.618 1.00 . A A . 157 LYS NZ 1 1
1 965 1 1 62 LYS O O 17.914 58.529 1.623 1.00 . A A . 157 LYS O 1 1
1 966 1 1 63 TYR C C 17.145 55.369 1.599 1.00 . A A . 158 TYR C 1 1
1 967 1 1 63 TYR CA C 16.424 56.323 0.625 1.00 . A A . 158 TYR CA 1 1
1 968 1 1 63 TYR CB C 15.550 55.511 -0.362 1.00 . A A . 158 TYR CB 1 1
1 969 1 1 63 TYR CD1 C 15.086 56.640 -2.615 1.00 . A A . 158 TYR CD1 1 1
1 970 1 1 63 TYR CD2 C 13.460 56.887 -0.877 1.00 . A A . 158 TYR CD2 1 1
1 971 1 1 63 TYR CE1 C 14.302 57.404 -3.456 1.00 . A A . 158 TYR CE1 1 1
1 972 1 1 63 TYR CE2 C 12.676 57.650 -1.717 1.00 . A A . 158 TYR CE2 1 1
1 973 1 1 63 TYR CG C 14.683 56.362 -1.304 1.00 . A A . 158 TYR CG 1 1
1 974 1 1 63 TYR CZ C 13.100 57.905 -3.003 1.00 . A A . 158 TYR CZ 1 1
1 975 1 1 63 TYR H H 17.565 56.951 -1.057 1.00 . A A . 158 TYR H 1 1
1 976 1 1 63 TYR HA H 15.778 56.984 1.200 1.00 . A A . 158 TYR HA 1 1
1 977 1 1 63 TYR HB2 H 16.195 54.886 -0.972 1.00 . A A . 158 TYR HB2 1 1
1 978 1 1 63 TYR HB3 H 14.885 54.863 0.202 1.00 . A A . 158 TYR HB3 1 1
1 979 1 1 63 TYR HD1 H 16.030 56.244 -2.974 1.00 . A A . 158 TYR HD1 1 1
1 980 1 1 63 TYR HD2 H 13.122 56.688 0.134 1.00 . A A . 158 TYR HD2 1 1
1 981 1 1 63 TYR HE1 H 14.632 57.607 -4.466 1.00 . A A . 158 TYR HE1 1 1
1 982 1 1 63 TYR HE2 H 11.731 58.044 -1.364 1.00 . A A . 158 TYR HE2 1 1
1 983 1 1 63 TYR HH H 12.252 58.230 -4.696 1.00 . A A . 158 TYR HH 1 1
1 984 1 1 63 TYR N N 17.392 57.159 -0.116 1.00 . A A . 158 TYR N 1 1
1 985 1 1 63 TYR O O 16.642 55.095 2.699 1.00 . A A . 158 TYR O 1 1
1 986 1 1 63 TYR OH O 12.321 58.669 -3.839 1.00 . A A . 158 TYR OH 1 1
1 987 1 1 64 GLY C C 18.423 52.567 2.099 1.00 . A A . 159 GLY C 1 1
1 988 1 1 64 GLY CA C 19.111 53.923 1.960 1.00 . A A . 159 GLY CA 1 1
1 989 1 1 64 GLY H H 18.665 55.161 0.299 1.00 . A A . 159 GLY H 1 1
1 990 1 1 64 GLY HA2 H 20.067 53.779 1.471 1.00 . A A . 159 GLY HA2 1 1
1 991 1 1 64 GLY HA3 H 19.292 54.341 2.946 1.00 . A A . 159 GLY HA3 1 1
1 992 1 1 64 GLY N N 18.323 54.871 1.170 1.00 . A A . 159 GLY N 1 1
1 993 1 1 64 GLY O O 18.306 51.833 1.116 1.00 . A A . 159 GLY O 1 1
1 994 1 1 65 THR C C 15.822 50.969 3.000 1.00 . A A . 160 THR C 1 1
1 995 1 1 65 THR CA C 17.244 50.981 3.602 1.00 . A A . 160 THR CA 1 1
1 996 1 1 65 THR CB C 17.172 50.732 5.143 1.00 . A A . 160 THR CB 1 1
1 997 1 1 65 THR CG2 C 18.576 50.596 5.769 1.00 . A A . 160 THR CG2 1 1
1 998 1 1 65 THR H H 18.042 52.902 4.042 1.00 . A A . 160 THR H 1 1
1 999 1 1 65 THR HA H 17.819 50.173 3.152 1.00 . A A . 160 THR HA 1 1
1 1000 1 1 65 THR HB H 16.626 49.809 5.323 1.00 . A A . 160 THR HB 1 1
1 1001 1 1 65 THR HG1 H 15.555 51.537 5.952 1.00 . A A . 160 THR HG1 1 1
1 1002 1 1 65 THR HG21 H 19.104 49.768 5.311 1.00 . A A . 160 THR HG21 1 1
1 1003 1 1 65 THR HG22 H 18.485 50.411 6.832 1.00 . A A . 160 THR HG22 1 1
1 1004 1 1 65 THR HG23 H 19.136 51.509 5.614 1.00 . A A . 160 THR HG23 1 1
1 1005 1 1 65 THR N N 17.935 52.254 3.311 1.00 . A A . 160 THR N 1 1
1 1006 1 1 65 THR O O 15.272 49.904 2.701 1.00 . A A . 160 THR O 1 1
1 1007 1 1 65 THR OG1 O 16.465 51.811 5.784 1.00 . A A . 160 THR OG1 1 1
1 1008 1 1 66 ARG C C 13.901 52.101 0.713 1.00 . A A . 161 ARG C 1 1
1 1009 1 1 66 ARG CA C 13.911 52.379 2.228 1.00 . A A . 161 ARG CA 1 1
1 1010 1 1 66 ARG CB C 13.443 53.835 2.478 1.00 . A A . 161 ARG CB 1 1
1 1011 1 1 66 ARG CD C 12.898 55.709 4.123 1.00 . A A . 161 ARG CD 1 1
1 1012 1 1 66 ARG CG C 13.220 54.211 3.959 1.00 . A A . 161 ARG CG 1 1
1 1013 1 1 66 ARG CZ C 11.792 57.335 2.556 1.00 . A A . 161 ARG CZ 1 1
1 1014 1 1 66 ARG H H 15.769 52.974 3.074 1.00 . A A . 161 ARG H 1 1
1 1015 1 1 66 ARG HA H 13.223 51.696 2.717 1.00 . A A . 161 ARG HA 1 1
1 1016 1 1 66 ARG HB2 H 14.188 54.512 2.069 1.00 . A A . 161 ARG HB2 1 1
1 1017 1 1 66 ARG HB3 H 12.507 53.998 1.948 1.00 . A A . 161 ARG HB3 1 1
1 1018 1 1 66 ARG HD2 H 12.565 55.889 5.139 1.00 . A A . 161 ARG HD2 1 1
1 1019 1 1 66 ARG HD3 H 13.801 56.285 3.937 1.00 . A A . 161 ARG HD3 1 1
1 1020 1 1 66 ARG HE H 11.104 55.512 3.023 1.00 . A A . 161 ARG HE 1 1
1 1021 1 1 66 ARG HG2 H 12.393 53.628 4.351 1.00 . A A . 161 ARG HG2 1 1
1 1022 1 1 66 ARG HG3 H 14.118 53.978 4.521 1.00 . A A . 161 ARG HG3 1 1
1 1023 1 1 66 ARG HH11 H 12.694 59.129 2.270 1.00 . A A . 161 ARG HH11 1 1
1 1024 1 1 66 ARG HH12 H 13.504 58.060 3.369 1.00 . A A . 161 ARG HH12 1 1
1 1025 1 1 66 ARG HH21 H 10.776 58.477 1.227 1.00 . A A . 161 ARG HH21 1 1
1 1026 1 1 66 ARG HH22 H 10.107 56.902 1.519 1.00 . A A . 161 ARG HH22 1 1
1 1027 1 1 66 ARG N N 15.256 52.179 2.810 1.00 . A A . 161 ARG N 1 1
1 1028 1 1 66 ARG NE N 11.834 56.149 3.187 1.00 . A A . 161 ARG NE 1 1
1 1029 1 1 66 ARG NH1 N 12.739 58.247 2.748 1.00 . A A . 161 ARG NH1 1 1
1 1030 1 1 66 ARG NH2 N 10.814 57.592 1.700 1.00 . A A . 161 ARG NH2 1 1
1 1031 1 1 66 ARG O O 12.829 51.934 0.122 1.00 . A A . 161 ARG O 1 1
1 1032 1 1 67 CYS C C 14.698 50.598 -1.853 1.00 . A A . 162 CYS C 1 1
1 1033 1 1 67 CYS CA C 15.277 51.931 -1.349 1.00 . A A . 162 CYS CA 1 1
1 1034 1 1 67 CYS CB C 16.771 52.041 -1.708 1.00 . A A . 162 CYS CB 1 1
1 1035 1 1 67 CYS H H 15.908 52.150 0.657 1.00 . A A . 162 CYS H 1 1
1 1036 1 1 67 CYS HA H 14.749 52.753 -1.825 1.00 . A A . 162 CYS HA 1 1
1 1037 1 1 67 CYS HB2 H 17.151 52.989 -1.350 1.00 . A A . 162 CYS HB2 1 1
1 1038 1 1 67 CYS HB3 H 17.318 51.244 -1.218 1.00 . A A . 162 CYS HB3 1 1
1 1039 1 1 67 CYS N N 15.104 52.077 0.102 1.00 . A A . 162 CYS N 1 1
1 1040 1 1 67 CYS O O 15.045 49.527 -1.350 1.00 . A A . 162 CYS O 1 1
1 1041 1 1 67 CYS SG S 17.150 51.953 -3.489 1.00 . A A . 162 CYS SG 1 1
1 1042 1 1 68 GLN C C 14.092 48.913 -4.577 1.00 . A A . 163 GLN C 1 1
1 1043 1 1 68 GLN CA C 13.169 49.530 -3.498 1.00 . A A . 163 GLN CA 1 1
1 1044 1 1 68 GLN CB C 11.817 49.978 -4.125 1.00 . A A . 163 GLN CB 1 1
1 1045 1 1 68 GLN CD C 10.621 51.505 -5.822 1.00 . A A . 163 GLN CD 1 1
1 1046 1 1 68 GLN CG C 11.953 51.072 -5.208 1.00 . A A . 163 GLN CG 1 1
1 1047 1 1 68 GLN H H 13.571 51.591 -3.169 1.00 . A A . 163 GLN H 1 1
1 1048 1 1 68 GLN HA H 12.976 48.778 -2.736 1.00 . A A . 163 GLN HA 1 1
1 1049 1 1 68 GLN HB2 H 11.333 49.114 -4.569 1.00 . A A . 163 GLN HB2 1 1
1 1050 1 1 68 GLN HB3 H 11.179 50.359 -3.334 1.00 . A A . 163 GLN HB3 1 1
1 1051 1 1 68 GLN HE21 H 10.387 52.918 -4.442 1.00 . A A . 163 GLN HE21 1 1
1 1052 1 1 68 GLN HE22 H 9.124 52.793 -5.612 1.00 . A A . 163 GLN HE22 1 1
1 1053 1 1 68 GLN HG2 H 12.427 51.942 -4.767 1.00 . A A . 163 GLN HG2 1 1
1 1054 1 1 68 GLN HG3 H 12.590 50.696 -6.003 1.00 . A A . 163 GLN HG3 1 1
1 1055 1 1 68 GLN N N 13.809 50.695 -2.850 1.00 . A A . 163 GLN N 1 1
1 1056 1 1 68 GLN NE2 N 9.981 52.506 -5.235 1.00 . A A . 163 GLN NE2 1 1
1 1057 1 1 68 GLN O O 13.702 47.966 -5.277 1.00 . A A . 163 GLN O 1 1
1 1058 1 1 68 GLN OE1 O 10.171 50.942 -6.822 1.00 . A A . 163 GLN OE1 1 1
1 1059 1 1 69 PHE C C 17.580 48.498 -5.029 1.00 . A A . 164 PHE C 1 1
1 1060 1 1 69 PHE CA C 16.303 49.059 -5.701 1.00 . A A . 164 PHE CA 1 1
1 1061 1 1 69 PHE CB C 16.656 50.266 -6.601 1.00 . A A . 164 PHE CB 1 1
1 1062 1 1 69 PHE CD1 C 14.852 50.089 -8.379 1.00 . A A . 164 PHE CD1 1 1
1 1063 1 1 69 PHE CD2 C 15.045 52.156 -7.192 1.00 . A A . 164 PHE CD2 1 1
1 1064 1 1 69 PHE CE1 C 13.809 50.612 -9.118 1.00 . A A . 164 PHE CE1 1 1
1 1065 1 1 69 PHE CE2 C 14.000 52.676 -7.933 1.00 . A A . 164 PHE CE2 1 1
1 1066 1 1 69 PHE CG C 15.490 50.848 -7.400 1.00 . A A . 164 PHE CG 1 1
1 1067 1 1 69 PHE CZ C 13.383 51.905 -8.895 1.00 . A A . 164 PHE CZ 1 1
1 1068 1 1 69 PHE H H 15.566 50.172 -4.076 1.00 . A A . 164 PHE H 1 1
1 1069 1 1 69 PHE HA H 15.867 48.277 -6.321 1.00 . A A . 164 PHE HA 1 1
1 1070 1 1 69 PHE HB2 H 17.073 51.056 -5.983 1.00 . A A . 164 PHE HB2 1 1
1 1071 1 1 69 PHE HB3 H 17.414 49.960 -7.314 1.00 . A A . 164 PHE HB3 1 1
1 1072 1 1 69 PHE HD1 H 15.176 49.071 -8.559 1.00 . A A . 164 PHE HD1 1 1
1 1073 1 1 69 PHE HD2 H 15.523 52.769 -6.437 1.00 . A A . 164 PHE HD2 1 1
1 1074 1 1 69 PHE HE1 H 13.327 50.007 -9.877 1.00 . A A . 164 PHE HE1 1 1
1 1075 1 1 69 PHE HE2 H 13.667 53.692 -7.757 1.00 . A A . 164 PHE HE2 1 1
1 1076 1 1 69 PHE HZ H 12.565 52.314 -9.475 1.00 . A A . 164 PHE HZ 1 1
1 1077 1 1 69 PHE N N 15.316 49.462 -4.697 1.00 . A A . 164 PHE N 1 1
1 1078 1 1 69 PHE O O 17.977 48.951 -3.948 1.00 . A A . 164 PHE O 1 1
1 1079 1 1 70 ILE C C 20.645 47.680 -5.230 1.00 . A A . 165 ILE C 1 1
1 1080 1 1 70 ILE CA C 19.394 46.785 -5.221 1.00 . A A . 165 ILE CA 1 1
1 1081 1 1 70 ILE CB C 19.668 45.506 -6.105 1.00 . A A . 165 ILE CB 1 1
1 1082 1 1 70 ILE CD1 C 18.518 43.392 -7.095 1.00 . A A . 165 ILE CD1 1 1
1 1083 1 1 70 ILE CG1 C 18.397 44.602 -6.185 1.00 . A A . 165 ILE CG1 1 1
1 1084 1 1 70 ILE CG2 C 20.897 44.706 -5.584 1.00 . A A . 165 ILE CG2 1 1
1 1085 1 1 70 ILE H H 17.872 47.286 -6.586 1.00 . A A . 165 ILE H 1 1
1 1086 1 1 70 ILE HA H 19.187 46.457 -4.204 1.00 . A A . 165 ILE HA 1 1
1 1087 1 1 70 ILE HB H 19.906 45.850 -7.110 1.00 . A A . 165 ILE HB 1 1
1 1088 1 1 70 ILE HD11 H 17.583 42.851 -7.094 1.00 . A A . 165 ILE HD11 1 1
1 1089 1 1 70 ILE HD12 H 19.307 42.745 -6.739 1.00 . A A . 165 ILE HD12 1 1
1 1090 1 1 70 ILE HD13 H 18.742 43.715 -8.103 1.00 . A A . 165 ILE HD13 1 1
1 1091 1 1 70 ILE HG12 H 18.155 44.235 -5.198 1.00 . A A . 165 ILE HG12 1 1
1 1092 1 1 70 ILE HG13 H 17.562 45.195 -6.547 1.00 . A A . 165 ILE HG13 1 1
1 1093 1 1 70 ILE HG21 H 21.779 45.337 -5.598 1.00 . A A . 165 ILE HG21 1 1
1 1094 1 1 70 ILE HG22 H 21.072 43.846 -6.216 1.00 . A A . 165 ILE HG22 1 1
1 1095 1 1 70 ILE HG23 H 20.715 44.371 -4.570 1.00 . A A . 165 ILE HG23 1 1
1 1096 1 1 70 ILE N N 18.215 47.521 -5.710 1.00 . A A . 165 ILE N 1 1
1 1097 1 1 70 ILE O O 21.081 48.141 -6.295 1.00 . A A . 165 ILE O 1 1
1 1098 1 1 71 HIS C C 23.650 47.723 -4.208 1.00 . A A . 166 HIS C 1 1
1 1099 1 1 71 HIS CA C 22.471 48.651 -3.884 1.00 . A A . 166 HIS CA 1 1
1 1100 1 1 71 HIS CB C 22.586 49.246 -2.453 1.00 . A A . 166 HIS CB 1 1
1 1101 1 1 71 HIS CD2 C 20.673 50.915 -2.988 1.00 . A A . 166 HIS CD2 1 1
1 1102 1 1 71 HIS CE1 C 20.547 51.935 -1.094 1.00 . A A . 166 HIS CE1 1 1
1 1103 1 1 71 HIS CG C 21.594 50.340 -2.170 1.00 . A A . 166 HIS CG 1 1
1 1104 1 1 71 HIS H H 20.756 47.591 -3.236 1.00 . A A . 166 HIS H 1 1
1 1105 1 1 71 HIS HA H 22.470 49.474 -4.601 1.00 . A A . 166 HIS HA 1 1
1 1106 1 1 71 HIS HB2 H 22.428 48.463 -1.723 1.00 . A A . 166 HIS HB2 1 1
1 1107 1 1 71 HIS HB3 H 23.578 49.662 -2.315 1.00 . A A . 166 HIS HB3 1 1
1 1108 1 1 71 HIS HD1 H 22.032 50.827 -0.165 1.00 . A A . 166 HIS HD1 1 1
1 1109 1 1 71 HIS HD2 H 20.468 50.626 -4.006 1.00 . A A . 166 HIS HD2 1 1
1 1110 1 1 71 HIS HE1 H 20.251 52.611 -0.305 1.00 . A A . 166 HIS HE1 1 1
1 1111 1 1 71 HIS N N 21.209 47.919 -4.039 1.00 . A A . 166 HIS N 1 1
1 1112 1 1 71 HIS ND1 N 21.495 51.003 -0.972 1.00 . A A . 166 HIS ND1 1 1
1 1113 1 1 71 HIS NE2 N 20.014 51.925 -2.310 1.00 . A A . 166 HIS NE2 1 1
1 1114 1 1 71 HIS O O 24.109 46.950 -3.359 1.00 . A A . 166 HIS O 1 1
1 1115 1 1 72 LYS C C 26.415 47.986 -6.213 1.00 . A A . 167 LYS C 1 1
1 1116 1 1 72 LYS CA C 25.243 47.023 -5.974 1.00 . A A . 167 LYS CA 1 1
1 1117 1 1 72 LYS CB C 24.865 46.277 -7.286 1.00 . A A . 167 LYS CB 1 1
1 1118 1 1 72 LYS CD C 25.601 44.672 -9.182 1.00 . A A . 167 LYS CD 1 1
1 1119 1 1 72 LYS CE C 24.558 43.572 -8.902 1.00 . A A . 167 LYS CE 1 1
1 1120 1 1 72 LYS CG C 26.020 45.449 -7.909 1.00 . A A . 167 LYS CG 1 1
1 1121 1 1 72 LYS H H 23.621 48.369 -6.098 1.00 . A A . 167 LYS H 1 1
1 1122 1 1 72 LYS HA H 25.532 46.289 -5.222 1.00 . A A . 167 LYS HA 1 1
1 1123 1 1 72 LYS HB2 H 24.041 45.604 -7.073 1.00 . A A . 167 LYS HB2 1 1
1 1124 1 1 72 LYS HB3 H 24.532 47.005 -8.020 1.00 . A A . 167 LYS HB3 1 1
1 1125 1 1 72 LYS HD2 H 25.184 45.371 -9.899 1.00 . A A . 167 LYS HD2 1 1
1 1126 1 1 72 LYS HD3 H 26.484 44.213 -9.615 1.00 . A A . 167 LYS HD3 1 1
1 1127 1 1 72 LYS HE2 H 23.673 44.023 -8.473 1.00 . A A . 167 LYS HE2 1 1
1 1128 1 1 72 LYS HE3 H 24.293 43.093 -9.837 1.00 . A A . 167 LYS HE3 1 1
1 1129 1 1 72 LYS HG2 H 26.829 46.123 -8.167 1.00 . A A . 167 LYS HG2 1 1
1 1130 1 1 72 LYS HG3 H 26.378 44.740 -7.168 1.00 . A A . 167 LYS HG3 1 1
1 1131 1 1 72 LYS HZ1 H 24.364 41.775 -7.849 1.00 . A A . 167 LYS HZ1 1 1
1 1132 1 1 72 LYS HZ2 H 25.252 42.954 -7.027 1.00 . A A . 167 LYS HZ2 1 1
1 1133 1 1 72 LYS HZ3 H 25.952 42.122 -8.322 1.00 . A A . 167 LYS HZ3 1 1
1 1134 1 1 72 LYS N N 24.093 47.783 -5.472 1.00 . A A . 167 LYS N 1 1
1 1135 1 1 72 LYS NZ N 25.067 42.534 -7.960 1.00 . A A . 167 LYS NZ 1 1
1 1136 1 1 72 LYS O O 26.262 48.992 -6.921 1.00 . A A . 167 LYS O 1 1
1 1137 1 1 73 ILE C C 29.432 48.066 -7.137 1.00 . A A . 168 ILE C 1 1
1 1138 1 1 73 ILE CA C 28.807 48.454 -5.777 1.00 . A A . 168 ILE CA 1 1
1 1139 1 1 73 ILE CB C 29.810 48.200 -4.586 1.00 . A A . 168 ILE CB 1 1
1 1140 1 1 73 ILE CD1 C 29.983 48.320 -1.983 1.00 . A A . 168 ILE CD1 1 1
1 1141 1 1 73 ILE CG1 C 29.137 48.588 -3.221 1.00 . A A . 168 ILE CG1 1 1
1 1142 1 1 73 ILE CG2 C 31.149 48.962 -4.793 1.00 . A A . 168 ILE CG2 1 1
1 1143 1 1 73 ILE H H 27.585 46.915 -4.988 1.00 . A A . 168 ILE H 1 1
1 1144 1 1 73 ILE HA H 28.552 49.516 -5.790 1.00 . A A . 168 ILE HA 1 1
1 1145 1 1 73 ILE HB H 30.038 47.136 -4.567 1.00 . A A . 168 ILE HB 1 1
1 1146 1 1 73 ILE HD11 H 30.896 48.897 -2.033 1.00 . A A . 168 ILE HD11 1 1
1 1147 1 1 73 ILE HD12 H 30.224 47.267 -1.927 1.00 . A A . 168 ILE HD12 1 1
1 1148 1 1 73 ILE HD13 H 29.427 48.607 -1.102 1.00 . A A . 168 ILE HD13 1 1
1 1149 1 1 73 ILE HG12 H 28.901 49.644 -3.225 1.00 . A A . 168 ILE HG12 1 1
1 1150 1 1 73 ILE HG13 H 28.216 48.028 -3.110 1.00 . A A . 168 ILE HG13 1 1
1 1151 1 1 73 ILE HG21 H 31.822 48.754 -3.971 1.00 . A A . 168 ILE HG21 1 1
1 1152 1 1 73 ILE HG22 H 30.963 50.028 -4.839 1.00 . A A . 168 ILE HG22 1 1
1 1153 1 1 73 ILE HG23 H 31.613 48.643 -5.719 1.00 . A A . 168 ILE HG23 1 1
1 1154 1 1 73 ILE N N 27.567 47.688 -5.591 1.00 . A A . 168 ILE N 1 1
1 1155 1 1 73 ILE O O 30.070 47.016 -7.267 1.00 . A A . 168 ILE O 1 1
1 1156 1 1 74 VAL C C 31.073 49.061 -9.730 1.00 . A A . 169 VAL C 1 1
1 1157 1 1 74 VAL CA C 29.593 48.665 -9.540 1.00 . A A . 169 VAL CA 1 1
1 1158 1 1 74 VAL CB C 28.670 49.469 -10.538 1.00 . A A . 169 VAL CB 1 1
1 1159 1 1 74 VAL CG1 C 29.014 49.161 -12.017 1.00 . A A . 169 VAL CG1 1 1
1 1160 1 1 74 VAL CG2 C 27.166 49.197 -10.248 1.00 . A A . 169 VAL CG2 1 1
1 1161 1 1 74 VAL H H 28.697 49.734 -7.951 1.00 . A A . 169 VAL H 1 1
1 1162 1 1 74 VAL HA H 29.473 47.601 -9.748 1.00 . A A . 169 VAL HA 1 1
1 1163 1 1 74 VAL HB H 28.850 50.530 -10.372 1.00 . A A . 169 VAL HB 1 1
1 1164 1 1 74 VAL HG11 H 30.048 49.417 -12.215 1.00 . A A . 169 VAL HG11 1 1
1 1165 1 1 74 VAL HG12 H 28.377 49.743 -12.673 1.00 . A A . 169 VAL HG12 1 1
1 1166 1 1 74 VAL HG13 H 28.863 48.107 -12.219 1.00 . A A . 169 VAL HG13 1 1
1 1167 1 1 74 VAL HG21 H 26.550 49.784 -10.919 1.00 . A A . 169 VAL HG21 1 1
1 1168 1 1 74 VAL HG22 H 26.933 49.470 -9.226 1.00 . A A . 169 VAL HG22 1 1
1 1169 1 1 74 VAL HG23 H 26.947 48.145 -10.392 1.00 . A A . 169 VAL HG23 1 1
1 1170 1 1 74 VAL N N 29.181 48.909 -8.149 1.00 . A A . 169 VAL N 1 1
1 1171 1 1 74 VAL O O 31.460 50.196 -9.416 1.00 . A A . 169 VAL O 1 1
1 1172 1 1 75 ASP C C 33.548 49.178 -11.746 1.00 . A A . 170 ASP C 1 1
1 1173 1 1 75 ASP CA C 33.330 48.328 -10.478 1.00 . A A . 170 ASP CA 1 1
1 1174 1 1 75 ASP CB C 34.070 46.966 -10.593 1.00 . A A . 170 ASP CB 1 1
1 1175 1 1 75 ASP CG C 33.640 46.122 -11.811 1.00 . A A . 170 ASP CG 1 1
1 1176 1 1 75 ASP H H 31.508 47.233 -10.433 1.00 . A A . 170 ASP H 1 1
1 1177 1 1 75 ASP HA H 33.736 48.871 -9.625 1.00 . A A . 170 ASP HA 1 1
1 1178 1 1 75 ASP HB2 H 35.140 47.150 -10.649 1.00 . A A . 170 ASP HB2 1 1
1 1179 1 1 75 ASP HB3 H 33.876 46.388 -9.694 1.00 . A A . 170 ASP HB3 1 1
1 1180 1 1 75 ASP N N 31.889 48.113 -10.226 1.00 . A A . 170 ASP N 1 1
1 1181 1 1 75 ASP O O 32.696 49.204 -12.645 1.00 . A A . 170 ASP O 1 1
1 1182 1 1 75 ASP OD1 O 32.493 45.627 -11.825 1.00 . A A . 170 ASP OD1 1 1
1 1183 1 1 75 ASP OD2 O 34.446 45.944 -12.753 1.00 . A A . 170 ASP OD2 1 1
1 1184 1 1 76 GLY C C 35.199 52.209 -12.389 1.00 . A A . 171 GLY C 1 1
1 1185 1 1 76 GLY CA C 35.033 50.782 -12.897 1.00 . A A . 171 GLY CA 1 1
1 1186 1 1 76 GLY H H 35.340 49.754 -11.067 1.00 . A A . 171 GLY H 1 1
1 1187 1 1 76 GLY HA2 H 35.957 50.450 -13.351 1.00 . A A . 171 GLY HA2 1 1
1 1188 1 1 76 GLY HA3 H 34.252 50.768 -13.652 1.00 . A A . 171 GLY HA3 1 1
1 1189 1 1 76 GLY N N 34.699 49.865 -11.800 1.00 . A A . 171 GLY N 1 1
1 1190 1 1 76 GLY O O 34.367 52.685 -11.604 1.00 . A A . 171 GLY O 1 1
1 1191 1 1 77 ASN C C 36.488 55.278 -13.500 1.00 . A A . 172 ASN C 1 1
1 1192 1 1 77 ASN CA C 36.616 54.253 -12.355 1.00 . A A . 172 ASN CA 1 1
1 1193 1 1 77 ASN CB C 38.058 54.253 -11.777 1.00 . A A . 172 ASN CB 1 1
1 1194 1 1 77 ASN CG C 38.470 55.597 -11.162 1.00 . A A . 172 ASN CG 1 1
1 1195 1 1 77 ASN H H 36.839 52.481 -13.510 1.00 . A A . 172 ASN H 1 1
1 1196 1 1 77 ASN HA H 35.921 54.526 -11.559 1.00 . A A . 172 ASN HA 1 1
1 1197 1 1 77 ASN HB2 H 38.127 53.493 -11.005 1.00 . A A . 172 ASN HB2 1 1
1 1198 1 1 77 ASN HB3 H 38.759 54.002 -12.566 1.00 . A A . 172 ASN HB3 1 1
1 1199 1 1 77 ASN HD21 H 39.207 56.227 -12.899 1.00 . A A . 172 ASN HD21 1 1
1 1200 1 1 77 ASN HD22 H 39.334 57.336 -11.581 1.00 . A A . 172 ASN HD22 1 1
1 1201 1 1 77 ASN N N 36.266 52.896 -12.831 1.00 . A A . 172 ASN N 1 1
1 1202 1 1 77 ASN ND2 N 39.063 56.476 -11.960 1.00 . A A . 172 ASN ND2 1 1
1 1203 1 1 77 ASN O O 36.896 55.005 -14.636 1.00 . A A . 172 ASN O 1 1
1 1204 1 1 77 ASN OD1 O 38.250 55.844 -9.975 1.00 . A A . 172 ASN OD1 1 1
1 1205 1 1 78 ALA C C 37.100 58.441 -13.980 1.00 . A A . 173 ALA C 1 1
1 1206 1 1 78 ALA CA C 35.812 57.592 -14.102 1.00 . A A . 173 ALA CA 1 1
1 1207 1 1 78 ALA CB C 34.554 58.431 -13.793 1.00 . A A . 173 ALA CB 1 1
1 1208 1 1 78 ALA H H 35.507 56.540 -12.290 1.00 . A A . 173 ALA H 1 1
1 1209 1 1 78 ALA HA H 35.720 57.211 -15.121 1.00 . A A . 173 ALA HA 1 1
1 1210 1 1 78 ALA HB1 H 34.610 58.816 -12.782 1.00 . A A . 173 ALA HB1 1 1
1 1211 1 1 78 ALA HB2 H 33.670 57.812 -13.888 1.00 . A A . 173 ALA HB2 1 1
1 1212 1 1 78 ALA HB3 H 34.484 59.259 -14.487 1.00 . A A . 173 ALA HB3 1 1
1 1213 1 1 78 ALA N N 35.898 56.445 -13.185 1.00 . A A . 173 ALA N 1 1
1 1214 1 1 78 ALA O O 37.932 58.432 -14.910 1.00 . A A . 173 ALA O 1 1
1 1215 1 1 78 ALA OXT O 37.293 59.086 -12.926 1.00 . A A . 173 ALA OXT 1 1
1 1216 2 2 1 ZN ZN ZN -0.159 0.519 1.613 1.00 . B A . 201 ZN ZN 1 1
1 1217 3 2 1 ZN ZN ZN 18.902 52.870 -3.636 1.00 . C A . 202 ZN ZN 1 1
2 1218 1 1 1 SER C C 2.726 10.662 12.719 1.00 . A A . 96 SER C 1 1
2 1219 1 1 1 SER CA C 1.648 10.846 13.806 1.00 . A A . 96 SER CA 1 1
2 1220 1 1 1 SER CB C 0.877 9.528 14.055 1.00 . A A . 96 SER CB 1 1
2 1221 1 1 1 SER H1 H 0.264 11.673 12.498 1.00 . A A . 96 SER H1 1 1
2 1222 1 1 1 SER H2 H 1.199 12.815 13.316 1.00 . A A . 96 SER H2 1 1
2 1223 1 1 1 SER H3 H -0.046 12.007 14.124 1.00 . A A . 96 SER H3 1 1
2 1224 1 1 1 SER HA H 2.124 11.158 14.730 1.00 . A A . 96 SER HA 1 1
2 1225 1 1 1 SER HB2 H 0.430 9.184 13.130 1.00 . A A . 96 SER HB2 1 1
2 1226 1 1 1 SER HB3 H 1.557 8.769 14.424 1.00 . A A . 96 SER HB3 1 1
2 1227 1 1 1 SER HG H 0.191 9.574 15.898 1.00 . A A . 96 SER HG 1 1
2 1228 1 1 1 SER N N 0.701 11.908 13.408 1.00 . A A . 96 SER N 1 1
2 1229 1 1 1 SER O O 2.409 10.669 11.521 1.00 . A A . 96 SER O 1 1
2 1230 1 1 1 SER OG O -0.161 9.708 15.008 1.00 . A A . 96 SER OG 1 1
2 1231 1 1 2 ASP C C 5.150 8.831 11.718 1.00 . A A . 97 ASP C 1 1
2 1232 1 1 2 ASP CA C 5.143 10.283 12.230 1.00 . A A . 97 ASP CA 1 1
2 1233 1 1 2 ASP CB C 6.487 10.620 12.933 1.00 . A A . 97 ASP CB 1 1
2 1234 1 1 2 ASP CG C 6.864 9.639 14.063 1.00 . A A . 97 ASP CG 1 1
2 1235 1 1 2 ASP H H 4.176 10.527 14.115 1.00 . A A . 97 ASP H 1 1
2 1236 1 1 2 ASP HA H 5.016 10.952 11.380 1.00 . A A . 97 ASP HA 1 1
2 1237 1 1 2 ASP HB2 H 7.281 10.626 12.190 1.00 . A A . 97 ASP HB2 1 1
2 1238 1 1 2 ASP HB3 H 6.419 11.616 13.357 1.00 . A A . 97 ASP HB3 1 1
2 1239 1 1 2 ASP N N 3.999 10.500 13.147 1.00 . A A . 97 ASP N 1 1
2 1240 1 1 2 ASP O O 4.626 7.933 12.396 1.00 . A A . 97 ASP O 1 1
2 1241 1 1 2 ASP OD1 O 7.796 8.821 13.879 1.00 . A A . 97 ASP OD1 1 1
2 1242 1 1 2 ASP OD2 O 6.214 9.668 15.132 1.00 . A A . 97 ASP OD2 1 1
2 1243 1 1 3 ALA C C 4.373 6.746 9.535 1.00 . A A . 98 ALA C 1 1
2 1244 1 1 3 ALA CA C 5.784 7.309 9.822 1.00 . A A . 98 ALA CA 1 1
2 1245 1 1 3 ALA CB C 6.652 6.309 10.617 1.00 . A A . 98 ALA CB 1 1
2 1246 1 1 3 ALA H H 6.129 9.397 10.055 1.00 . A A . 98 ALA H 1 1
2 1247 1 1 3 ALA HA H 6.268 7.479 8.866 1.00 . A A . 98 ALA HA 1 1
2 1248 1 1 3 ALA HB1 H 6.749 5.382 10.063 1.00 . A A . 98 ALA HB1 1 1
2 1249 1 1 3 ALA HB2 H 6.193 6.106 11.575 1.00 . A A . 98 ALA HB2 1 1
2 1250 1 1 3 ALA HB3 H 7.636 6.732 10.778 1.00 . A A . 98 ALA HB3 1 1
2 1251 1 1 3 ALA N N 5.726 8.627 10.510 1.00 . A A . 98 ALA N 1 1
2 1252 1 1 3 ALA O O 4.207 5.552 9.256 1.00 . A A . 98 ALA O 1 1
2 1253 1 1 4 PHE C C 1.296 8.186 8.410 1.00 . A A . 99 PHE C 1 1
2 1254 1 1 4 PHE CA C 1.954 7.270 9.448 1.00 . A A . 99 PHE CA 1 1
2 1255 1 1 4 PHE CB C 1.274 7.371 10.843 1.00 . A A . 99 PHE CB 1 1
2 1256 1 1 4 PHE CD1 C -0.432 5.531 10.445 1.00 . A A . 99 PHE CD1 1 1
2 1257 1 1 4 PHE CD2 C -1.177 7.533 11.516 1.00 . A A . 99 PHE CD2 1 1
2 1258 1 1 4 PHE CE1 C -1.706 5.008 10.537 1.00 . A A . 99 PHE CE1 1 1
2 1259 1 1 4 PHE CE2 C -2.450 7.010 11.607 1.00 . A A . 99 PHE CE2 1 1
2 1260 1 1 4 PHE CG C -0.143 6.804 10.929 1.00 . A A . 99 PHE CG 1 1
2 1261 1 1 4 PHE CZ C -2.715 5.749 11.117 1.00 . A A . 99 PHE CZ 1 1
2 1262 1 1 4 PHE H H 3.591 8.587 9.648 1.00 . A A . 99 PHE H 1 1
2 1263 1 1 4 PHE HA H 1.889 6.241 9.097 1.00 . A A . 99 PHE HA 1 1
2 1264 1 1 4 PHE HB2 H 1.876 6.832 11.565 1.00 . A A . 99 PHE HB2 1 1
2 1265 1 1 4 PHE HB3 H 1.241 8.416 11.138 1.00 . A A . 99 PHE HB3 1 1
2 1266 1 1 4 PHE HD1 H 0.355 4.946 9.984 1.00 . A A . 99 PHE HD1 1 1
2 1267 1 1 4 PHE HD2 H -0.978 8.524 11.904 1.00 . A A . 99 PHE HD2 1 1
2 1268 1 1 4 PHE HE1 H -1.911 4.017 10.155 1.00 . A A . 99 PHE HE1 1 1
2 1269 1 1 4 PHE HE2 H -3.243 7.590 12.064 1.00 . A A . 99 PHE HE2 1 1
2 1270 1 1 4 PHE HZ H -3.715 5.339 11.189 1.00 . A A . 99 PHE HZ 1 1
2 1271 1 1 4 PHE N N 3.367 7.636 9.559 1.00 . A A . 99 PHE N 1 1
2 1272 1 1 4 PHE O O 0.847 9.289 8.744 1.00 . A A . 99 PHE O 1 1
2 1273 1 1 5 LYS C C 1.628 9.767 5.686 1.00 . A A . 100 LYS C 1 1
2 1274 1 1 5 LYS CA C 0.822 8.470 5.951 1.00 . A A . 100 LYS CA 1 1
2 1275 1 1 5 LYS CB C -0.706 8.738 6.100 1.00 . A A . 100 LYS CB 1 1
2 1276 1 1 5 LYS CD C -3.010 7.716 6.684 1.00 . A A . 100 LYS CD 1 1
2 1277 1 1 5 LYS CE C -3.039 8.266 8.125 1.00 . A A . 100 LYS CE 1 1
2 1278 1 1 5 LYS CG C -1.568 7.449 6.185 1.00 . A A . 100 LYS CG 1 1
2 1279 1 1 5 LYS H H 1.762 6.863 6.973 1.00 . A A . 100 LYS H 1 1
2 1280 1 1 5 LYS HA H 0.972 7.821 5.095 1.00 . A A . 100 LYS HA 1 1
2 1281 1 1 5 LYS HB2 H -0.865 9.323 7.001 1.00 . A A . 100 LYS HB2 1 1
2 1282 1 1 5 LYS HB3 H -1.046 9.320 5.248 1.00 . A A . 100 LYS HB3 1 1
2 1283 1 1 5 LYS HD2 H -3.486 8.435 6.026 1.00 . A A . 100 LYS HD2 1 1
2 1284 1 1 5 LYS HD3 H -3.568 6.786 6.653 1.00 . A A . 100 LYS HD3 1 1
2 1285 1 1 5 LYS HE2 H -2.557 7.556 8.788 1.00 . A A . 100 LYS HE2 1 1
2 1286 1 1 5 LYS HE3 H -2.495 9.202 8.159 1.00 . A A . 100 LYS HE3 1 1
2 1287 1 1 5 LYS HG2 H -1.620 7.000 5.198 1.00 . A A . 100 LYS HG2 1 1
2 1288 1 1 5 LYS HG3 H -1.086 6.749 6.863 1.00 . A A . 100 LYS HG3 1 1
2 1289 1 1 5 LYS HZ1 H -4.966 7.617 8.585 1.00 . A A . 100 LYS HZ1 1 1
2 1290 1 1 5 LYS HZ2 H -4.899 9.206 8.015 1.00 . A A . 100 LYS HZ2 1 1
2 1291 1 1 5 LYS HZ3 H -4.402 8.854 9.591 1.00 . A A . 100 LYS HZ3 1 1
2 1292 1 1 5 LYS N N 1.345 7.735 7.130 1.00 . A A . 100 LYS N 1 1
2 1293 1 1 5 LYS NZ N -4.422 8.502 8.612 1.00 . A A . 100 LYS NZ 1 1
2 1294 1 1 5 LYS O O 1.190 10.648 4.944 1.00 . A A . 100 LYS O 1 1
2 1295 1 1 6 THR C C 4.607 10.663 4.804 1.00 . A A . 101 THR C 1 1
2 1296 1 1 6 THR CA C 3.800 10.925 6.089 1.00 . A A . 101 THR CA 1 1
2 1297 1 1 6 THR CB C 4.762 11.021 7.317 1.00 . A A . 101 THR CB 1 1
2 1298 1 1 6 THR CG2 C 4.063 11.593 8.565 1.00 . A A . 101 THR CG2 1 1
2 1299 1 1 6 THR H H 3.065 9.140 6.934 1.00 . A A . 101 THR H 1 1
2 1300 1 1 6 THR HA H 3.266 11.868 5.989 1.00 . A A . 101 THR HA 1 1
2 1301 1 1 6 THR HB H 5.598 11.668 7.063 1.00 . A A . 101 THR HB 1 1
2 1302 1 1 6 THR HG1 H 6.235 9.725 7.588 1.00 . A A . 101 THR HG1 1 1
2 1303 1 1 6 THR HG21 H 3.686 12.585 8.350 1.00 . A A . 101 THR HG21 1 1
2 1304 1 1 6 THR HG22 H 4.767 11.651 9.386 1.00 . A A . 101 THR HG22 1 1
2 1305 1 1 6 THR HG23 H 3.237 10.951 8.850 1.00 . A A . 101 THR HG23 1 1
2 1306 1 1 6 THR N N 2.822 9.848 6.305 1.00 . A A . 101 THR N 1 1
2 1307 1 1 6 THR O O 5.198 11.577 4.221 1.00 . A A . 101 THR O 1 1
2 1308 1 1 6 THR OG1 O 5.269 9.713 7.623 1.00 . A A . 101 THR OG1 1 1
2 1309 1 1 7 ALA C C 4.251 8.023 2.386 1.00 . A A . 102 ALA C 1 1
2 1310 1 1 7 ALA CA C 5.235 8.933 3.135 1.00 . A A . 102 ALA CA 1 1
2 1311 1 1 7 ALA CB C 6.548 8.199 3.449 1.00 . A A . 102 ALA CB 1 1
2 1312 1 1 7 ALA H H 4.129 8.732 4.915 1.00 . A A . 102 ALA H 1 1
2 1313 1 1 7 ALA HA H 5.461 9.796 2.509 1.00 . A A . 102 ALA HA 1 1
2 1314 1 1 7 ALA HB1 H 7.016 7.871 2.527 1.00 . A A . 102 ALA HB1 1 1
2 1315 1 1 7 ALA HB2 H 6.351 7.337 4.074 1.00 . A A . 102 ALA HB2 1 1
2 1316 1 1 7 ALA HB3 H 7.222 8.867 3.969 1.00 . A A . 102 ALA HB3 1 1
2 1317 1 1 7 ALA N N 4.603 9.395 4.375 1.00 . A A . 102 ALA N 1 1
2 1318 1 1 7 ALA O O 3.246 7.576 2.967 1.00 . A A . 102 ALA O 1 1
2 1319 1 1 8 LEU C C 3.914 5.411 0.543 1.00 . A A . 103 LEU C 1 1
2 1320 1 1 8 LEU CA C 3.685 6.908 0.253 1.00 . A A . 103 LEU CA 1 1
2 1321 1 1 8 LEU CB C 3.925 7.220 -1.249 1.00 . A A . 103 LEU CB 1 1
2 1322 1 1 8 LEU CD1 C 3.876 8.876 -3.202 1.00 . A A . 103 LEU CD1 1 1
2 1323 1 1 8 LEU CD2 C 2.014 8.937 -1.457 1.00 . A A . 103 LEU CD2 1 1
2 1324 1 1 8 LEU CG C 3.520 8.657 -1.718 1.00 . A A . 103 LEU CG 1 1
2 1325 1 1 8 LEU H H 5.356 8.136 0.717 1.00 . A A . 103 LEU H 1 1
2 1326 1 1 8 LEU HA H 2.649 7.145 0.491 1.00 . A A . 103 LEU HA 1 1
2 1327 1 1 8 LEU HB2 H 4.983 7.077 -1.458 1.00 . A A . 103 LEU HB2 1 1
2 1328 1 1 8 LEU HB3 H 3.365 6.502 -1.843 1.00 . A A . 103 LEU HB3 1 1
2 1329 1 1 8 LEU HD11 H 3.612 9.884 -3.494 1.00 . A A . 103 LEU HD11 1 1
2 1330 1 1 8 LEU HD12 H 3.333 8.172 -3.822 1.00 . A A . 103 LEU HD12 1 1
2 1331 1 1 8 LEU HD13 H 4.939 8.732 -3.346 1.00 . A A . 103 LEU HD13 1 1
2 1332 1 1 8 LEU HD21 H 1.405 8.226 -2.003 1.00 . A A . 103 LEU HD21 1 1
2 1333 1 1 8 LEU HD22 H 1.766 9.941 -1.780 1.00 . A A . 103 LEU HD22 1 1
2 1334 1 1 8 LEU HD23 H 1.804 8.849 -0.398 1.00 . A A . 103 LEU HD23 1 1
2 1335 1 1 8 LEU HG H 4.089 9.383 -1.145 1.00 . A A . 103 LEU HG 1 1
2 1336 1 1 8 LEU N N 4.538 7.756 1.104 1.00 . A A . 103 LEU N 1 1
2 1337 1 1 8 LEU O O 4.956 5.009 1.078 1.00 . A A . 103 LEU O 1 1
2 1338 1 1 9 CYS C C 3.693 2.492 -0.749 1.00 . A A . 104 CYS C 1 1
2 1339 1 1 9 CYS CA C 2.893 3.158 0.378 1.00 . A A . 104 CYS CA 1 1
2 1340 1 1 9 CYS CB C 1.426 2.688 0.404 1.00 . A A . 104 CYS CB 1 1
2 1341 1 1 9 CYS H H 2.131 5.018 -0.249 1.00 . A A . 104 CYS H 1 1
2 1342 1 1 9 CYS HA H 3.354 2.932 1.337 1.00 . A A . 104 CYS HA 1 1
2 1343 1 1 9 CYS HB2 H 0.921 3.165 1.235 1.00 . A A . 104 CYS HB2 1 1
2 1344 1 1 9 CYS HB3 H 0.939 3.000 -0.511 1.00 . A A . 104 CYS HB3 1 1
2 1345 1 1 9 CYS N N 2.907 4.609 0.185 1.00 . A A . 104 CYS N 1 1
2 1346 1 1 9 CYS O O 3.327 2.599 -1.927 1.00 . A A . 104 CYS O 1 1
2 1347 1 1 9 CYS SG S 1.135 0.899 0.584 1.00 . A A . 104 CYS SG 1 1
2 1348 1 1 10 ASP C C 5.135 0.026 -2.045 1.00 . A A . 105 ASP C 1 1
2 1349 1 1 10 ASP CA C 5.757 1.226 -1.304 1.00 . A A . 105 ASP CA 1 1
2 1350 1 1 10 ASP CB C 7.035 0.816 -0.538 1.00 . A A . 105 ASP CB 1 1
2 1351 1 1 10 ASP CG C 8.194 0.393 -1.456 1.00 . A A . 105 ASP CG 1 1
2 1352 1 1 10 ASP H H 4.967 1.740 0.590 1.00 . A A . 105 ASP H 1 1
2 1353 1 1 10 ASP HA H 6.018 1.989 -2.034 1.00 . A A . 105 ASP HA 1 1
2 1354 1 1 10 ASP HB2 H 7.368 1.656 0.063 1.00 . A A . 105 ASP HB2 1 1
2 1355 1 1 10 ASP HB3 H 6.795 -0.004 0.134 1.00 . A A . 105 ASP HB3 1 1
2 1356 1 1 10 ASP N N 4.794 1.829 -0.369 1.00 . A A . 105 ASP N 1 1
2 1357 1 1 10 ASP O O 5.401 -0.193 -3.228 1.00 . A A . 105 ASP O 1 1
2 1358 1 1 10 ASP OD1 O 8.766 1.268 -2.142 1.00 . A A . 105 ASP OD1 1 1
2 1359 1 1 10 ASP OD2 O 8.556 -0.807 -1.478 1.00 . A A . 105 ASP OD2 1 1
2 1360 1 1 11 ALA C C 2.425 -1.344 -2.889 1.00 . A A . 106 ALA C 1 1
2 1361 1 1 11 ALA CA C 3.499 -1.841 -1.894 1.00 . A A . 106 ALA CA 1 1
2 1362 1 1 11 ALA CB C 2.854 -2.659 -0.759 1.00 . A A . 106 ALA CB 1 1
2 1363 1 1 11 ALA H H 4.157 -0.498 -0.382 1.00 . A A . 106 ALA H 1 1
2 1364 1 1 11 ALA HA H 4.193 -2.491 -2.424 1.00 . A A . 106 ALA HA 1 1
2 1365 1 1 11 ALA HB1 H 3.623 -3.009 -0.081 1.00 . A A . 106 ALA HB1 1 1
2 1366 1 1 11 ALA HB2 H 2.329 -3.513 -1.169 1.00 . A A . 106 ALA HB2 1 1
2 1367 1 1 11 ALA HB3 H 2.156 -2.039 -0.211 1.00 . A A . 106 ALA HB3 1 1
2 1368 1 1 11 ALA N N 4.274 -0.716 -1.329 1.00 . A A . 106 ALA N 1 1
2 1369 1 1 11 ALA O O 1.998 -2.087 -3.772 1.00 . A A . 106 ALA O 1 1
2 1370 1 1 12 TYR C C 1.611 1.148 -4.863 1.00 . A A . 107 TYR C 1 1
2 1371 1 1 12 TYR CA C 0.972 0.541 -3.594 1.00 . A A . 107 TYR CA 1 1
2 1372 1 1 12 TYR CB C 0.190 1.623 -2.800 1.00 . A A . 107 TYR CB 1 1
2 1373 1 1 12 TYR CD1 C -2.248 1.586 -3.563 1.00 . A A . 107 TYR CD1 1 1
2 1374 1 1 12 TYR CD2 C -0.910 3.457 -4.219 1.00 . A A . 107 TYR CD2 1 1
2 1375 1 1 12 TYR CE1 C -3.329 2.122 -4.231 1.00 . A A . 107 TYR CE1 1 1
2 1376 1 1 12 TYR CE2 C -1.992 3.995 -4.885 1.00 . A A . 107 TYR CE2 1 1
2 1377 1 1 12 TYR CG C -1.012 2.236 -3.540 1.00 . A A . 107 TYR CG 1 1
2 1378 1 1 12 TYR CZ C -3.198 3.325 -4.890 1.00 . A A . 107 TYR CZ 1 1
2 1379 1 1 12 TYR H H 2.386 0.461 -2.011 1.00 . A A . 107 TYR H 1 1
2 1380 1 1 12 TYR HA H 0.275 -0.237 -3.897 1.00 . A A . 107 TYR HA 1 1
2 1381 1 1 12 TYR HB2 H -0.182 1.180 -1.882 1.00 . A A . 107 TYR HB2 1 1
2 1382 1 1 12 TYR HB3 H 0.871 2.426 -2.534 1.00 . A A . 107 TYR HB3 1 1
2 1383 1 1 12 TYR HD1 H -2.355 0.639 -3.047 1.00 . A A . 107 TYR HD1 1 1
2 1384 1 1 12 TYR HD2 H 0.036 3.984 -4.217 1.00 . A A . 107 TYR HD2 1 1
2 1385 1 1 12 TYR HE1 H -4.277 1.599 -4.233 1.00 . A A . 107 TYR HE1 1 1
2 1386 1 1 12 TYR HE2 H -1.890 4.941 -5.403 1.00 . A A . 107 TYR HE2 1 1
2 1387 1 1 12 TYR HH H -5.053 3.836 -4.994 1.00 . A A . 107 TYR HH 1 1
2 1388 1 1 12 TYR N N 1.997 -0.077 -2.730 1.00 . A A . 107 TYR N 1 1
2 1389 1 1 12 TYR O O 0.995 1.147 -5.931 1.00 . A A . 107 TYR O 1 1
2 1390 1 1 12 TYR OH O -4.275 3.860 -5.564 1.00 . A A . 107 TYR OH 1 1
2 1391 1 1 13 LYS C C 4.272 1.329 -6.763 1.00 . A A . 108 LYS C 1 1
2 1392 1 1 13 LYS CA C 3.529 2.347 -5.872 1.00 . A A . 108 LYS CA 1 1
2 1393 1 1 13 LYS CB C 4.487 3.467 -5.371 1.00 . A A . 108 LYS CB 1 1
2 1394 1 1 13 LYS CD C 6.545 4.156 -3.944 1.00 . A A . 108 LYS CD 1 1
2 1395 1 1 13 LYS CE C 7.538 4.745 -4.976 1.00 . A A . 108 LYS CE 1 1
2 1396 1 1 13 LYS CG C 5.665 2.997 -4.493 1.00 . A A . 108 LYS CG 1 1
2 1397 1 1 13 LYS H H 3.295 1.632 -3.874 1.00 . A A . 108 LYS H 1 1
2 1398 1 1 13 LYS HA H 2.758 2.819 -6.484 1.00 . A A . 108 LYS HA 1 1
2 1399 1 1 13 LYS HB2 H 4.898 3.984 -6.234 1.00 . A A . 108 LYS HB2 1 1
2 1400 1 1 13 LYS HB3 H 3.905 4.181 -4.798 1.00 . A A . 108 LYS HB3 1 1
2 1401 1 1 13 LYS HD2 H 5.900 4.955 -3.597 1.00 . A A . 108 LYS HD2 1 1
2 1402 1 1 13 LYS HD3 H 7.114 3.781 -3.097 1.00 . A A . 108 LYS HD3 1 1
2 1403 1 1 13 LYS HE2 H 8.164 5.472 -4.476 1.00 . A A . 108 LYS HE2 1 1
2 1404 1 1 13 LYS HE3 H 8.166 3.945 -5.350 1.00 . A A . 108 LYS HE3 1 1
2 1405 1 1 13 LYS HG2 H 5.258 2.448 -3.651 1.00 . A A . 108 LYS HG2 1 1
2 1406 1 1 13 LYS HG3 H 6.289 2.325 -5.076 1.00 . A A . 108 LYS HG3 1 1
2 1407 1 1 13 LYS HZ1 H 6.342 4.732 -6.694 1.00 . A A . 108 LYS HZ1 1 1
2 1408 1 1 13 LYS HZ2 H 7.605 5.851 -6.749 1.00 . A A . 108 LYS HZ2 1 1
2 1409 1 1 13 LYS HZ3 H 6.242 6.168 -5.804 1.00 . A A . 108 LYS HZ3 1 1
2 1410 1 1 13 LYS N N 2.841 1.682 -4.741 1.00 . A A . 108 LYS N 1 1
2 1411 1 1 13 LYS NZ N 6.886 5.419 -6.136 1.00 . A A . 108 LYS NZ 1 1
2 1412 1 1 13 LYS O O 4.355 1.520 -7.982 1.00 . A A . 108 LYS O 1 1
2 1413 1 1 14 ARG C C 4.635 -1.923 -7.353 1.00 . A A . 109 ARG C 1 1
2 1414 1 1 14 ARG CA C 5.565 -0.788 -6.890 1.00 . A A . 109 ARG CA 1 1
2 1415 1 1 14 ARG CB C 6.708 -1.380 -6.016 1.00 . A A . 109 ARG CB 1 1
2 1416 1 1 14 ARG CD C 8.983 -1.057 -4.880 1.00 . A A . 109 ARG CD 1 1
2 1417 1 1 14 ARG CG C 7.799 -0.372 -5.587 1.00 . A A . 109 ARG CG 1 1
2 1418 1 1 14 ARG CZ C 11.241 -0.409 -4.000 1.00 . A A . 109 ARG CZ 1 1
2 1419 1 1 14 ARG H H 4.702 0.157 -5.186 1.00 . A A . 109 ARG H 1 1
2 1420 1 1 14 ARG HA H 6.011 -0.326 -7.769 1.00 . A A . 109 ARG HA 1 1
2 1421 1 1 14 ARG HB2 H 6.271 -1.802 -5.117 1.00 . A A . 109 ARG HB2 1 1
2 1422 1 1 14 ARG HB3 H 7.190 -2.180 -6.571 1.00 . A A . 109 ARG HB3 1 1
2 1423 1 1 14 ARG HD2 H 8.613 -1.588 -4.008 1.00 . A A . 109 ARG HD2 1 1
2 1424 1 1 14 ARG HD3 H 9.436 -1.769 -5.564 1.00 . A A . 109 ARG HD3 1 1
2 1425 1 1 14 ARG HE H 9.755 0.859 -4.462 1.00 . A A . 109 ARG HE 1 1
2 1426 1 1 14 ARG HG2 H 8.169 0.140 -6.467 1.00 . A A . 109 ARG HG2 1 1
2 1427 1 1 14 ARG HG3 H 7.359 0.356 -4.911 1.00 . A A . 109 ARG HG3 1 1
2 1428 1 1 14 ARG HH11 H 12.560 -1.896 -3.588 1.00 . A A . 109 ARG HH11 1 1
2 1429 1 1 14 ARG HH12 H 11.023 -2.417 -4.191 1.00 . A A . 109 ARG HH12 1 1
2 1430 1 1 14 ARG HH21 H 11.787 1.517 -3.693 1.00 . A A . 109 ARG HH21 1 1
2 1431 1 1 14 ARG HH22 H 12.994 0.329 -3.306 1.00 . A A . 109 ARG HH22 1 1
2 1432 1 1 14 ARG N N 4.813 0.253 -6.154 1.00 . A A . 109 ARG N 1 1
2 1433 1 1 14 ARG NE N 10.010 -0.091 -4.442 1.00 . A A . 109 ARG NE 1 1
2 1434 1 1 14 ARG NH1 N 11.640 -1.676 -3.919 1.00 . A A . 109 ARG NH1 1 1
2 1435 1 1 14 ARG NH2 N 12.074 0.555 -3.637 1.00 . A A . 109 ARG NH2 1 1
2 1436 1 1 14 ARG O O 4.627 -2.292 -8.532 1.00 . A A . 109 ARG O 1 1
2 1437 1 1 15 SER C C 1.543 -3.391 -6.854 1.00 . A A . 110 SER C 1 1
2 1438 1 1 15 SER CA C 3.046 -3.689 -6.633 1.00 . A A . 110 SER CA 1 1
2 1439 1 1 15 SER CB C 3.249 -4.628 -5.424 1.00 . A A . 110 SER CB 1 1
2 1440 1 1 15 SER H H 3.781 -2.018 -5.540 1.00 . A A . 110 SER H 1 1
2 1441 1 1 15 SER HA H 3.421 -4.189 -7.523 1.00 . A A . 110 SER HA 1 1
2 1442 1 1 15 SER HB2 H 2.876 -4.150 -4.526 1.00 . A A . 110 SER HB2 1 1
2 1443 1 1 15 SER HB3 H 2.713 -5.556 -5.584 1.00 . A A . 110 SER HB3 1 1
2 1444 1 1 15 SER HG H 4.761 -5.882 -5.303 1.00 . A A . 110 SER HG 1 1
2 1445 1 1 15 SER N N 3.839 -2.458 -6.415 1.00 . A A . 110 SER N 1 1
2 1446 1 1 15 SER O O 0.770 -4.319 -7.128 1.00 . A A . 110 SER O 1 1
2 1447 1 1 15 SER OG O 4.628 -4.928 -5.230 1.00 . A A . 110 SER OG 1 1
2 1448 1 1 16 GLN C C -1.152 -2.031 -5.750 1.00 . A A . 111 GLN C 1 1
2 1449 1 1 16 GLN CA C -0.228 -1.587 -6.906 1.00 . A A . 111 GLN CA 1 1
2 1450 1 1 16 GLN CB C -0.832 -1.924 -8.304 1.00 . A A . 111 GLN CB 1 1
2 1451 1 1 16 GLN CD C -0.192 0.240 -9.620 1.00 . A A . 111 GLN CD 1 1
2 1452 1 1 16 GLN CG C -0.081 -1.295 -9.506 1.00 . A A . 111 GLN CG 1 1
2 1453 1 1 16 GLN H H 1.853 -1.437 -6.538 1.00 . A A . 111 GLN H 1 1
2 1454 1 1 16 GLN HA H -0.142 -0.507 -6.842 1.00 . A A . 111 GLN HA 1 1
2 1455 1 1 16 GLN HB2 H -0.828 -3.000 -8.430 1.00 . A A . 111 GLN HB2 1 1
2 1456 1 1 16 GLN HB3 H -1.864 -1.582 -8.335 1.00 . A A . 111 GLN HB3 1 1
2 1457 1 1 16 GLN HE21 H 0.025 0.133 -11.593 1.00 . A A . 111 GLN HE21 1 1
2 1458 1 1 16 GLN HE22 H -0.177 1.721 -10.943 1.00 . A A . 111 GLN HE22 1 1
2 1459 1 1 16 GLN HG2 H 0.968 -1.547 -9.423 1.00 . A A . 111 GLN HG2 1 1
2 1460 1 1 16 GLN HG3 H -0.472 -1.736 -10.418 1.00 . A A . 111 GLN HG3 1 1
2 1461 1 1 16 GLN N N 1.160 -2.095 -6.744 1.00 . A A . 111 GLN N 1 1
2 1462 1 1 16 GLN NE2 N -0.104 0.749 -10.841 1.00 . A A . 111 GLN NE2 1 1
2 1463 1 1 16 GLN O O -1.625 -1.190 -4.975 1.00 . A A . 111 GLN O 1 1
2 1464 1 1 16 GLN OE1 O -0.336 0.965 -8.634 1.00 . A A . 111 GLN OE1 1 1
2 1465 1 1 17 ALA C C -1.366 -3.821 -3.220 1.00 . A A . 112 ALA C 1 1
2 1466 1 1 17 ALA CA C -2.184 -3.917 -4.526 1.00 . A A . 112 ALA CA 1 1
2 1467 1 1 17 ALA CB C -2.573 -5.375 -4.836 1.00 . A A . 112 ALA CB 1 1
2 1468 1 1 17 ALA H H -1.093 -3.947 -6.344 1.00 . A A . 112 ALA H 1 1
2 1469 1 1 17 ALA HA H -3.102 -3.341 -4.418 1.00 . A A . 112 ALA HA 1 1
2 1470 1 1 17 ALA HB1 H -3.170 -5.778 -4.028 1.00 . A A . 112 ALA HB1 1 1
2 1471 1 1 17 ALA HB2 H -1.681 -5.976 -4.955 1.00 . A A . 112 ALA HB2 1 1
2 1472 1 1 17 ALA HB3 H -3.147 -5.409 -5.754 1.00 . A A . 112 ALA HB3 1 1
2 1473 1 1 17 ALA N N -1.420 -3.344 -5.646 1.00 . A A . 112 ALA N 1 1
2 1474 1 1 17 ALA O O -0.300 -4.447 -3.102 1.00 . A A . 112 ALA O 1 1
2 1475 1 1 18 CYS C C -1.334 -4.059 -0.087 1.00 . A A . 113 CYS C 1 1
2 1476 1 1 18 CYS CA C -1.203 -2.797 -0.961 1.00 . A A . 113 CYS CA 1 1
2 1477 1 1 18 CYS CB C -1.823 -1.584 -0.245 1.00 . A A . 113 CYS CB 1 1
2 1478 1 1 18 CYS H H -2.682 -2.508 -2.458 1.00 . A A . 113 CYS H 1 1
2 1479 1 1 18 CYS HA H -0.150 -2.596 -1.139 1.00 . A A . 113 CYS HA 1 1
2 1480 1 1 18 CYS HB2 H -1.681 -0.700 -0.854 1.00 . A A . 113 CYS HB2 1 1
2 1481 1 1 18 CYS HB3 H -2.886 -1.749 -0.113 1.00 . A A . 113 CYS HB3 1 1
2 1482 1 1 18 CYS N N -1.852 -2.998 -2.269 1.00 . A A . 113 CYS N 1 1
2 1483 1 1 18 CYS O O -2.396 -4.697 -0.064 1.00 . A A . 113 CYS O 1 1
2 1484 1 1 18 CYS SG S -1.120 -1.220 1.397 1.00 . A A . 113 CYS SG 1 1
2 1485 1 1 19 SER C C -1.147 -5.617 2.617 1.00 . A A . 114 SER C 1 1
2 1486 1 1 19 SER CA C -0.140 -5.611 1.445 1.00 . A A . 114 SER CA 1 1
2 1487 1 1 19 SER CB C 1.310 -5.744 1.961 1.00 . A A . 114 SER CB 1 1
2 1488 1 1 19 SER H H 0.518 -3.777 0.622 1.00 . A A . 114 SER H 1 1
2 1489 1 1 19 SER HA H -0.355 -6.454 0.795 1.00 . A A . 114 SER HA 1 1
2 1490 1 1 19 SER HB2 H 1.526 -4.940 2.655 1.00 . A A . 114 SER HB2 1 1
2 1491 1 1 19 SER HB3 H 1.436 -6.694 2.464 1.00 . A A . 114 SER HB3 1 1
2 1492 1 1 19 SER HG H 3.133 -5.593 1.241 1.00 . A A . 114 SER HG 1 1
2 1493 1 1 19 SER N N -0.250 -4.385 0.637 1.00 . A A . 114 SER N 1 1
2 1494 1 1 19 SER O O -1.894 -6.589 2.809 1.00 . A A . 114 SER O 1 1
2 1495 1 1 19 SER OG O 2.239 -5.674 0.886 1.00 . A A . 114 SER OG 1 1
2 1496 1 1 20 TYR C C -3.467 -3.831 4.069 1.00 . A A . 115 TYR C 1 1
2 1497 1 1 20 TYR CA C -2.083 -4.342 4.532 1.00 . A A . 115 TYR CA 1 1
2 1498 1 1 20 TYR CB C -1.468 -3.367 5.565 1.00 . A A . 115 TYR CB 1 1
2 1499 1 1 20 TYR CD1 C 1.090 -3.499 5.666 1.00 . A A . 115 TYR CD1 1 1
2 1500 1 1 20 TYR CD2 C -0.155 -4.662 7.345 1.00 . A A . 115 TYR CD2 1 1
2 1501 1 1 20 TYR CE1 C 2.271 -3.924 6.245 1.00 . A A . 115 TYR CE1 1 1
2 1502 1 1 20 TYR CE2 C 1.027 -5.088 7.924 1.00 . A A . 115 TYR CE2 1 1
2 1503 1 1 20 TYR CG C -0.153 -3.855 6.201 1.00 . A A . 115 TYR CG 1 1
2 1504 1 1 20 TYR CZ C 2.236 -4.715 7.372 1.00 . A A . 115 TYR CZ 1 1
2 1505 1 1 20 TYR H H -0.541 -3.787 3.172 1.00 . A A . 115 TYR H 1 1
2 1506 1 1 20 TYR HA H -2.218 -5.312 5.005 1.00 . A A . 115 TYR HA 1 1
2 1507 1 1 20 TYR HB2 H -1.273 -2.416 5.079 1.00 . A A . 115 TYR HB2 1 1
2 1508 1 1 20 TYR HB3 H -2.183 -3.197 6.366 1.00 . A A . 115 TYR HB3 1 1
2 1509 1 1 20 TYR HD1 H 1.122 -2.878 4.779 1.00 . A A . 115 TYR HD1 1 1
2 1510 1 1 20 TYR HD2 H -1.101 -4.958 7.781 1.00 . A A . 115 TYR HD2 1 1
2 1511 1 1 20 TYR HE1 H 3.220 -3.632 5.809 1.00 . A A . 115 TYR HE1 1 1
2 1512 1 1 20 TYR HE2 H 1.000 -5.711 8.809 1.00 . A A . 115 TYR HE2 1 1
2 1513 1 1 20 TYR HH H 3.347 -6.070 8.186 1.00 . A A . 115 TYR HH 1 1
2 1514 1 1 20 TYR N N -1.166 -4.514 3.384 1.00 . A A . 115 TYR N 1 1
2 1515 1 1 20 TYR O O -4.455 -3.951 4.808 1.00 . A A . 115 TYR O 1 1
2 1516 1 1 20 TYR OH O 3.417 -5.135 7.952 1.00 . A A . 115 TYR OH 1 1
2 1517 1 1 21 GLY C C -5.189 -1.433 2.937 1.00 . A A . 116 GLY C 1 1
2 1518 1 1 21 GLY CA C -4.757 -2.734 2.274 1.00 . A A . 116 GLY CA 1 1
2 1519 1 1 21 GLY H H -2.692 -3.199 2.325 1.00 . A A . 116 GLY H 1 1
2 1520 1 1 21 GLY HA2 H -4.594 -2.550 1.219 1.00 . A A . 116 GLY HA2 1 1
2 1521 1 1 21 GLY HA3 H -5.544 -3.474 2.374 1.00 . A A . 116 GLY HA3 1 1
2 1522 1 1 21 GLY N N -3.518 -3.262 2.847 1.00 . A A . 116 GLY N 1 1
2 1523 1 1 21 GLY O O -4.446 -0.454 2.913 1.00 . A A . 116 GLY O 1 1
2 1524 1 1 22 ASP C C -6.253 -0.098 5.650 1.00 . A A . 117 ASP C 1 1
2 1525 1 1 22 ASP CA C -6.923 -0.258 4.274 1.00 . A A . 117 ASP CA 1 1
2 1526 1 1 22 ASP CB C -8.460 -0.373 4.431 1.00 . A A . 117 ASP CB 1 1
2 1527 1 1 22 ASP CG C -9.195 -0.366 3.082 1.00 . A A . 117 ASP CG 1 1
2 1528 1 1 22 ASP H H -6.930 -2.245 3.508 1.00 . A A . 117 ASP H 1 1
2 1529 1 1 22 ASP HA H -6.701 0.629 3.684 1.00 . A A . 117 ASP HA 1 1
2 1530 1 1 22 ASP HB2 H -8.696 -1.296 4.954 1.00 . A A . 117 ASP HB2 1 1
2 1531 1 1 22 ASP HB3 H -8.824 0.459 5.027 1.00 . A A . 117 ASP HB3 1 1
2 1532 1 1 22 ASP N N -6.383 -1.431 3.549 1.00 . A A . 117 ASP N 1 1
2 1533 1 1 22 ASP O O -6.307 0.980 6.248 1.00 . A A . 117 ASP O 1 1
2 1534 1 1 22 ASP OD1 O -9.533 0.731 2.578 1.00 . A A . 117 ASP OD1 1 1
2 1535 1 1 22 ASP OD2 O -9.427 -1.455 2.508 1.00 . A A . 117 ASP OD2 1 1
2 1536 1 1 23 GLN C C -3.403 -0.633 7.193 1.00 . A A . 118 GLN C 1 1
2 1537 1 1 23 GLN CA C -4.837 -1.179 7.401 1.00 . A A . 118 GLN CA 1 1
2 1538 1 1 23 GLN CB C -4.770 -2.618 7.983 1.00 . A A . 118 GLN CB 1 1
2 1539 1 1 23 GLN CD C -6.018 -4.660 8.883 1.00 . A A . 118 GLN CD 1 1
2 1540 1 1 23 GLN CG C -6.136 -3.250 8.298 1.00 . A A . 118 GLN CG 1 1
2 1541 1 1 23 GLN H H -5.653 -2.017 5.623 1.00 . A A . 118 GLN H 1 1
2 1542 1 1 23 GLN HA H -5.351 -0.536 8.112 1.00 . A A . 118 GLN HA 1 1
2 1543 1 1 23 GLN HB2 H -4.260 -3.258 7.267 1.00 . A A . 118 GLN HB2 1 1
2 1544 1 1 23 GLN HB3 H -4.187 -2.594 8.899 1.00 . A A . 118 GLN HB3 1 1
2 1545 1 1 23 GLN HE21 H -5.916 -3.935 10.731 1.00 . A A . 118 GLN HE21 1 1
2 1546 1 1 23 GLN HE22 H -5.832 -5.654 10.593 1.00 . A A . 118 GLN HE22 1 1
2 1547 1 1 23 GLN HG2 H -6.661 -2.619 9.008 1.00 . A A . 118 GLN HG2 1 1
2 1548 1 1 23 GLN HG3 H -6.715 -3.303 7.382 1.00 . A A . 118 GLN HG3 1 1
2 1549 1 1 23 GLN N N -5.608 -1.182 6.135 1.00 . A A . 118 GLN N 1 1
2 1550 1 1 23 GLN NE2 N -5.913 -4.759 10.201 1.00 . A A . 118 GLN NE2 1 1
2 1551 1 1 23 GLN O O -2.573 -0.689 8.112 1.00 . A A . 118 GLN O 1 1
2 1552 1 1 23 GLN OE1 O -6.005 -5.651 8.153 1.00 . A A . 118 GLN OE1 1 1
2 1553 1 1 24 CYS C C -1.501 1.710 6.383 1.00 . A A . 119 CYS C 1 1
2 1554 1 1 24 CYS CA C -1.803 0.414 5.606 1.00 . A A . 119 CYS CA 1 1
2 1555 1 1 24 CYS CB C -1.771 0.663 4.090 1.00 . A A . 119 CYS CB 1 1
2 1556 1 1 24 CYS H H -3.825 -0.109 5.305 1.00 . A A . 119 CYS H 1 1
2 1557 1 1 24 CYS HA H -1.052 -0.336 5.849 1.00 . A A . 119 CYS HA 1 1
2 1558 1 1 24 CYS HB2 H -2.035 -0.256 3.575 1.00 . A A . 119 CYS HB2 1 1
2 1559 1 1 24 CYS HB3 H -2.500 1.422 3.832 1.00 . A A . 119 CYS HB3 1 1
2 1560 1 1 24 CYS N N -3.118 -0.125 5.977 1.00 . A A . 119 CYS N 1 1
2 1561 1 1 24 CYS O O -2.362 2.593 6.494 1.00 . A A . 119 CYS O 1 1
2 1562 1 1 24 CYS SG S -0.171 1.203 3.424 1.00 . A A . 119 CYS SG 1 1
2 1563 1 1 25 ARG C C 0.912 3.983 6.853 1.00 . A A . 120 ARG C 1 1
2 1564 1 1 25 ARG CA C 0.177 2.947 7.728 1.00 . A A . 120 ARG CA 1 1
2 1565 1 1 25 ARG CB C 1.089 2.458 8.887 1.00 . A A . 120 ARG CB 1 1
2 1566 1 1 25 ARG CD C 3.260 1.305 9.629 1.00 . A A . 120 ARG CD 1 1
2 1567 1 1 25 ARG CG C 2.395 1.757 8.441 1.00 . A A . 120 ARG CG 1 1
2 1568 1 1 25 ARG CZ C 2.509 0.420 11.857 1.00 . A A . 120 ARG CZ 1 1
2 1569 1 1 25 ARG H H 0.337 1.044 6.802 1.00 . A A . 120 ARG H 1 1
2 1570 1 1 25 ARG HA H -0.696 3.435 8.159 1.00 . A A . 120 ARG HA 1 1
2 1571 1 1 25 ARG HB2 H 1.354 3.310 9.505 1.00 . A A . 120 ARG HB2 1 1
2 1572 1 1 25 ARG HB3 H 0.521 1.760 9.495 1.00 . A A . 120 ARG HB3 1 1
2 1573 1 1 25 ARG HD2 H 4.145 0.808 9.246 1.00 . A A . 120 ARG HD2 1 1
2 1574 1 1 25 ARG HD3 H 3.562 2.179 10.197 1.00 . A A . 120 ARG HD3 1 1
2 1575 1 1 25 ARG HE H 2.048 -0.363 10.068 1.00 . A A . 120 ARG HE 1 1
2 1576 1 1 25 ARG HG2 H 2.140 0.886 7.847 1.00 . A A . 120 ARG HG2 1 1
2 1577 1 1 25 ARG HG3 H 2.971 2.444 7.828 1.00 . A A . 120 ARG HG3 1 1
2 1578 1 1 25 ARG HH11 H 3.125 1.401 13.520 1.00 . A A . 120 ARG HH11 1 1
2 1579 1 1 25 ARG HH12 H 3.683 2.066 12.020 1.00 . A A . 120 ARG HH12 1 1
2 1580 1 1 25 ARG HH21 H 1.326 -1.212 12.045 1.00 . A A . 120 ARG HH21 1 1
2 1581 1 1 25 ARG HH22 H 1.791 -0.455 13.535 1.00 . A A . 120 ARG HH22 1 1
2 1582 1 1 25 ARG N N -0.282 1.793 6.934 1.00 . A A . 120 ARG N 1 1
2 1583 1 1 25 ARG NE N 2.539 0.364 10.513 1.00 . A A . 120 ARG NE 1 1
2 1584 1 1 25 ARG NH1 N 3.158 1.372 12.519 1.00 . A A . 120 ARG NH1 1 1
2 1585 1 1 25 ARG NH2 N 1.821 -0.487 12.532 1.00 . A A . 120 ARG NH2 1 1
2 1586 1 1 25 ARG O O 1.532 4.903 7.378 1.00 . A A . 120 ARG O 1 1
2 1587 1 1 26 PHE C C 0.430 5.123 3.450 1.00 . A A . 121 PHE C 1 1
2 1588 1 1 26 PHE CA C 1.443 4.774 4.554 1.00 . A A . 121 PHE CA 1 1
2 1589 1 1 26 PHE CB C 2.754 4.205 3.951 1.00 . A A . 121 PHE CB 1 1
2 1590 1 1 26 PHE CD1 C 4.379 2.988 5.503 1.00 . A A . 121 PHE CD1 1 1
2 1591 1 1 26 PHE CD2 C 4.578 5.365 5.283 1.00 . A A . 121 PHE CD2 1 1
2 1592 1 1 26 PHE CE1 C 5.436 2.985 6.393 1.00 . A A . 121 PHE CE1 1 1
2 1593 1 1 26 PHE CE2 C 5.634 5.359 6.172 1.00 . A A . 121 PHE CE2 1 1
2 1594 1 1 26 PHE CG C 3.930 4.179 4.930 1.00 . A A . 121 PHE CG 1 1
2 1595 1 1 26 PHE CZ C 6.064 4.169 6.726 1.00 . A A . 121 PHE CZ 1 1
2 1596 1 1 26 PHE H H 0.369 3.045 5.164 1.00 . A A . 121 PHE H 1 1
2 1597 1 1 26 PHE HA H 1.678 5.693 5.093 1.00 . A A . 121 PHE HA 1 1
2 1598 1 1 26 PHE HB2 H 2.573 3.193 3.604 1.00 . A A . 121 PHE HB2 1 1
2 1599 1 1 26 PHE HB3 H 3.048 4.811 3.098 1.00 . A A . 121 PHE HB3 1 1
2 1600 1 1 26 PHE HD1 H 3.892 2.053 5.243 1.00 . A A . 121 PHE HD1 1 1
2 1601 1 1 26 PHE HD2 H 4.248 6.303 4.851 1.00 . A A . 121 PHE HD2 1 1
2 1602 1 1 26 PHE HE1 H 5.774 2.051 6.830 1.00 . A A . 121 PHE HE1 1 1
2 1603 1 1 26 PHE HE2 H 6.127 6.286 6.433 1.00 . A A . 121 PHE HE2 1 1
2 1604 1 1 26 PHE HZ H 6.892 4.165 7.425 1.00 . A A . 121 PHE HZ 1 1
2 1605 1 1 26 PHE N N 0.844 3.825 5.518 1.00 . A A . 121 PHE N 1 1
2 1606 1 1 26 PHE O O -0.354 4.270 3.025 1.00 . A A . 121 PHE O 1 1
2 1607 1 1 27 ALA C C -0.589 6.349 0.708 1.00 . A A . 122 ALA C 1 1
2 1608 1 1 27 ALA CA C -0.498 7.007 2.099 1.00 . A A . 122 ALA CA 1 1
2 1609 1 1 27 ALA CB C -0.162 8.497 1.955 1.00 . A A . 122 ALA CB 1 1
2 1610 1 1 27 ALA H H 1.291 6.911 3.228 1.00 . A A . 122 ALA H 1 1
2 1611 1 1 27 ALA HA H -1.463 6.932 2.595 1.00 . A A . 122 ALA HA 1 1
2 1612 1 1 27 ALA HB1 H 0.796 8.614 1.461 1.00 . A A . 122 ALA HB1 1 1
2 1613 1 1 27 ALA HB2 H -0.113 8.956 2.935 1.00 . A A . 122 ALA HB2 1 1
2 1614 1 1 27 ALA HB3 H -0.929 8.994 1.370 1.00 . A A . 122 ALA HB3 1 1
2 1615 1 1 27 ALA N N 0.507 6.378 2.979 1.00 . A A . 122 ALA N 1 1
2 1616 1 1 27 ALA O O 0.427 6.037 0.093 1.00 . A A . 122 ALA O 1 1
2 1617 1 1 28 HIS C C -2.362 6.779 -2.139 1.00 . A A . 123 HIS C 1 1
2 1618 1 1 28 HIS CA C -2.095 5.630 -1.145 1.00 . A A . 123 HIS CA 1 1
2 1619 1 1 28 HIS CB C -3.311 4.656 -1.092 1.00 . A A . 123 HIS CB 1 1
2 1620 1 1 28 HIS CD2 C -1.950 2.929 0.294 1.00 . A A . 123 HIS CD2 1 1
2 1621 1 1 28 HIS CE1 C -3.480 1.450 0.619 1.00 . A A . 123 HIS CE1 1 1
2 1622 1 1 28 HIS CG C -3.079 3.398 -0.296 1.00 . A A . 123 HIS CG 1 1
2 1623 1 1 28 HIS H H -2.593 6.411 0.773 1.00 . A A . 123 HIS H 1 1
2 1624 1 1 28 HIS HA H -1.219 5.081 -1.485 1.00 . A A . 123 HIS HA 1 1
2 1625 1 1 28 HIS HB2 H -4.155 5.167 -0.652 1.00 . A A . 123 HIS HB2 1 1
2 1626 1 1 28 HIS HB3 H -3.572 4.357 -2.103 1.00 . A A . 123 HIS HB3 1 1
2 1627 1 1 28 HIS HD1 H -4.976 2.487 -0.372 1.00 . A A . 123 HIS HD1 1 1
2 1628 1 1 28 HIS HD2 H -1.002 3.441 0.329 1.00 . A A . 123 HIS HD2 1 1
2 1629 1 1 28 HIS HE1 H -4.001 0.555 0.928 1.00 . A A . 123 HIS HE1 1 1
2 1630 1 1 28 HIS N N -1.826 6.169 0.211 1.00 . A A . 123 HIS N 1 1
2 1631 1 1 28 HIS ND1 N -4.041 2.447 -0.071 1.00 . A A . 123 HIS ND1 1 1
2 1632 1 1 28 HIS NE2 N -2.195 1.692 0.869 1.00 . A A . 123 HIS NE2 1 1
2 1633 1 1 28 HIS O O -3.047 6.600 -3.155 1.00 . A A . 123 HIS O 1 1
2 1634 1 1 29 GLY C C -1.934 10.404 -1.761 1.00 . A A . 124 GLY C 1 1
2 1635 1 1 29 GLY CA C -1.980 9.161 -2.634 1.00 . A A . 124 GLY CA 1 1
2 1636 1 1 29 GLY H H -1.183 7.992 -1.071 1.00 . A A . 124 GLY H 1 1
2 1637 1 1 29 GLY HA2 H -1.203 9.229 -3.384 1.00 . A A . 124 GLY HA2 1 1
2 1638 1 1 29 GLY HA3 H -2.944 9.121 -3.131 1.00 . A A . 124 GLY HA3 1 1
2 1639 1 1 29 GLY N N -1.773 7.948 -1.850 1.00 . A A . 124 GLY N 1 1
2 1640 1 1 29 GLY O O -1.744 10.302 -0.541 1.00 . A A . 124 GLY O 1 1
2 1641 1 1 30 VAL C C -3.180 13.114 -0.685 1.00 . A A . 125 VAL C 1 1
2 1642 1 1 30 VAL CA C -2.038 12.891 -1.714 1.00 . A A . 125 VAL CA 1 1
2 1643 1 1 30 VAL CB C -2.003 14.062 -2.771 1.00 . A A . 125 VAL CB 1 1
2 1644 1 1 30 VAL CG1 C -3.335 14.179 -3.553 1.00 . A A . 125 VAL CG1 1 1
2 1645 1 1 30 VAL CG2 C -1.602 15.413 -2.122 1.00 . A A . 125 VAL CG2 1 1
2 1646 1 1 30 VAL H H -2.387 11.556 -3.339 1.00 . A A . 125 VAL H 1 1
2 1647 1 1 30 VAL HA H -1.090 12.899 -1.179 1.00 . A A . 125 VAL HA 1 1
2 1648 1 1 30 VAL HB H -1.232 13.813 -3.497 1.00 . A A . 125 VAL HB 1 1
2 1649 1 1 30 VAL HG11 H -4.143 14.407 -2.871 1.00 . A A . 125 VAL HG11 1 1
2 1650 1 1 30 VAL HG12 H -3.548 13.241 -4.053 1.00 . A A . 125 VAL HG12 1 1
2 1651 1 1 30 VAL HG13 H -3.260 14.965 -4.296 1.00 . A A . 125 VAL HG13 1 1
2 1652 1 1 30 VAL HG21 H -1.549 16.187 -2.879 1.00 . A A . 125 VAL HG21 1 1
2 1653 1 1 30 VAL HG22 H -0.634 15.317 -1.648 1.00 . A A . 125 VAL HG22 1 1
2 1654 1 1 30 VAL HG23 H -2.336 15.693 -1.375 1.00 . A A . 125 VAL HG23 1 1
2 1655 1 1 30 VAL N N -2.147 11.576 -2.386 1.00 . A A . 125 VAL N 1 1
2 1656 1 1 30 VAL O O -3.024 13.895 0.265 1.00 . A A . 125 VAL O 1 1
2 1657 1 1 31 HIS C C -5.198 12.108 1.453 1.00 . A A . 126 HIS C 1 1
2 1658 1 1 31 HIS CA C -5.501 12.505 -0.013 1.00 . A A . 126 HIS CA 1 1
2 1659 1 1 31 HIS CB C -6.666 11.656 -0.599 1.00 . A A . 126 HIS CB 1 1
2 1660 1 1 31 HIS CD2 C -7.170 9.151 -0.087 1.00 . A A . 126 HIS CD2 1 1
2 1661 1 1 31 HIS CE1 C -5.397 8.315 -1.026 1.00 . A A . 126 HIS CE1 1 1
2 1662 1 1 31 HIS CG C -6.427 10.160 -0.617 1.00 . A A . 126 HIS CG 1 1
2 1663 1 1 31 HIS H H -4.319 11.732 -1.600 1.00 . A A . 126 HIS H 1 1
2 1664 1 1 31 HIS HA H -5.801 13.552 -0.029 1.00 . A A . 126 HIS HA 1 1
2 1665 1 1 31 HIS HB2 H -7.564 11.841 -0.023 1.00 . A A . 126 HIS HB2 1 1
2 1666 1 1 31 HIS HB3 H -6.845 11.970 -1.620 1.00 . A A . 126 HIS HB3 1 1
2 1667 1 1 31 HIS HD2 H -8.106 9.245 0.444 1.00 . A A . 126 HIS HD2 1 1
2 1668 1 1 31 HIS HE1 H -4.667 7.602 -1.377 1.00 . A A . 126 HIS HE1 1 1
2 1669 1 1 31 HIS HE2 H -6.665 7.122 0.092 1.00 . A A . 126 HIS HE2 1 1
2 1670 1 1 31 HIS N N -4.301 12.383 -0.866 1.00 . A A . 126 HIS N 1 1
2 1671 1 1 31 HIS ND1 N -5.310 9.621 -1.209 1.00 . A A . 126 HIS ND1 1 1
2 1672 1 1 31 HIS NE2 N -6.504 7.982 -0.352 1.00 . A A . 126 HIS NE2 1 1
2 1673 1 1 31 HIS O O -5.717 12.729 2.386 1.00 . A A . 126 HIS O 1 1
2 1674 1 1 32 GLU C C -2.519 11.267 3.311 1.00 . A A . 127 GLU C 1 1
2 1675 1 1 32 GLU CA C -3.877 10.631 2.967 1.00 . A A . 127 GLU CA 1 1
2 1676 1 1 32 GLU CB C -3.737 9.085 3.018 1.00 . A A . 127 GLU CB 1 1
2 1677 1 1 32 GLU CD C -4.836 6.778 2.900 1.00 . A A . 127 GLU CD 1 1
2 1678 1 1 32 GLU CG C -5.046 8.303 2.844 1.00 . A A . 127 GLU CG 1 1
2 1679 1 1 32 GLU H H -4.041 10.583 0.843 1.00 . A A . 127 GLU H 1 1
2 1680 1 1 32 GLU HA H -4.603 10.942 3.715 1.00 . A A . 127 GLU HA 1 1
2 1681 1 1 32 GLU HB2 H -3.055 8.775 2.231 1.00 . A A . 127 GLU HB2 1 1
2 1682 1 1 32 GLU HB3 H -3.303 8.805 3.976 1.00 . A A . 127 GLU HB3 1 1
2 1683 1 1 32 GLU HG2 H -5.738 8.600 3.629 1.00 . A A . 127 GLU HG2 1 1
2 1684 1 1 32 GLU HG3 H -5.482 8.562 1.884 1.00 . A A . 127 GLU HG3 1 1
2 1685 1 1 32 GLU N N -4.353 11.072 1.634 1.00 . A A . 127 GLU N 1 1
2 1686 1 1 32 GLU O O -2.148 11.343 4.489 1.00 . A A . 127 GLU O 1 1
2 1687 1 1 32 GLU OE1 O -4.386 6.191 1.892 1.00 . A A . 127 GLU OE1 1 1
2 1688 1 1 32 GLU OE2 O -5.115 6.156 3.949 1.00 . A A . 127 GLU OE2 1 1
2 1689 1 1 33 LEU C C -0.319 13.522 3.143 1.00 . A A . 128 LEU C 1 1
2 1690 1 1 33 LEU CA C -0.383 12.157 2.438 1.00 . A A . 128 LEU CA 1 1
2 1691 1 1 33 LEU CB C 0.332 12.233 1.059 1.00 . A A . 128 LEU CB 1 1
2 1692 1 1 33 LEU CD1 C 2.672 11.521 1.832 1.00 . A A . 128 LEU CD1 1 1
2 1693 1 1 33 LEU CD2 C 2.401 12.806 -0.355 1.00 . A A . 128 LEU CD2 1 1
2 1694 1 1 33 LEU CG C 1.856 12.590 1.078 1.00 . A A . 128 LEU CG 1 1
2 1695 1 1 33 LEU H H -2.170 11.718 1.381 1.00 . A A . 128 LEU H 1 1
2 1696 1 1 33 LEU HA H 0.134 11.418 3.047 1.00 . A A . 128 LEU HA 1 1
2 1697 1 1 33 LEU HB2 H 0.216 11.270 0.567 1.00 . A A . 128 LEU HB2 1 1
2 1698 1 1 33 LEU HB3 H -0.182 12.974 0.455 1.00 . A A . 128 LEU HB3 1 1
2 1699 1 1 33 LEU HD11 H 3.719 11.797 1.840 1.00 . A A . 128 LEU HD11 1 1
2 1700 1 1 33 LEU HD12 H 2.561 10.559 1.347 1.00 . A A . 128 LEU HD12 1 1
2 1701 1 1 33 LEU HD13 H 2.319 11.448 2.854 1.00 . A A . 128 LEU HD13 1 1
2 1702 1 1 33 LEU HD21 H 3.449 13.075 -0.308 1.00 . A A . 128 LEU HD21 1 1
2 1703 1 1 33 LEU HD22 H 1.853 13.606 -0.835 1.00 . A A . 128 LEU HD22 1 1
2 1704 1 1 33 LEU HD23 H 2.289 11.897 -0.933 1.00 . A A . 128 LEU HD23 1 1
2 1705 1 1 33 LEU HG H 1.985 13.522 1.616 1.00 . A A . 128 LEU HG 1 1
2 1706 1 1 33 LEU N N -1.773 11.702 2.275 1.00 . A A . 128 LEU N 1 1
2 1707 1 1 33 LEU O O -0.716 14.546 2.583 1.00 . A A . 128 LEU O 1 1
2 1708 1 1 34 ARG C C 2.078 14.511 5.448 1.00 . A A . 129 ARG C 1 1
2 1709 1 1 34 ARG CA C 0.594 14.700 5.123 1.00 . A A . 129 ARG CA 1 1
2 1710 1 1 34 ARG CB C -0.260 14.953 6.411 1.00 . A A . 129 ARG CB 1 1
2 1711 1 1 34 ARG CD C -2.668 14.986 5.420 1.00 . A A . 129 ARG CD 1 1
2 1712 1 1 34 ARG CG C -1.575 15.748 6.194 1.00 . A A . 129 ARG CG 1 1
2 1713 1 1 34 ARG CZ C -4.369 13.234 5.993 1.00 . A A . 129 ARG CZ 1 1
2 1714 1 1 34 ARG H H 0.252 12.636 4.839 1.00 . A A . 129 ARG H 1 1
2 1715 1 1 34 ARG HA H 0.498 15.565 4.462 1.00 . A A . 129 ARG HA 1 1
2 1716 1 1 34 ARG HB2 H -0.513 13.998 6.854 1.00 . A A . 129 ARG HB2 1 1
2 1717 1 1 34 ARG HB3 H 0.343 15.506 7.125 1.00 . A A . 129 ARG HB3 1 1
2 1718 1 1 34 ARG HD2 H -3.495 15.664 5.235 1.00 . A A . 129 ARG HD2 1 1
2 1719 1 1 34 ARG HD3 H -2.265 14.655 4.471 1.00 . A A . 129 ARG HD3 1 1
2 1720 1 1 34 ARG HE H -2.561 13.430 6.835 1.00 . A A . 129 ARG HE 1 1
2 1721 1 1 34 ARG HG2 H -1.977 16.016 7.164 1.00 . A A . 129 ARG HG2 1 1
2 1722 1 1 34 ARG HG3 H -1.338 16.661 5.655 1.00 . A A . 129 ARG HG3 1 1
2 1723 1 1 34 ARG HH11 H -5.004 14.507 4.548 1.00 . A A . 129 ARG HH11 1 1
2 1724 1 1 34 ARG HH12 H -6.130 13.268 4.991 1.00 . A A . 129 ARG HH12 1 1
2 1725 1 1 34 ARG HH21 H -4.050 11.805 7.387 1.00 . A A . 129 ARG HH21 1 1
2 1726 1 1 34 ARG HH22 H -5.592 11.740 6.595 1.00 . A A . 129 ARG HH22 1 1
2 1727 1 1 34 ARG N N 0.171 13.505 4.387 1.00 . A A . 129 ARG N 1 1
2 1728 1 1 34 ARG NE N -3.164 13.811 6.162 1.00 . A A . 129 ARG NE 1 1
2 1729 1 1 34 ARG NH1 N -5.236 13.708 5.104 1.00 . A A . 129 ARG NH1 1 1
2 1730 1 1 34 ARG NH2 N -4.697 12.178 6.717 1.00 . A A . 129 ARG NH2 1 1
2 1731 1 1 34 ARG O O 2.431 13.927 6.478 1.00 . A A . 129 ARG O 1 1
2 1732 1 1 35 LEU C C 4.987 15.544 5.808 1.00 . A A . 130 LEU C 1 1
2 1733 1 1 35 LEU CA C 4.398 14.803 4.575 1.00 . A A . 130 LEU CA 1 1
2 1734 1 1 35 LEU CB C 5.023 15.274 3.211 1.00 . A A . 130 LEU CB 1 1
2 1735 1 1 35 LEU CD1 C 5.375 17.856 3.343 1.00 . A A . 130 LEU CD1 1 1
2 1736 1 1 35 LEU CD2 C 4.749 16.767 1.121 1.00 . A A . 130 LEU CD2 1 1
2 1737 1 1 35 LEU CG C 4.608 16.696 2.662 1.00 . A A . 130 LEU CG 1 1
2 1738 1 1 35 LEU H H 2.548 15.394 3.719 1.00 . A A . 130 LEU H 1 1
2 1739 1 1 35 LEU HA H 4.607 13.745 4.696 1.00 . A A . 130 LEU HA 1 1
2 1740 1 1 35 LEU HB2 H 6.105 15.249 3.308 1.00 . A A . 130 LEU HB2 1 1
2 1741 1 1 35 LEU HB3 H 4.750 14.532 2.464 1.00 . A A . 130 LEU HB3 1 1
2 1742 1 1 35 LEU HD11 H 5.199 17.832 4.411 1.00 . A A . 130 LEU HD11 1 1
2 1743 1 1 35 LEU HD12 H 5.028 18.803 2.952 1.00 . A A . 130 LEU HD12 1 1
2 1744 1 1 35 LEU HD13 H 6.438 17.759 3.153 1.00 . A A . 130 LEU HD13 1 1
2 1745 1 1 35 LEU HD21 H 4.128 16.004 0.665 1.00 . A A . 130 LEU HD21 1 1
2 1746 1 1 35 LEU HD22 H 5.780 16.605 0.834 1.00 . A A . 130 LEU HD22 1 1
2 1747 1 1 35 LEU HD23 H 4.429 17.739 0.768 1.00 . A A . 130 LEU HD23 1 1
2 1748 1 1 35 LEU HG H 3.559 16.849 2.887 1.00 . A A . 130 LEU HG 1 1
2 1749 1 1 35 LEU N N 2.929 14.948 4.502 1.00 . A A . 130 LEU N 1 1
2 1750 1 1 35 LEU O O 4.337 16.464 6.319 1.00 . A A . 130 LEU O 1 1
2 1751 1 1 36 PRO C C 7.000 17.320 7.287 1.00 . A A . 131 PRO C 1 1
2 1752 1 1 36 PRO CA C 6.864 15.794 7.481 1.00 . A A . 131 PRO CA 1 1
2 1753 1 1 36 PRO CB C 8.251 15.104 7.550 1.00 . A A . 131 PRO CB 1 1
2 1754 1 1 36 PRO CD C 7.004 13.956 5.857 1.00 . A A . 131 PRO CD 1 1
2 1755 1 1 36 PRO CG C 8.015 13.746 6.967 1.00 . A A . 131 PRO CG 1 1
2 1756 1 1 36 PRO HA H 6.316 15.597 8.401 1.00 . A A . 131 PRO HA 1 1
2 1757 1 1 36 PRO HB2 H 8.986 15.660 6.962 1.00 . A A . 131 PRO HB2 1 1
2 1758 1 1 36 PRO HB3 H 8.587 15.023 8.576 1.00 . A A . 131 PRO HB3 1 1
2 1759 1 1 36 PRO HD2 H 7.503 14.186 4.919 1.00 . A A . 131 PRO HD2 1 1
2 1760 1 1 36 PRO HD3 H 6.377 13.079 5.740 1.00 . A A . 131 PRO HD3 1 1
2 1761 1 1 36 PRO HG2 H 8.945 13.340 6.575 1.00 . A A . 131 PRO HG2 1 1
2 1762 1 1 36 PRO HG3 H 7.608 13.078 7.720 1.00 . A A . 131 PRO HG3 1 1
2 1763 1 1 36 PRO N N 6.202 15.127 6.327 1.00 . A A . 131 PRO N 1 1
2 1764 1 1 36 PRO O O 7.693 17.782 6.374 1.00 . A A . 131 PRO O 1 1
2 1765 1 1 37 MET C C 6.882 20.134 9.342 1.00 . A A . 132 MET C 1 1
2 1766 1 1 37 MET CA C 6.235 19.550 8.078 1.00 . A A . 132 MET CA 1 1
2 1767 1 1 37 MET CB C 4.763 20.023 7.944 1.00 . A A . 132 MET CB 1 1
2 1768 1 1 37 MET CE C 1.834 18.609 7.668 1.00 . A A . 132 MET CE 1 1
2 1769 1 1 37 MET CG C 4.123 19.735 6.575 1.00 . A A . 132 MET CG 1 1
2 1770 1 1 37 MET H H 5.763 17.630 8.823 1.00 . A A . 132 MET H 1 1
2 1771 1 1 37 MET HA H 6.790 19.887 7.208 1.00 . A A . 132 MET HA 1 1
2 1772 1 1 37 MET HB2 H 4.166 19.530 8.703 1.00 . A A . 132 MET HB2 1 1
2 1773 1 1 37 MET HB3 H 4.717 21.094 8.116 1.00 . A A . 132 MET HB3 1 1
2 1774 1 1 37 MET HE1 H 2.152 17.665 7.251 1.00 . A A . 132 MET HE1 1 1
2 1775 1 1 37 MET HE2 H 0.759 18.612 7.777 1.00 . A A . 132 MET HE2 1 1
2 1776 1 1 37 MET HE3 H 2.295 18.748 8.637 1.00 . A A . 132 MET HE3 1 1
2 1777 1 1 37 MET HG2 H 4.543 20.411 5.839 1.00 . A A . 132 MET HG2 1 1
2 1778 1 1 37 MET HG3 H 4.350 18.716 6.285 1.00 . A A . 132 MET HG3 1 1
2 1779 1 1 37 MET N N 6.284 18.080 8.127 1.00 . A A . 132 MET N 1 1
2 1780 1 1 37 MET O O 6.597 19.682 10.459 1.00 . A A . 132 MET O 1 1
2 1781 1 1 37 MET SD S 2.327 19.943 6.576 1.00 . A A . 132 MET SD 1 1
2 1782 1 1 38 ASN C C 7.430 22.774 10.971 1.00 . A A . 133 ASN C 1 1
2 1783 1 1 38 ASN CA C 8.434 21.856 10.235 1.00 . A A . 133 ASN CA 1 1
2 1784 1 1 38 ASN CB C 9.614 22.696 9.661 1.00 . A A . 133 ASN CB 1 1
2 1785 1 1 38 ASN CG C 10.733 21.849 9.048 1.00 . A A . 133 ASN CG 1 1
2 1786 1 1 38 ASN H H 7.962 21.387 8.222 1.00 . A A . 133 ASN H 1 1
2 1787 1 1 38 ASN HA H 8.826 21.125 10.936 1.00 . A A . 133 ASN HA 1 1
2 1788 1 1 38 ASN HB2 H 9.232 23.365 8.897 1.00 . A A . 133 ASN HB2 1 1
2 1789 1 1 38 ASN HB3 H 10.046 23.293 10.458 1.00 . A A . 133 ASN HB3 1 1
2 1790 1 1 38 ASN HD21 H 11.135 23.265 7.708 1.00 . A A . 133 ASN HD21 1 1
2 1791 1 1 38 ASN HD22 H 12.110 21.840 7.614 1.00 . A A . 133 ASN HD22 1 1
2 1792 1 1 38 ASN N N 7.760 21.127 9.145 1.00 . A A . 133 ASN N 1 1
2 1793 1 1 38 ASN ND2 N 11.394 22.370 8.020 1.00 . A A . 133 ASN ND2 1 1
2 1794 1 1 38 ASN O O 6.474 23.255 10.342 1.00 . A A . 133 ASN O 1 1
2 1795 1 1 38 ASN OD1 O 11.001 20.732 9.494 1.00 . A A . 133 ASN OD1 1 1
2 1796 1 1 39 PRO C C 6.739 25.370 12.542 1.00 . A A . 134 PRO C 1 1
2 1797 1 1 39 PRO CA C 6.732 23.921 13.095 1.00 . A A . 134 PRO CA 1 1
2 1798 1 1 39 PRO CB C 7.314 23.840 14.535 1.00 . A A . 134 PRO CB 1 1
2 1799 1 1 39 PRO CD C 8.693 22.442 13.167 1.00 . A A . 134 PRO CD 1 1
2 1800 1 1 39 PRO CG C 8.727 23.371 14.355 1.00 . A A . 134 PRO CG 1 1
2 1801 1 1 39 PRO HA H 5.709 23.546 13.096 1.00 . A A . 134 PRO HA 1 1
2 1802 1 1 39 PRO HB2 H 7.279 24.815 15.021 1.00 . A A . 134 PRO HB2 1 1
2 1803 1 1 39 PRO HB3 H 6.754 23.122 15.125 1.00 . A A . 134 PRO HB3 1 1
2 1804 1 1 39 PRO HD2 H 9.648 22.445 12.651 1.00 . A A . 134 PRO HD2 1 1
2 1805 1 1 39 PRO HD3 H 8.437 21.431 13.469 1.00 . A A . 134 PRO HD3 1 1
2 1806 1 1 39 PRO HG2 H 9.379 24.223 14.161 1.00 . A A . 134 PRO HG2 1 1
2 1807 1 1 39 PRO HG3 H 9.066 22.839 15.236 1.00 . A A . 134 PRO HG3 1 1
2 1808 1 1 39 PRO N N 7.619 23.024 12.310 1.00 . A A . 134 PRO N 1 1
2 1809 1 1 39 PRO O O 7.812 25.956 12.322 1.00 . A A . 134 PRO O 1 1
2 1810 1 1 40 ARG C C 5.676 28.351 12.712 1.00 . A A . 135 ARG C 1 1
2 1811 1 1 40 ARG CA C 5.350 27.244 11.689 1.00 . A A . 135 ARG CA 1 1
2 1812 1 1 40 ARG CB C 3.899 27.403 11.153 1.00 . A A . 135 ARG CB 1 1
2 1813 1 1 40 ARG CD C 2.075 26.606 9.529 1.00 . A A . 135 ARG CD 1 1
2 1814 1 1 40 ARG CG C 3.503 26.380 10.061 1.00 . A A . 135 ARG CG 1 1
2 1815 1 1 40 ARG CZ C 0.480 25.485 7.945 1.00 . A A . 135 ARG CZ 1 1
2 1816 1 1 40 ARG H H 4.736 25.401 12.540 1.00 . A A . 135 ARG H 1 1
2 1817 1 1 40 ARG HA H 6.039 27.325 10.850 1.00 . A A . 135 ARG HA 1 1
2 1818 1 1 40 ARG HB2 H 3.208 27.297 11.982 1.00 . A A . 135 ARG HB2 1 1
2 1819 1 1 40 ARG HB3 H 3.789 28.401 10.736 1.00 . A A . 135 ARG HB3 1 1
2 1820 1 1 40 ARG HD2 H 1.374 26.517 10.352 1.00 . A A . 135 ARG HD2 1 1
2 1821 1 1 40 ARG HD3 H 2.009 27.606 9.112 1.00 . A A . 135 ARG HD3 1 1
2 1822 1 1 40 ARG HE H 2.430 25.048 8.158 1.00 . A A . 135 ARG HE 1 1
2 1823 1 1 40 ARG HG2 H 4.200 26.459 9.235 1.00 . A A . 135 ARG HG2 1 1
2 1824 1 1 40 ARG HG3 H 3.566 25.380 10.481 1.00 . A A . 135 ARG HG3 1 1
2 1825 1 1 40 ARG HH11 H -0.401 26.953 9.045 1.00 . A A . 135 ARG HH11 1 1
2 1826 1 1 40 ARG HH12 H -1.446 26.137 7.932 1.00 . A A . 135 ARG HH12 1 1
2 1827 1 1 40 ARG HH21 H -0.629 24.454 6.599 1.00 . A A . 135 ARG HH21 1 1
2 1828 1 1 40 ARG HH22 H 1.038 23.986 6.693 1.00 . A A . 135 ARG HH22 1 1
2 1829 1 1 40 ARG N N 5.534 25.914 12.294 1.00 . A A . 135 ARG N 1 1
2 1830 1 1 40 ARG NE N 1.710 25.631 8.482 1.00 . A A . 135 ARG NE 1 1
2 1831 1 1 40 ARG NH1 N -0.538 26.252 8.340 1.00 . A A . 135 ARG NH1 1 1
2 1832 1 1 40 ARG NH2 N 0.281 24.568 7.005 1.00 . A A . 135 ARG NH2 1 1
2 1833 1 1 40 ARG O O 4.858 28.662 13.588 1.00 . A A . 135 ARG O 1 1
2 1834 1 1 41 GLY C C 7.981 29.428 14.765 1.00 . A A . 136 GLY C 1 1
2 1835 1 1 41 GLY CA C 7.360 29.972 13.485 1.00 . A A . 136 GLY CA 1 1
2 1836 1 1 41 GLY H H 7.505 28.558 11.918 1.00 . A A . 136 GLY H 1 1
2 1837 1 1 41 GLY HA2 H 8.094 30.561 12.951 1.00 . A A . 136 GLY HA2 1 1
2 1838 1 1 41 GLY HA3 H 6.528 30.618 13.744 1.00 . A A . 136 GLY HA3 1 1
2 1839 1 1 41 GLY N N 6.898 28.901 12.607 1.00 . A A . 136 GLY N 1 1
2 1840 1 1 41 GLY O O 7.275 28.835 15.595 1.00 . A A . 136 GLY O 1 1
2 1841 1 1 42 ARG C C 9.993 30.269 17.204 1.00 . A A . 137 ARG C 1 1
2 1842 1 1 42 ARG CA C 10.035 29.173 16.126 1.00 . A A . 137 ARG CA 1 1
2 1843 1 1 42 ARG CB C 11.513 28.803 15.801 1.00 . A A . 137 ARG CB 1 1
2 1844 1 1 42 ARG CD C 13.898 29.617 15.279 1.00 . A A . 137 ARG CD 1 1
2 1845 1 1 42 ARG CG C 12.404 29.982 15.340 1.00 . A A . 137 ARG CG 1 1
2 1846 1 1 42 ARG CZ C 16.008 30.977 15.356 1.00 . A A . 137 ARG CZ 1 1
2 1847 1 1 42 ARG H H 9.806 30.049 14.201 1.00 . A A . 137 ARG H 1 1
2 1848 1 1 42 ARG HA H 9.538 28.287 16.516 1.00 . A A . 137 ARG HA 1 1
2 1849 1 1 42 ARG HB2 H 11.960 28.369 16.691 1.00 . A A . 137 ARG HB2 1 1
2 1850 1 1 42 ARG HB3 H 11.515 28.050 15.018 1.00 . A A . 137 ARG HB3 1 1
2 1851 1 1 42 ARG HD2 H 14.200 29.217 16.244 1.00 . A A . 137 ARG HD2 1 1
2 1852 1 1 42 ARG HD3 H 14.045 28.859 14.517 1.00 . A A . 137 ARG HD3 1 1
2 1853 1 1 42 ARG HE H 14.317 31.479 14.389 1.00 . A A . 137 ARG HE 1 1
2 1854 1 1 42 ARG HG2 H 12.082 30.300 14.355 1.00 . A A . 137 ARG HG2 1 1
2 1855 1 1 42 ARG HG3 H 12.276 30.808 16.032 1.00 . A A . 137 ARG HG3 1 1
2 1856 1 1 42 ARG HH11 H 16.157 29.238 16.401 1.00 . A A . 137 ARG HH11 1 1
2 1857 1 1 42 ARG HH12 H 17.575 30.234 16.412 1.00 . A A . 137 ARG HH12 1 1
2 1858 1 1 42 ARG HH21 H 17.602 32.227 15.299 1.00 . A A . 137 ARG HH21 1 1
2 1859 1 1 42 ARG HH22 H 16.201 32.768 14.429 1.00 . A A . 137 ARG HH22 1 1
2 1860 1 1 42 ARG N N 9.307 29.604 14.918 1.00 . A A . 137 ARG N 1 1
2 1861 1 1 42 ARG NE N 14.737 30.786 14.950 1.00 . A A . 137 ARG NE 1 1
2 1862 1 1 42 ARG NH1 N 16.629 30.078 16.117 1.00 . A A . 137 ARG NH1 1 1
2 1863 1 1 42 ARG NH2 N 16.654 32.078 14.999 1.00 . A A . 137 ARG NH2 1 1
2 1864 1 1 42 ARG O O 9.865 31.466 16.898 1.00 . A A . 137 ARG O 1 1
2 1865 1 1 43 ASN C C 11.581 30.395 20.294 1.00 . A A . 138 ASN C 1 1
2 1866 1 1 43 ASN CA C 10.243 30.735 19.620 1.00 . A A . 138 ASN CA 1 1
2 1867 1 1 43 ASN CB C 9.048 30.586 20.605 1.00 . A A . 138 ASN CB 1 1
2 1868 1 1 43 ASN CG C 9.084 31.556 21.799 1.00 . A A . 138 ASN CG 1 1
2 1869 1 1 43 ASN H H 10.047 28.877 18.635 1.00 . A A . 138 ASN H 1 1
2 1870 1 1 43 ASN HA H 10.282 31.768 19.264 1.00 . A A . 138 ASN HA 1 1
2 1871 1 1 43 ASN HB2 H 8.129 30.768 20.066 1.00 . A A . 138 ASN HB2 1 1
2 1872 1 1 43 ASN HB3 H 9.030 29.570 20.986 1.00 . A A . 138 ASN HB3 1 1
2 1873 1 1 43 ASN HD21 H 9.753 33.052 20.655 1.00 . A A . 138 ASN HD21 1 1
2 1874 1 1 43 ASN HD22 H 9.529 33.424 22.327 1.00 . A A . 138 ASN HD22 1 1
2 1875 1 1 43 ASN N N 10.084 29.842 18.467 1.00 . A A . 138 ASN N 1 1
2 1876 1 1 43 ASN ND2 N 9.494 32.802 21.571 1.00 . A A . 138 ASN ND2 1 1
2 1877 1 1 43 ASN O O 11.673 29.439 21.080 1.00 . A A . 138 ASN O 1 1
2 1878 1 1 43 ASN OD1 O 8.705 31.201 22.915 1.00 . A A . 138 ASN OD1 1 1
2 1879 1 1 44 HIS C C 14.745 32.274 20.504 1.00 . A A . 139 HIS C 1 1
2 1880 1 1 44 HIS CA C 13.997 30.921 20.398 1.00 . A A . 139 HIS CA 1 1
2 1881 1 1 44 HIS CB C 14.723 29.921 19.450 1.00 . A A . 139 HIS CB 1 1
2 1882 1 1 44 HIS CD2 C 17.325 29.862 19.431 1.00 . A A . 139 HIS CD2 1 1
2 1883 1 1 44 HIS CE1 C 17.582 28.451 21.067 1.00 . A A . 139 HIS CE1 1 1
2 1884 1 1 44 HIS CG C 16.105 29.503 19.904 1.00 . A A . 139 HIS CG 1 1
2 1885 1 1 44 HIS H H 12.469 31.895 19.303 1.00 . A A . 139 HIS H 1 1
2 1886 1 1 44 HIS HA H 13.944 30.482 21.394 1.00 . A A . 139 HIS HA 1 1
2 1887 1 1 44 HIS HB2 H 14.124 29.022 19.365 1.00 . A A . 139 HIS HB2 1 1
2 1888 1 1 44 HIS HB3 H 14.813 30.369 18.464 1.00 . A A . 139 HIS HB3 1 1
2 1889 1 1 44 HIS HD2 H 17.531 30.543 18.618 1.00 . A A . 139 HIS HD2 1 1
2 1890 1 1 44 HIS HE1 H 18.047 27.803 21.796 1.00 . A A . 139 HIS HE1 1 1
2 1891 1 1 44 HIS HE2 H 19.213 29.390 20.206 1.00 . A A . 139 HIS HE2 1 1
2 1892 1 1 44 HIS N N 12.627 31.148 19.923 1.00 . A A . 139 HIS N 1 1
2 1893 1 1 44 HIS ND1 N 16.278 28.614 20.939 1.00 . A A . 139 HIS ND1 1 1
2 1894 1 1 44 HIS NE2 N 18.254 29.188 20.175 1.00 . A A . 139 HIS NE2 1 1
2 1895 1 1 44 HIS O O 15.393 32.709 19.541 1.00 . A A . 139 HIS O 1 1
2 1896 1 1 45 PRO C C 16.756 33.915 22.604 1.00 . A A . 140 PRO C 1 1
2 1897 1 1 45 PRO CA C 15.383 34.227 21.952 1.00 . A A . 140 PRO CA 1 1
2 1898 1 1 45 PRO CB C 14.451 34.981 22.925 1.00 . A A . 140 PRO CB 1 1
2 1899 1 1 45 PRO CD C 13.612 32.716 22.755 1.00 . A A . 140 PRO CD 1 1
2 1900 1 1 45 PRO CG C 13.764 33.896 23.708 1.00 . A A . 140 PRO CG 1 1
2 1901 1 1 45 PRO HA H 15.541 34.824 21.059 1.00 . A A . 140 PRO HA 1 1
2 1902 1 1 45 PRO HB2 H 15.024 35.643 23.574 1.00 . A A . 140 PRO HB2 1 1
2 1903 1 1 45 PRO HB3 H 13.722 35.559 22.367 1.00 . A A . 140 PRO HB3 1 1
2 1904 1 1 45 PRO HD2 H 13.854 31.783 23.256 1.00 . A A . 140 PRO HD2 1 1
2 1905 1 1 45 PRO HD3 H 12.603 32.670 22.357 1.00 . A A . 140 PRO HD3 1 1
2 1906 1 1 45 PRO HG2 H 14.375 33.619 24.565 1.00 . A A . 140 PRO HG2 1 1
2 1907 1 1 45 PRO HG3 H 12.790 34.233 24.045 1.00 . A A . 140 PRO HG3 1 1
2 1908 1 1 45 PRO N N 14.596 33.000 21.661 1.00 . A A . 140 PRO N 1 1
2 1909 1 1 45 PRO O O 17.564 34.825 22.840 1.00 . A A . 140 PRO O 1 1
2 1910 1 1 46 LYS C C 19.385 32.126 22.567 1.00 . A A . 141 LYS C 1 1
2 1911 1 1 46 LYS CA C 18.201 32.129 23.557 1.00 . A A . 141 LYS CA 1 1
2 1912 1 1 46 LYS CB C 17.928 30.705 24.121 1.00 . A A . 141 LYS CB 1 1
2 1913 1 1 46 LYS CD C 18.745 28.633 25.401 1.00 . A A . 141 LYS CD 1 1
2 1914 1 1 46 LYS CE C 19.871 27.988 26.225 1.00 . A A . 141 LYS CE 1 1
2 1915 1 1 46 LYS CG C 19.080 30.073 24.933 1.00 . A A . 141 LYS CG 1 1
2 1916 1 1 46 LYS H H 16.307 31.964 22.635 1.00 . A A . 141 LYS H 1 1
2 1917 1 1 46 LYS HA H 18.428 32.797 24.384 1.00 . A A . 141 LYS HA 1 1
2 1918 1 1 46 LYS HB2 H 17.057 30.754 24.765 1.00 . A A . 141 LYS HB2 1 1
2 1919 1 1 46 LYS HB3 H 17.696 30.043 23.290 1.00 . A A . 141 LYS HB3 1 1
2 1920 1 1 46 LYS HD2 H 17.848 28.661 26.010 1.00 . A A . 141 LYS HD2 1 1
2 1921 1 1 46 LYS HD3 H 18.557 28.017 24.528 1.00 . A A . 141 LYS HD3 1 1
2 1922 1 1 46 LYS HE2 H 20.782 27.985 25.641 1.00 . A A . 141 LYS HE2 1 1
2 1923 1 1 46 LYS HE3 H 20.027 28.569 27.126 1.00 . A A . 141 LYS HE3 1 1
2 1924 1 1 46 LYS HG2 H 19.970 30.043 24.314 1.00 . A A . 141 LYS HG2 1 1
2 1925 1 1 46 LYS HG3 H 19.273 30.691 25.804 1.00 . A A . 141 LYS HG3 1 1
2 1926 1 1 46 LYS HZ1 H 18.682 26.558 27.180 1.00 . A A . 141 LYS HZ1 1 1
2 1927 1 1 46 LYS HZ2 H 20.328 26.184 27.169 1.00 . A A . 141 LYS HZ2 1 1
2 1928 1 1 46 LYS HZ3 H 19.413 26.001 25.759 1.00 . A A . 141 LYS HZ3 1 1
2 1929 1 1 46 LYS N N 16.988 32.620 22.891 1.00 . A A . 141 LYS N 1 1
2 1930 1 1 46 LYS NZ N 19.551 26.588 26.609 1.00 . A A . 141 LYS NZ 1 1
2 1931 1 1 46 LYS O O 19.477 31.246 21.705 1.00 . A A . 141 LYS O 1 1
2 1932 1 1 47 TYR C C 22.570 32.347 22.320 1.00 . A A . 142 TYR C 1 1
2 1933 1 1 47 TYR CA C 21.447 33.269 21.810 1.00 . A A . 142 TYR CA 1 1
2 1934 1 1 47 TYR CB C 21.925 34.741 21.754 1.00 . A A . 142 TYR CB 1 1
2 1935 1 1 47 TYR CD1 C 24.393 35.288 21.333 1.00 . A A . 142 TYR CD1 1 1
2 1936 1 1 47 TYR CD2 C 22.999 34.847 19.442 1.00 . A A . 142 TYR CD2 1 1
2 1937 1 1 47 TYR CE1 C 25.470 35.473 20.496 1.00 . A A . 142 TYR CE1 1 1
2 1938 1 1 47 TYR CE2 C 24.077 35.033 18.602 1.00 . A A . 142 TYR CE2 1 1
2 1939 1 1 47 TYR CG C 23.130 34.971 20.827 1.00 . A A . 142 TYR CG 1 1
2 1940 1 1 47 TYR CZ C 25.309 35.346 19.132 1.00 . A A . 142 TYR CZ 1 1
2 1941 1 1 47 TYR H H 20.085 33.835 23.343 1.00 . A A . 142 TYR H 1 1
2 1942 1 1 47 TYR HA H 21.168 32.954 20.806 1.00 . A A . 142 TYR HA 1 1
2 1943 1 1 47 TYR HB2 H 21.109 35.360 21.399 1.00 . A A . 142 TYR HB2 1 1
2 1944 1 1 47 TYR HB3 H 22.192 35.065 22.755 1.00 . A A . 142 TYR HB3 1 1
2 1945 1 1 47 TYR HD1 H 24.522 35.390 22.405 1.00 . A A . 142 TYR HD1 1 1
2 1946 1 1 47 TYR HD2 H 22.031 34.602 19.023 1.00 . A A . 142 TYR HD2 1 1
2 1947 1 1 47 TYR HE1 H 26.439 35.717 20.913 1.00 . A A . 142 TYR HE1 1 1
2 1948 1 1 47 TYR HE2 H 23.950 34.934 17.531 1.00 . A A . 142 TYR HE2 1 1
2 1949 1 1 47 TYR HH H 26.110 36.017 17.520 1.00 . A A . 142 TYR HH 1 1
2 1950 1 1 47 TYR N N 20.254 33.144 22.669 1.00 . A A . 142 TYR N 1 1
2 1951 1 1 47 TYR O O 23.183 31.607 21.543 1.00 . A A . 142 TYR O 1 1
2 1952 1 1 47 TYR OH O 26.387 35.520 18.297 1.00 . A A . 142 TYR OH 1 1
2 1953 1 1 48 LYS C C 23.127 30.165 24.509 1.00 . A A . 143 LYS C 1 1
2 1954 1 1 48 LYS CA C 23.798 31.537 24.308 1.00 . A A . 143 LYS CA 1 1
2 1955 1 1 48 LYS CB C 24.239 32.148 25.672 1.00 . A A . 143 LYS CB 1 1
2 1956 1 1 48 LYS CD C 25.953 33.836 24.718 1.00 . A A . 143 LYS CD 1 1
2 1957 1 1 48 LYS CE C 26.483 35.281 24.797 1.00 . A A . 143 LYS CE 1 1
2 1958 1 1 48 LYS CG C 24.724 33.616 25.624 1.00 . A A . 143 LYS CG 1 1
2 1959 1 1 48 LYS H H 22.355 33.083 24.170 1.00 . A A . 143 LYS H 1 1
2 1960 1 1 48 LYS HA H 24.671 31.424 23.668 1.00 . A A . 143 LYS HA 1 1
2 1961 1 1 48 LYS HB2 H 23.400 32.103 26.359 1.00 . A A . 143 LYS HB2 1 1
2 1962 1 1 48 LYS HB3 H 25.043 31.539 26.078 1.00 . A A . 143 LYS HB3 1 1
2 1963 1 1 48 LYS HD2 H 26.744 33.155 25.022 1.00 . A A . 143 LYS HD2 1 1
2 1964 1 1 48 LYS HD3 H 25.676 33.619 23.690 1.00 . A A . 143 LYS HD3 1 1
2 1965 1 1 48 LYS HE2 H 26.806 35.485 25.811 1.00 . A A . 143 LYS HE2 1 1
2 1966 1 1 48 LYS HE3 H 27.334 35.378 24.133 1.00 . A A . 143 LYS HE3 1 1
2 1967 1 1 48 LYS HG2 H 23.912 34.235 25.257 1.00 . A A . 143 LYS HG2 1 1
2 1968 1 1 48 LYS HG3 H 24.973 33.930 26.634 1.00 . A A . 143 LYS HG3 1 1
2 1969 1 1 48 LYS HZ1 H 24.609 36.198 25.004 1.00 . A A . 143 LYS HZ1 1 1
2 1970 1 1 48 LYS HZ2 H 25.187 36.178 23.418 1.00 . A A . 143 LYS HZ2 1 1
2 1971 1 1 48 LYS HZ3 H 25.840 37.259 24.537 1.00 . A A . 143 LYS HZ3 1 1
2 1972 1 1 48 LYS N N 22.836 32.419 23.634 1.00 . A A . 143 LYS N 1 1
2 1973 1 1 48 LYS NZ N 25.458 36.296 24.412 1.00 . A A . 143 LYS NZ 1 1
2 1974 1 1 48 LYS O O 22.336 29.995 25.439 1.00 . A A . 143 LYS O 1 1
2 1975 1 1 49 THR C C 23.431 26.790 24.277 1.00 . A A . 144 THR C 1 1
2 1976 1 1 49 THR CA C 22.686 27.924 23.538 1.00 . A A . 144 THR CA 1 1
2 1977 1 1 49 THR CB C 22.432 27.534 22.044 1.00 . A A . 144 THR CB 1 1
2 1978 1 1 49 THR CG2 C 21.445 28.494 21.365 1.00 . A A . 144 THR CG2 1 1
2 1979 1 1 49 THR H H 24.122 29.379 22.953 1.00 . A A . 144 THR H 1 1
2 1980 1 1 49 THR HA H 21.714 28.055 24.012 1.00 . A A . 144 THR HA 1 1
2 1981 1 1 49 THR HB H 22.018 26.531 22.005 1.00 . A A . 144 THR HB 1 1
2 1982 1 1 49 THR HG1 H 23.622 26.907 20.589 1.00 . A A . 144 THR HG1 1 1
2 1983 1 1 49 THR HG21 H 20.497 28.479 21.891 1.00 . A A . 144 THR HG21 1 1
2 1984 1 1 49 THR HG22 H 21.285 28.189 20.339 1.00 . A A . 144 THR HG22 1 1
2 1985 1 1 49 THR HG23 H 21.845 29.501 21.378 1.00 . A A . 144 THR HG23 1 1
2 1986 1 1 49 THR N N 23.409 29.211 23.606 1.00 . A A . 144 THR N 1 1
2 1987 1 1 49 THR O O 22.932 26.255 25.277 1.00 . A A . 144 THR O 1 1
2 1988 1 1 49 THR OG1 O 23.675 27.541 21.316 1.00 . A A . 144 THR OG1 1 1
2 1989 1 1 50 VAL C C 26.469 25.855 25.298 1.00 . A A . 145 VAL C 1 1
2 1990 1 1 50 VAL CA C 25.434 25.309 24.297 1.00 . A A . 145 VAL CA 1 1
2 1991 1 1 50 VAL CB C 26.162 24.551 23.114 1.00 . A A . 145 VAL CB 1 1
2 1992 1 1 50 VAL CG1 C 26.963 23.316 23.603 1.00 . A A . 145 VAL CG1 1 1
2 1993 1 1 50 VAL CG2 C 25.150 24.153 22.011 1.00 . A A . 145 VAL CG2 1 1
2 1994 1 1 50 VAL H H 24.971 26.934 23.007 1.00 . A A . 145 VAL H 1 1
2 1995 1 1 50 VAL HA H 24.776 24.606 24.808 1.00 . A A . 145 VAL HA 1 1
2 1996 1 1 50 VAL HB H 26.873 25.245 22.668 1.00 . A A . 145 VAL HB 1 1
2 1997 1 1 50 VAL HG11 H 27.458 22.842 22.765 1.00 . A A . 145 VAL HG11 1 1
2 1998 1 1 50 VAL HG12 H 26.297 22.605 24.072 1.00 . A A . 145 VAL HG12 1 1
2 1999 1 1 50 VAL HG13 H 27.711 23.628 24.324 1.00 . A A . 145 VAL HG13 1 1
2 2000 1 1 50 VAL HG21 H 25.667 23.664 21.195 1.00 . A A . 145 VAL HG21 1 1
2 2001 1 1 50 VAL HG22 H 24.654 25.040 21.632 1.00 . A A . 145 VAL HG22 1 1
2 2002 1 1 50 VAL HG23 H 24.406 23.480 22.419 1.00 . A A . 145 VAL HG23 1 1
2 2003 1 1 50 VAL N N 24.619 26.427 23.769 1.00 . A A . 145 VAL N 1 1
2 2004 1 1 50 VAL O O 26.862 27.014 25.197 1.00 . A A . 145 VAL O 1 1
2 2005 1 1 51 LEU C C 29.307 25.466 26.512 1.00 . A A . 146 LEU C 1 1
2 2006 1 1 51 LEU CA C 27.945 25.383 27.233 1.00 . A A . 146 LEU CA 1 1
2 2007 1 1 51 LEU CB C 27.998 24.348 28.388 1.00 . A A . 146 LEU CB 1 1
2 2008 1 1 51 LEU CD1 C 26.812 23.076 30.283 1.00 . A A . 146 LEU CD1 1 1
2 2009 1 1 51 LEU CD2 C 26.060 25.438 29.676 1.00 . A A . 146 LEU CD2 1 1
2 2010 1 1 51 LEU CG C 26.652 24.113 29.150 1.00 . A A . 146 LEU CG 1 1
2 2011 1 1 51 LEU H H 26.474 24.137 26.335 1.00 . A A . 146 LEU H 1 1
2 2012 1 1 51 LEU HA H 27.700 26.360 27.645 1.00 . A A . 146 LEU HA 1 1
2 2013 1 1 51 LEU HB2 H 28.326 23.397 27.976 1.00 . A A . 146 LEU HB2 1 1
2 2014 1 1 51 LEU HB3 H 28.742 24.678 29.107 1.00 . A A . 146 LEU HB3 1 1
2 2015 1 1 51 LEU HD11 H 25.857 22.914 30.765 1.00 . A A . 146 LEU HD11 1 1
2 2016 1 1 51 LEU HD12 H 27.525 23.434 31.015 1.00 . A A . 146 LEU HD12 1 1
2 2017 1 1 51 LEU HD13 H 27.163 22.140 29.870 1.00 . A A . 146 LEU HD13 1 1
2 2018 1 1 51 LEU HD21 H 25.138 25.241 30.206 1.00 . A A . 146 LEU HD21 1 1
2 2019 1 1 51 LEU HD22 H 25.849 26.098 28.845 1.00 . A A . 146 LEU HD22 1 1
2 2020 1 1 51 LEU HD23 H 26.763 25.920 30.345 1.00 . A A . 146 LEU HD23 1 1
2 2021 1 1 51 LEU HG H 25.934 23.699 28.450 1.00 . A A . 146 LEU HG 1 1
2 2022 1 1 51 LEU N N 26.886 25.023 26.269 1.00 . A A . 146 LEU N 1 1
2 2023 1 1 51 LEU O O 29.635 24.592 25.696 1.00 . A A . 146 LEU O 1 1
2 2024 1 1 52 CYS C C 32.448 25.838 26.637 1.00 . A A . 147 CYS C 1 1
2 2025 1 1 52 CYS CA C 31.360 26.809 26.146 1.00 . A A . 147 CYS CA 1 1
2 2026 1 1 52 CYS CB C 31.751 28.280 26.424 1.00 . A A . 147 CYS CB 1 1
2 2027 1 1 52 CYS H H 29.794 27.113 27.539 1.00 . A A . 147 CYS H 1 1
2 2028 1 1 52 CYS HA H 31.217 26.683 25.077 1.00 . A A . 147 CYS HA 1 1
2 2029 1 1 52 CYS HB2 H 30.917 28.918 26.164 1.00 . A A . 147 CYS HB2 1 1
2 2030 1 1 52 CYS HB3 H 31.958 28.401 27.481 1.00 . A A . 147 CYS HB3 1 1
2 2031 1 1 52 CYS N N 30.084 26.517 26.820 1.00 . A A . 147 CYS N 1 1
2 2032 1 1 52 CYS O O 32.849 25.886 27.804 1.00 . A A . 147 CYS O 1 1
2 2033 1 1 52 CYS SG S 33.200 28.917 25.513 1.00 . A A . 147 CYS SG 1 1
2 2034 1 1 53 ASP C C 35.257 24.559 26.438 1.00 . A A . 148 ASP C 1 1
2 2035 1 1 53 ASP CA C 33.931 23.928 26.011 1.00 . A A . 148 ASP CA 1 1
2 2036 1 1 53 ASP CB C 34.166 23.026 24.771 1.00 . A A . 148 ASP CB 1 1
2 2037 1 1 53 ASP CG C 32.891 22.320 24.292 1.00 . A A . 148 ASP CG 1 1
2 2038 1 1 53 ASP H H 32.565 25.026 24.806 1.00 . A A . 148 ASP H 1 1
2 2039 1 1 53 ASP HA H 33.552 23.317 26.827 1.00 . A A . 148 ASP HA 1 1
2 2040 1 1 53 ASP HB2 H 34.553 23.633 23.956 1.00 . A A . 148 ASP HB2 1 1
2 2041 1 1 53 ASP HB3 H 34.910 22.269 25.016 1.00 . A A . 148 ASP HB3 1 1
2 2042 1 1 53 ASP N N 32.921 24.971 25.718 1.00 . A A . 148 ASP N 1 1
2 2043 1 1 53 ASP O O 35.941 24.051 27.323 1.00 . A A . 148 ASP O 1 1
2 2044 1 1 53 ASP OD1 O 32.633 21.170 24.711 1.00 . A A . 148 ASP OD1 1 1
2 2045 1 1 53 ASP OD2 O 32.130 22.919 23.496 1.00 . A A . 148 ASP OD2 1 1
2 2046 1 1 54 LYS C C 36.871 26.985 27.473 1.00 . A A . 149 LYS C 1 1
2 2047 1 1 54 LYS CA C 36.835 26.425 26.040 1.00 . A A . 149 LYS CA 1 1
2 2048 1 1 54 LYS CB C 36.969 27.565 24.996 1.00 . A A . 149 LYS CB 1 1
2 2049 1 1 54 LYS CD C 37.939 26.034 23.166 1.00 . A A . 149 LYS CD 1 1
2 2050 1 1 54 LYS CE C 37.761 25.473 21.748 1.00 . A A . 149 LYS CE 1 1
2 2051 1 1 54 LYS CG C 36.865 27.091 23.527 1.00 . A A . 149 LYS CG 1 1
2 2052 1 1 54 LYS H H 34.955 26.042 25.139 1.00 . A A . 149 LYS H 1 1
2 2053 1 1 54 LYS HA H 37.662 25.731 25.909 1.00 . A A . 149 LYS HA 1 1
2 2054 1 1 54 LYS HB2 H 36.183 28.295 25.171 1.00 . A A . 149 LYS HB2 1 1
2 2055 1 1 54 LYS HB3 H 37.930 28.054 25.128 1.00 . A A . 149 LYS HB3 1 1
2 2056 1 1 54 LYS HD2 H 38.919 26.493 23.236 1.00 . A A . 149 LYS HD2 1 1
2 2057 1 1 54 LYS HD3 H 37.882 25.213 23.875 1.00 . A A . 149 LYS HD3 1 1
2 2058 1 1 54 LYS HE2 H 38.538 24.743 21.558 1.00 . A A . 149 LYS HE2 1 1
2 2059 1 1 54 LYS HE3 H 36.797 24.989 21.678 1.00 . A A . 149 LYS HE3 1 1
2 2060 1 1 54 LYS HG2 H 35.880 26.660 23.371 1.00 . A A . 149 LYS HG2 1 1
2 2061 1 1 54 LYS HG3 H 36.980 27.952 22.872 1.00 . A A . 149 LYS HG3 1 1
2 2062 1 1 54 LYS HZ1 H 37.115 27.253 20.864 1.00 . A A . 149 LYS HZ1 1 1
2 2063 1 1 54 LYS HZ2 H 37.700 26.116 19.761 1.00 . A A . 149 LYS HZ2 1 1
2 2064 1 1 54 LYS HZ3 H 38.780 26.983 20.732 1.00 . A A . 149 LYS HZ3 1 1
2 2065 1 1 54 LYS N N 35.586 25.687 25.801 1.00 . A A . 149 LYS N 1 1
2 2066 1 1 54 LYS NZ N 37.845 26.531 20.706 1.00 . A A . 149 LYS NZ 1 1
2 2067 1 1 54 LYS O O 37.873 26.850 28.183 1.00 . A A . 149 LYS O 1 1
2 2068 1 1 55 PHE C C 35.488 27.134 30.339 1.00 . A A . 150 PHE C 1 1
2 2069 1 1 55 PHE CA C 35.615 28.202 29.217 1.00 . A A . 150 PHE CA 1 1
2 2070 1 1 55 PHE CB C 34.403 29.175 29.209 1.00 . A A . 150 PHE CB 1 1
2 2071 1 1 55 PHE CD1 C 35.209 31.261 30.410 1.00 . A A . 150 PHE CD1 1 1
2 2072 1 1 55 PHE CD2 C 33.520 29.945 31.477 1.00 . A A . 150 PHE CD2 1 1
2 2073 1 1 55 PHE CE1 C 35.195 32.137 31.473 1.00 . A A . 150 PHE CE1 1 1
2 2074 1 1 55 PHE CE2 C 33.508 30.828 32.541 1.00 . A A . 150 PHE CE2 1 1
2 2075 1 1 55 PHE CG C 34.371 30.145 30.391 1.00 . A A . 150 PHE CG 1 1
2 2076 1 1 55 PHE CZ C 34.346 31.922 32.539 1.00 . A A . 150 PHE CZ 1 1
2 2077 1 1 55 PHE H H 34.954 27.538 27.314 1.00 . A A . 150 PHE H 1 1
2 2078 1 1 55 PHE HA H 36.525 28.775 29.392 1.00 . A A . 150 PHE HA 1 1
2 2079 1 1 55 PHE HB2 H 34.430 29.768 28.299 1.00 . A A . 150 PHE HB2 1 1
2 2080 1 1 55 PHE HB3 H 33.481 28.599 29.211 1.00 . A A . 150 PHE HB3 1 1
2 2081 1 1 55 PHE HD1 H 35.880 31.439 29.577 1.00 . A A . 150 PHE HD1 1 1
2 2082 1 1 55 PHE HD2 H 32.858 29.088 31.487 1.00 . A A . 150 PHE HD2 1 1
2 2083 1 1 55 PHE HE1 H 35.851 32.997 31.470 1.00 . A A . 150 PHE HE1 1 1
2 2084 1 1 55 PHE HE2 H 32.841 30.658 33.377 1.00 . A A . 150 PHE HE2 1 1
2 2085 1 1 55 PHE HZ H 34.338 32.613 33.374 1.00 . A A . 150 PHE HZ 1 1
2 2086 1 1 55 PHE N N 35.740 27.559 27.900 1.00 . A A . 150 PHE N 1 1
2 2087 1 1 55 PHE O O 35.798 27.407 31.504 1.00 . A A . 150 PHE O 1 1
2 2088 1 1 56 SER C C 36.186 24.015 31.126 1.00 . A A . 151 SER C 1 1
2 2089 1 1 56 SER CA C 34.867 24.799 30.914 1.00 . A A . 151 SER CA 1 1
2 2090 1 1 56 SER CB C 33.752 23.855 30.406 1.00 . A A . 151 SER CB 1 1
2 2091 1 1 56 SER H H 34.781 25.780 29.033 1.00 . A A . 151 SER H 1 1
2 2092 1 1 56 SER HA H 34.554 25.212 31.872 1.00 . A A . 151 SER HA 1 1
2 2093 1 1 56 SER HB2 H 34.026 23.456 29.435 1.00 . A A . 151 SER HB2 1 1
2 2094 1 1 56 SER HB3 H 33.617 23.036 31.103 1.00 . A A . 151 SER HB3 1 1
2 2095 1 1 56 SER HG H 32.173 24.416 29.379 1.00 . A A . 151 SER HG 1 1
2 2096 1 1 56 SER N N 35.032 25.921 29.969 1.00 . A A . 151 SER N 1 1
2 2097 1 1 56 SER O O 36.495 23.608 32.253 1.00 . A A . 151 SER O 1 1
2 2098 1 1 56 SER OG O 32.515 24.540 30.273 1.00 . A A . 151 SER OG 1 1
2 2099 1 1 57 MET C C 39.438 23.760 30.399 1.00 . A A . 152 MET C 1 1
2 2100 1 1 57 MET CA C 38.176 22.950 30.061 1.00 . A A . 152 MET CA 1 1
2 2101 1 1 57 MET CB C 38.366 22.217 28.700 1.00 . A A . 152 MET CB 1 1
2 2102 1 1 57 MET CE C 37.773 21.615 25.585 1.00 . A A . 152 MET CE 1 1
2 2103 1 1 57 MET CG C 37.238 21.242 28.326 1.00 . A A . 152 MET CG 1 1
2 2104 1 1 57 MET H H 36.711 24.245 29.201 1.00 . A A . 152 MET H 1 1
2 2105 1 1 57 MET HA H 38.035 22.198 30.835 1.00 . A A . 152 MET HA 1 1
2 2106 1 1 57 MET HB2 H 38.439 22.957 27.911 1.00 . A A . 152 MET HB2 1 1
2 2107 1 1 57 MET HB3 H 39.295 21.657 28.729 1.00 . A A . 152 MET HB3 1 1
2 2108 1 1 57 MET HE1 H 37.952 21.171 24.617 1.00 . A A . 152 MET HE1 1 1
2 2109 1 1 57 MET HE2 H 38.613 22.238 25.854 1.00 . A A . 152 MET HE2 1 1
2 2110 1 1 57 MET HE3 H 36.874 22.214 25.546 1.00 . A A . 152 MET HE3 1 1
2 2111 1 1 57 MET HG2 H 37.107 20.530 29.135 1.00 . A A . 152 MET HG2 1 1
2 2112 1 1 57 MET HG3 H 36.317 21.797 28.193 1.00 . A A . 152 MET HG3 1 1
2 2113 1 1 57 MET N N 36.961 23.808 30.038 1.00 . A A . 152 MET N 1 1
2 2114 1 1 57 MET O O 40.180 23.408 31.325 1.00 . A A . 152 MET O 1 1
2 2115 1 1 57 MET SD S 37.575 20.313 26.808 1.00 . A A . 152 MET SD 1 1
2 2116 1 1 58 THR C C 40.607 26.909 30.682 1.00 . A A . 153 THR C 1 1
2 2117 1 1 58 THR CA C 40.899 25.675 29.807 1.00 . A A . 153 THR CA 1 1
2 2118 1 1 58 THR CB C 41.474 26.132 28.416 1.00 . A A . 153 THR CB 1 1
2 2119 1 1 58 THR CG2 C 41.701 24.940 27.465 1.00 . A A . 153 THR CG2 1 1
2 2120 1 1 58 THR H H 39.024 25.104 28.965 1.00 . A A . 153 THR H 1 1
2 2121 1 1 58 THR HA H 41.662 25.075 30.305 1.00 . A A . 153 THR HA 1 1
2 2122 1 1 58 THR HB H 42.427 26.626 28.581 1.00 . A A . 153 THR HB 1 1
2 2123 1 1 58 THR HG1 H 39.783 26.611 27.513 1.00 . A A . 153 THR HG1 1 1
2 2124 1 1 58 THR HG21 H 40.761 24.429 27.289 1.00 . A A . 153 THR HG21 1 1
2 2125 1 1 58 THR HG22 H 42.406 24.247 27.905 1.00 . A A . 153 THR HG22 1 1
2 2126 1 1 58 THR HG23 H 42.095 25.296 26.520 1.00 . A A . 153 THR HG23 1 1
2 2127 1 1 58 THR N N 39.680 24.847 29.645 1.00 . A A . 153 THR N 1 1
2 2128 1 1 58 THR O O 41.532 27.534 31.217 1.00 . A A . 153 THR O 1 1
2 2129 1 1 58 THR OG1 O 40.584 27.065 27.782 1.00 . A A . 153 THR OG1 1 1
2 2130 1 1 59 GLY C C 38.961 29.721 30.813 1.00 . A A . 154 GLY C 1 1
2 2131 1 1 59 GLY CA C 38.868 28.415 31.585 1.00 . A A . 154 GLY CA 1 1
2 2132 1 1 59 GLY H H 38.631 26.697 30.370 1.00 . A A . 154 GLY H 1 1
2 2133 1 1 59 GLY HA2 H 37.839 28.263 31.871 1.00 . A A . 154 GLY HA2 1 1
2 2134 1 1 59 GLY HA3 H 39.466 28.493 32.488 1.00 . A A . 154 GLY HA3 1 1
2 2135 1 1 59 GLY N N 39.307 27.251 30.812 1.00 . A A . 154 GLY N 1 1
2 2136 1 1 59 GLY O O 38.722 30.795 31.378 1.00 . A A . 154 GLY O 1 1
2 2137 1 1 60 ASN C C 38.910 30.554 27.271 1.00 . A A . 155 ASN C 1 1
2 2138 1 1 60 ASN CA C 39.554 30.794 28.644 1.00 . A A . 155 ASN CA 1 1
2 2139 1 1 60 ASN CB C 41.080 31.040 28.474 1.00 . A A . 155 ASN CB 1 1
2 2140 1 1 60 ASN CG C 41.793 31.409 29.779 1.00 . A A . 155 ASN CG 1 1
2 2141 1 1 60 ASN H H 39.401 28.735 29.117 1.00 . A A . 155 ASN H 1 1
2 2142 1 1 60 ASN HA H 39.099 31.673 29.101 1.00 . A A . 155 ASN HA 1 1
2 2143 1 1 60 ASN HB2 H 41.540 30.143 28.076 1.00 . A A . 155 ASN HB2 1 1
2 2144 1 1 60 ASN HB3 H 41.234 31.848 27.764 1.00 . A A . 155 ASN HB3 1 1
2 2145 1 1 60 ASN HD21 H 42.138 29.494 30.191 1.00 . A A . 155 ASN HD21 1 1
2 2146 1 1 60 ASN HD22 H 42.725 30.630 31.355 1.00 . A A . 155 ASN HD22 1 1
2 2147 1 1 60 ASN N N 39.309 29.629 29.513 1.00 . A A . 155 ASN N 1 1
2 2148 1 1 60 ASN ND2 N 42.267 30.410 30.513 1.00 . A A . 155 ASN ND2 1 1
2 2149 1 1 60 ASN O O 39.063 29.473 26.691 1.00 . A A . 155 ASN O 1 1
2 2150 1 1 60 ASN OD1 O 41.910 32.583 30.127 1.00 . A A . 155 ASN OD1 1 1
2 2151 1 1 61 CYS C C 38.100 32.650 24.579 1.00 . A A . 156 CYS C 1 1
2 2152 1 1 61 CYS CA C 37.509 31.533 25.466 1.00 . A A . 156 CYS CA 1 1
2 2153 1 1 61 CYS CB C 35.991 31.727 25.701 1.00 . A A . 156 CYS CB 1 1
2 2154 1 1 61 CYS H H 38.121 32.390 27.299 1.00 . A A . 156 CYS H 1 1
2 2155 1 1 61 CYS HA H 37.679 30.567 24.994 1.00 . A A . 156 CYS HA 1 1
2 2156 1 1 61 CYS HB2 H 35.658 31.022 26.451 1.00 . A A . 156 CYS HB2 1 1
2 2157 1 1 61 CYS HB3 H 35.811 32.731 26.069 1.00 . A A . 156 CYS HB3 1 1
2 2158 1 1 61 CYS N N 38.193 31.568 26.768 1.00 . A A . 156 CYS N 1 1
2 2159 1 1 61 CYS O O 38.159 33.806 25.014 1.00 . A A . 156 CYS O 1 1
2 2160 1 1 61 CYS SG S 34.928 31.483 24.243 1.00 . A A . 156 CYS SG 1 1
2 2161 1 1 62 LYS C C 38.481 34.458 22.052 1.00 . A A . 157 LYS C 1 1
2 2162 1 1 62 LYS CA C 39.296 33.204 22.449 1.00 . A A . 157 LYS CA 1 1
2 2163 1 1 62 LYS CB C 39.770 32.442 21.176 1.00 . A A . 157 LYS CB 1 1
2 2164 1 1 62 LYS CD C 39.150 31.198 18.992 1.00 . A A . 157 LYS CD 1 1
2 2165 1 1 62 LYS CE C 39.994 29.939 19.266 1.00 . A A . 157 LYS CE 1 1
2 2166 1 1 62 LYS CG C 38.635 31.880 20.285 1.00 . A A . 157 LYS CG 1 1
2 2167 1 1 62 LYS H H 38.376 31.375 23.050 1.00 . A A . 157 LYS H 1 1
2 2168 1 1 62 LYS HA H 40.177 33.534 22.995 1.00 . A A . 157 LYS HA 1 1
2 2169 1 1 62 LYS HB2 H 40.374 33.113 20.573 1.00 . A A . 157 LYS HB2 1 1
2 2170 1 1 62 LYS HB3 H 40.397 31.612 21.489 1.00 . A A . 157 LYS HB3 1 1
2 2171 1 1 62 LYS HD2 H 38.296 30.915 18.386 1.00 . A A . 157 LYS HD2 1 1
2 2172 1 1 62 LYS HD3 H 39.751 31.910 18.436 1.00 . A A . 157 LYS HD3 1 1
2 2173 1 1 62 LYS HE2 H 40.868 30.217 19.841 1.00 . A A . 157 LYS HE2 1 1
2 2174 1 1 62 LYS HE3 H 39.404 29.231 19.837 1.00 . A A . 157 LYS HE3 1 1
2 2175 1 1 62 LYS HG2 H 38.066 31.158 20.858 1.00 . A A . 157 LYS HG2 1 1
2 2176 1 1 62 LYS HG3 H 37.978 32.701 20.007 1.00 . A A . 157 LYS HG3 1 1
2 2177 1 1 62 LYS HZ1 H 41.062 29.925 17.465 1.00 . A A . 157 LYS HZ1 1 1
2 2178 1 1 62 LYS HZ2 H 39.629 29.032 17.418 1.00 . A A . 157 LYS HZ2 1 1
2 2179 1 1 62 LYS HZ3 H 40.978 28.418 18.227 1.00 . A A . 157 LYS HZ3 1 1
2 2180 1 1 62 LYS N N 38.544 32.292 23.352 1.00 . A A . 157 LYS N 1 1
2 2181 1 1 62 LYS NZ N 40.446 29.283 18.008 1.00 . A A . 157 LYS NZ 1 1
2 2182 1 1 62 LYS O O 39.049 35.542 21.857 1.00 . A A . 157 LYS O 1 1
2 2183 1 1 63 TYR C C 35.859 36.209 22.840 1.00 . A A . 158 TYR C 1 1
2 2184 1 1 63 TYR CA C 36.229 35.387 21.591 1.00 . A A . 158 TYR CA 1 1
2 2185 1 1 63 TYR CB C 34.950 34.817 20.939 1.00 . A A . 158 TYR CB 1 1
2 2186 1 1 63 TYR CD1 C 35.670 34.567 18.493 1.00 . A A . 158 TYR CD1 1 1
2 2187 1 1 63 TYR CD2 C 34.933 32.606 19.650 1.00 . A A . 158 TYR CD2 1 1
2 2188 1 1 63 TYR CE1 C 35.874 33.813 17.350 1.00 . A A . 158 TYR CE1 1 1
2 2189 1 1 63 TYR CE2 C 35.139 31.854 18.512 1.00 . A A . 158 TYR CE2 1 1
2 2190 1 1 63 TYR CG C 35.195 33.979 19.673 1.00 . A A . 158 TYR CG 1 1
2 2191 1 1 63 TYR CZ C 35.605 32.460 17.365 1.00 . A A . 158 TYR CZ 1 1
2 2192 1 1 63 TYR H H 36.782 33.401 22.097 1.00 . A A . 158 TYR H 1 1
2 2193 1 1 63 TYR HA H 36.726 36.041 20.877 1.00 . A A . 158 TYR HA 1 1
2 2194 1 1 63 TYR HB2 H 34.431 34.196 21.664 1.00 . A A . 158 TYR HB2 1 1
2 2195 1 1 63 TYR HB3 H 34.296 35.639 20.666 1.00 . A A . 158 TYR HB3 1 1
2 2196 1 1 63 TYR HD1 H 35.882 35.629 18.480 1.00 . A A . 158 TYR HD1 1 1
2 2197 1 1 63 TYR HD2 H 34.564 32.125 20.549 1.00 . A A . 158 TYR HD2 1 1
2 2198 1 1 63 TYR HE1 H 36.242 34.288 16.449 1.00 . A A . 158 TYR HE1 1 1
2 2199 1 1 63 TYR HE2 H 34.929 30.791 18.522 1.00 . A A . 158 TYR HE2 1 1
2 2200 1 1 63 TYR HH H 35.049 31.111 16.107 1.00 . A A . 158 TYR HH 1 1
2 2201 1 1 63 TYR N N 37.153 34.292 21.939 1.00 . A A . 158 TYR N 1 1
2 2202 1 1 63 TYR O O 35.550 37.403 22.736 1.00 . A A . 158 TYR O 1 1
2 2203 1 1 63 TYR OH O 35.801 31.706 16.227 1.00 . A A . 158 TYR OH 1 1
2 2204 1 1 64 GLY C C 34.032 36.528 25.341 1.00 . A A . 159 GLY C 1 1
2 2205 1 1 64 GLY CA C 35.512 36.161 25.285 1.00 . A A . 159 GLY CA 1 1
2 2206 1 1 64 GLY H H 36.176 34.606 24.012 1.00 . A A . 159 GLY H 1 1
2 2207 1 1 64 GLY HA2 H 35.729 35.462 26.083 1.00 . A A . 159 GLY HA2 1 1
2 2208 1 1 64 GLY HA3 H 36.113 37.051 25.435 1.00 . A A . 159 GLY HA3 1 1
2 2209 1 1 64 GLY N N 35.884 35.541 24.013 1.00 . A A . 159 GLY N 1 1
2 2210 1 1 64 GLY O O 33.179 35.639 25.349 1.00 . A A . 159 GLY O 1 1
2 2211 1 1 65 THR C C 31.627 38.114 24.016 1.00 . A A . 160 THR C 1 1
2 2212 1 1 65 THR CA C 32.356 38.368 25.356 1.00 . A A . 160 THR CA 1 1
2 2213 1 1 65 THR CB C 32.362 39.902 25.664 1.00 . A A . 160 THR CB 1 1
2 2214 1 1 65 THR CG2 C 32.981 40.219 27.041 1.00 . A A . 160 THR CG2 1 1
2 2215 1 1 65 THR H H 34.477 38.482 25.289 1.00 . A A . 160 THR H 1 1
2 2216 1 1 65 THR HA H 31.814 37.861 26.152 1.00 . A A . 160 THR HA 1 1
2 2217 1 1 65 THR HB H 31.337 40.266 25.657 1.00 . A A . 160 THR HB 1 1
2 2218 1 1 65 THR HG1 H 32.782 41.505 24.584 1.00 . A A . 160 THR HG1 1 1
2 2219 1 1 65 THR HG21 H 32.958 41.288 27.216 1.00 . A A . 160 THR HG21 1 1
2 2220 1 1 65 THR HG22 H 34.008 39.877 27.068 1.00 . A A . 160 THR HG22 1 1
2 2221 1 1 65 THR HG23 H 32.418 39.719 27.819 1.00 . A A . 160 THR HG23 1 1
2 2222 1 1 65 THR N N 33.736 37.839 25.326 1.00 . A A . 160 THR N 1 1
2 2223 1 1 65 THR O O 30.393 38.113 23.959 1.00 . A A . 160 THR O 1 1
2 2224 1 1 65 THR OG1 O 33.101 40.596 24.644 1.00 . A A . 160 THR OG1 1 1
2 2225 1 1 66 ARG C C 31.484 36.181 21.368 1.00 . A A . 161 ARG C 1 1
2 2226 1 1 66 ARG CA C 31.906 37.656 21.580 1.00 . A A . 161 ARG CA 1 1
2 2227 1 1 66 ARG CB C 32.992 38.064 20.550 1.00 . A A . 161 ARG CB 1 1
2 2228 1 1 66 ARG CD C 34.671 39.839 19.769 1.00 . A A . 161 ARG CD 1 1
2 2229 1 1 66 ARG CG C 33.498 39.515 20.705 1.00 . A A . 161 ARG CG 1 1
2 2230 1 1 66 ARG CZ C 36.481 41.572 19.819 1.00 . A A . 161 ARG CZ 1 1
2 2231 1 1 66 ARG H H 33.389 37.885 23.085 1.00 . A A . 161 ARG H 1 1
2 2232 1 1 66 ARG HA H 31.034 38.287 21.432 1.00 . A A . 161 ARG HA 1 1
2 2233 1 1 66 ARG HB2 H 33.842 37.397 20.657 1.00 . A A . 161 ARG HB2 1 1
2 2234 1 1 66 ARG HB3 H 32.587 37.951 19.549 1.00 . A A . 161 ARG HB3 1 1
2 2235 1 1 66 ARG HD2 H 35.457 39.105 19.923 1.00 . A A . 161 ARG HD2 1 1
2 2236 1 1 66 ARG HD3 H 34.328 39.783 18.741 1.00 . A A . 161 ARG HD3 1 1
2 2237 1 1 66 ARG HE H 34.574 41.861 20.357 1.00 . A A . 161 ARG HE 1 1
2 2238 1 1 66 ARG HG2 H 32.681 40.198 20.491 1.00 . A A . 161 ARG HG2 1 1
2 2239 1 1 66 ARG HG3 H 33.818 39.663 21.732 1.00 . A A . 161 ARG HG3 1 1
2 2240 1 1 66 ARG HH11 H 38.337 41.013 19.216 1.00 . A A . 161 ARG HH11 1 1
2 2241 1 1 66 ARG HH12 H 37.131 39.766 19.152 1.00 . A A . 161 ARG HH12 1 1
2 2242 1 1 66 ARG HH21 H 36.158 43.469 20.449 1.00 . A A . 161 ARG HH21 1 1
2 2243 1 1 66 ARG HH22 H 37.782 43.116 19.955 1.00 . A A . 161 ARG HH22 1 1
2 2244 1 1 66 ARG N N 32.417 37.891 22.947 1.00 . A A . 161 ARG N 1 1
2 2245 1 1 66 ARG NE N 35.210 41.190 20.015 1.00 . A A . 161 ARG NE 1 1
2 2246 1 1 66 ARG NH1 N 37.389 40.717 19.359 1.00 . A A . 161 ARG NH1 1 1
2 2247 1 1 66 ARG NH2 N 36.836 42.818 20.096 1.00 . A A . 161 ARG NH2 1 1
2 2248 1 1 66 ARG O O 30.948 35.836 20.309 1.00 . A A . 161 ARG O 1 1
2 2249 1 1 67 CYS C C 29.850 33.719 22.348 1.00 . A A . 162 CYS C 1 1
2 2250 1 1 67 CYS CA C 31.383 33.889 22.339 1.00 . A A . 162 CYS CA 1 1
2 2251 1 1 67 CYS CB C 32.029 33.168 23.548 1.00 . A A . 162 CYS CB 1 1
2 2252 1 1 67 CYS H H 32.176 35.667 23.184 1.00 . A A . 162 CYS H 1 1
2 2253 1 1 67 CYS HA H 31.786 33.468 21.422 1.00 . A A . 162 CYS HA 1 1
2 2254 1 1 67 CYS HB2 H 33.102 33.299 23.503 1.00 . A A . 162 CYS HB2 1 1
2 2255 1 1 67 CYS HB3 H 31.667 33.617 24.468 1.00 . A A . 162 CYS HB3 1 1
2 2256 1 1 67 CYS N N 31.740 35.321 22.377 1.00 . A A . 162 CYS N 1 1
2 2257 1 1 67 CYS O O 29.163 34.319 23.178 1.00 . A A . 162 CYS O 1 1
2 2258 1 1 67 CYS SG S 31.720 31.372 23.662 1.00 . A A . 162 CYS SG 1 1
2 2259 1 1 68 GLN C C 27.396 31.509 22.166 1.00 . A A . 163 GLN C 1 1
2 2260 1 1 68 GLN CA C 27.876 32.660 21.251 1.00 . A A . 163 GLN CA 1 1
2 2261 1 1 68 GLN CB C 27.518 32.355 19.759 1.00 . A A . 163 GLN CB 1 1
2 2262 1 1 68 GLN CD C 29.513 31.193 18.525 1.00 . A A . 163 GLN CD 1 1
2 2263 1 1 68 GLN CG C 28.121 31.048 19.162 1.00 . A A . 163 GLN CG 1 1
2 2264 1 1 68 GLN H H 29.943 32.452 20.811 1.00 . A A . 163 GLN H 1 1
2 2265 1 1 68 GLN HA H 27.351 33.564 21.550 1.00 . A A . 163 GLN HA 1 1
2 2266 1 1 68 GLN HB2 H 26.435 32.295 19.674 1.00 . A A . 163 GLN HB2 1 1
2 2267 1 1 68 GLN HB3 H 27.851 33.191 19.153 1.00 . A A . 163 GLN HB3 1 1
2 2268 1 1 68 GLN HE21 H 29.157 29.645 17.352 1.00 . A A . 163 GLN HE21 1 1
2 2269 1 1 68 GLN HE22 H 30.704 30.386 17.163 1.00 . A A . 163 GLN HE22 1 1
2 2270 1 1 68 GLN HG2 H 28.194 30.306 19.947 1.00 . A A . 163 GLN HG2 1 1
2 2271 1 1 68 GLN HG3 H 27.440 30.674 18.404 1.00 . A A . 163 GLN HG3 1 1
2 2272 1 1 68 GLN N N 29.330 32.907 21.412 1.00 . A A . 163 GLN N 1 1
2 2273 1 1 68 GLN NE2 N 29.822 30.324 17.585 1.00 . A A . 163 GLN NE2 1 1
2 2274 1 1 68 GLN O O 26.229 31.105 22.112 1.00 . A A . 163 GLN O 1 1
2 2275 1 1 68 GLN OE1 O 30.308 32.061 18.881 1.00 . A A . 163 GLN OE1 1 1
2 2276 1 1 69 PHE C C 28.057 30.355 25.388 1.00 . A A . 164 PHE C 1 1
2 2277 1 1 69 PHE CA C 28.046 29.879 23.924 1.00 . A A . 164 PHE CA 1 1
2 2278 1 1 69 PHE CB C 29.097 28.765 23.700 1.00 . A A . 164 PHE CB 1 1
2 2279 1 1 69 PHE CD1 C 30.234 28.286 21.463 1.00 . A A . 164 PHE CD1 1 1
2 2280 1 1 69 PHE CD2 C 27.964 27.579 21.755 1.00 . A A . 164 PHE CD2 1 1
2 2281 1 1 69 PHE CE1 C 30.226 27.771 20.179 1.00 . A A . 164 PHE CE1 1 1
2 2282 1 1 69 PHE CE2 C 27.960 27.066 20.472 1.00 . A A . 164 PHE CE2 1 1
2 2283 1 1 69 PHE CG C 29.103 28.198 22.278 1.00 . A A . 164 PHE CG 1 1
2 2284 1 1 69 PHE CZ C 29.091 27.163 19.684 1.00 . A A . 164 PHE CZ 1 1
2 2285 1 1 69 PHE H H 29.197 31.400 23.026 1.00 . A A . 164 PHE H 1 1
2 2286 1 1 69 PHE HA H 27.058 29.476 23.700 1.00 . A A . 164 PHE HA 1 1
2 2287 1 1 69 PHE HB2 H 30.084 29.161 23.916 1.00 . A A . 164 PHE HB2 1 1
2 2288 1 1 69 PHE HB3 H 28.900 27.944 24.383 1.00 . A A . 164 PHE HB3 1 1
2 2289 1 1 69 PHE HD1 H 31.132 28.759 21.844 1.00 . A A . 164 PHE HD1 1 1
2 2290 1 1 69 PHE HD2 H 27.073 27.497 22.367 1.00 . A A . 164 PHE HD2 1 1
2 2291 1 1 69 PHE HE1 H 31.113 27.847 19.560 1.00 . A A . 164 PHE HE1 1 1
2 2292 1 1 69 PHE HE2 H 27.070 26.587 20.083 1.00 . A A . 164 PHE HE2 1 1
2 2293 1 1 69 PHE HZ H 29.086 26.761 18.678 1.00 . A A . 164 PHE HZ 1 1
2 2294 1 1 69 PHE N N 28.307 31.001 23.011 1.00 . A A . 164 PHE N 1 1
2 2295 1 1 69 PHE O O 28.760 31.316 25.731 1.00 . A A . 164 PHE O 1 1
2 2296 1 1 70 ILE C C 28.400 29.843 28.441 1.00 . A A . 165 ILE C 1 1
2 2297 1 1 70 ILE CA C 27.075 29.979 27.657 1.00 . A A . 165 ILE CA 1 1
2 2298 1 1 70 ILE CB C 26.010 29.017 28.317 1.00 . A A . 165 ILE CB 1 1
2 2299 1 1 70 ILE CD1 C 23.636 28.006 28.001 1.00 . A A . 165 ILE CD1 1 1
2 2300 1 1 70 ILE CG1 C 24.691 28.971 27.487 1.00 . A A . 165 ILE CG1 1 1
2 2301 1 1 70 ILE CG2 C 25.721 29.428 29.784 1.00 . A A . 165 ILE CG2 1 1
2 2302 1 1 70 ILE H H 26.768 28.906 25.862 1.00 . A A . 165 ILE H 1 1
2 2303 1 1 70 ILE HA H 26.708 31.001 27.734 1.00 . A A . 165 ILE HA 1 1
2 2304 1 1 70 ILE HB H 26.438 28.015 28.335 1.00 . A A . 165 ILE HB 1 1
2 2305 1 1 70 ILE HD11 H 23.321 28.303 28.991 1.00 . A A . 165 ILE HD11 1 1
2 2306 1 1 70 ILE HD12 H 24.044 27.005 28.037 1.00 . A A . 165 ILE HD12 1 1
2 2307 1 1 70 ILE HD13 H 22.784 28.020 27.335 1.00 . A A . 165 ILE HD13 1 1
2 2308 1 1 70 ILE HG12 H 24.242 29.955 27.472 1.00 . A A . 165 ILE HG12 1 1
2 2309 1 1 70 ILE HG13 H 24.923 28.682 26.467 1.00 . A A . 165 ILE HG13 1 1
2 2310 1 1 70 ILE HG21 H 26.642 29.421 30.356 1.00 . A A . 165 ILE HG21 1 1
2 2311 1 1 70 ILE HG22 H 25.024 28.732 30.234 1.00 . A A . 165 ILE HG22 1 1
2 2312 1 1 70 ILE HG23 H 25.295 30.424 29.809 1.00 . A A . 165 ILE HG23 1 1
2 2313 1 1 70 ILE N N 27.258 29.668 26.226 1.00 . A A . 165 ILE N 1 1
2 2314 1 1 70 ILE O O 29.009 28.769 28.447 1.00 . A A . 165 ILE O 1 1
2 2315 1 1 71 HIS C C 29.485 30.723 31.452 1.00 . A A . 166 HIS C 1 1
2 2316 1 1 71 HIS CA C 29.983 30.916 30.009 1.00 . A A . 166 HIS CA 1 1
2 2317 1 1 71 HIS CB C 30.844 32.212 29.880 1.00 . A A . 166 HIS CB 1 1
2 2318 1 1 71 HIS CD2 C 31.690 31.530 27.501 1.00 . A A . 166 HIS CD2 1 1
2 2319 1 1 71 HIS CE1 C 33.136 33.103 27.185 1.00 . A A . 166 HIS CE1 1 1
2 2320 1 1 71 HIS CG C 31.639 32.336 28.597 1.00 . A A . 166 HIS CG 1 1
2 2321 1 1 71 HIS H H 28.367 31.784 28.940 1.00 . A A . 166 HIS H 1 1
2 2322 1 1 71 HIS HA H 30.612 30.063 29.750 1.00 . A A . 166 HIS HA 1 1
2 2323 1 1 71 HIS HB2 H 30.194 33.074 29.939 1.00 . A A . 166 HIS HB2 1 1
2 2324 1 1 71 HIS HB3 H 31.551 32.252 30.703 1.00 . A A . 166 HIS HB3 1 1
2 2325 1 1 71 HIS HD1 H 32.763 34.079 28.969 1.00 . A A . 166 HIS HD1 1 1
2 2326 1 1 71 HIS HD2 H 31.079 30.655 27.332 1.00 . A A . 166 HIS HD2 1 1
2 2327 1 1 71 HIS HE1 H 33.904 33.728 26.749 1.00 . A A . 166 HIS HE1 1 1
2 2328 1 1 71 HIS N N 28.837 30.935 29.086 1.00 . A A . 166 HIS N 1 1
2 2329 1 1 71 HIS ND1 N 32.564 33.329 28.369 1.00 . A A . 166 HIS ND1 1 1
2 2330 1 1 71 HIS NE2 N 32.645 32.014 26.608 1.00 . A A . 166 HIS NE2 1 1
2 2331 1 1 71 HIS O O 29.056 31.681 32.109 1.00 . A A . 166 HIS O 1 1
2 2332 1 1 72 LYS C C 30.631 28.898 33.975 1.00 . A A . 167 LYS C 1 1
2 2333 1 1 72 LYS CA C 29.263 29.097 33.315 1.00 . A A . 167 LYS CA 1 1
2 2334 1 1 72 LYS CB C 28.419 27.799 33.444 1.00 . A A . 167 LYS CB 1 1
2 2335 1 1 72 LYS CD C 26.147 26.621 33.086 1.00 . A A . 167 LYS CD 1 1
2 2336 1 1 72 LYS CE C 25.826 26.388 34.573 1.00 . A A . 167 LYS CE 1 1
2 2337 1 1 72 LYS CG C 27.001 27.890 32.839 1.00 . A A . 167 LYS CG 1 1
2 2338 1 1 72 LYS H H 29.642 28.736 31.256 1.00 . A A . 167 LYS H 1 1
2 2339 1 1 72 LYS HA H 28.743 29.916 33.810 1.00 . A A . 167 LYS HA 1 1
2 2340 1 1 72 LYS HB2 H 28.946 26.986 32.952 1.00 . A A . 167 LYS HB2 1 1
2 2341 1 1 72 LYS HB3 H 28.322 27.557 34.498 1.00 . A A . 167 LYS HB3 1 1
2 2342 1 1 72 LYS HD2 H 25.210 26.722 32.547 1.00 . A A . 167 LYS HD2 1 1
2 2343 1 1 72 LYS HD3 H 26.681 25.756 32.702 1.00 . A A . 167 LYS HD3 1 1
2 2344 1 1 72 LYS HE2 H 25.259 25.472 34.672 1.00 . A A . 167 LYS HE2 1 1
2 2345 1 1 72 LYS HE3 H 26.753 26.289 35.126 1.00 . A A . 167 LYS HE3 1 1
2 2346 1 1 72 LYS HG2 H 26.488 28.742 33.270 1.00 . A A . 167 LYS HG2 1 1
2 2347 1 1 72 LYS HG3 H 27.093 28.044 31.767 1.00 . A A . 167 LYS HG3 1 1
2 2348 1 1 72 LYS HZ1 H 24.135 27.613 34.646 1.00 . A A . 167 LYS HZ1 1 1
2 2349 1 1 72 LYS HZ2 H 25.563 28.391 35.101 1.00 . A A . 167 LYS HZ2 1 1
2 2350 1 1 72 LYS HZ3 H 24.825 27.302 36.160 1.00 . A A . 167 LYS HZ3 1 1
2 2351 1 1 72 LYS N N 29.480 29.458 31.901 1.00 . A A . 167 LYS N 1 1
2 2352 1 1 72 LYS NZ N 25.034 27.501 35.160 1.00 . A A . 167 LYS NZ 1 1
2 2353 1 1 72 LYS O O 31.531 28.326 33.346 1.00 . A A . 167 LYS O 1 1
2 2354 1 1 73 ILE C C 32.370 27.790 36.280 1.00 . A A . 168 ILE C 1 1
2 2355 1 1 73 ILE CA C 32.064 29.271 35.959 1.00 . A A . 168 ILE CA 1 1
2 2356 1 1 73 ILE CB C 32.025 30.142 37.279 1.00 . A A . 168 ILE CB 1 1
2 2357 1 1 73 ILE CD1 C 32.637 32.345 36.015 1.00 . A A . 168 ILE CD1 1 1
2 2358 1 1 73 ILE CG1 C 31.672 31.631 36.954 1.00 . A A . 168 ILE CG1 1 1
2 2359 1 1 73 ILE CG2 C 33.349 30.049 38.081 1.00 . A A . 168 ILE CG2 1 1
2 2360 1 1 73 ILE H H 30.015 29.773 35.676 1.00 . A A . 168 ILE H 1 1
2 2361 1 1 73 ILE HA H 32.848 29.666 35.314 1.00 . A A . 168 ILE HA 1 1
2 2362 1 1 73 ILE HB H 31.237 29.739 37.912 1.00 . A A . 168 ILE HB 1 1
2 2363 1 1 73 ILE HD11 H 32.312 33.365 35.880 1.00 . A A . 168 ILE HD11 1 1
2 2364 1 1 73 ILE HD12 H 32.653 31.846 35.056 1.00 . A A . 168 ILE HD12 1 1
2 2365 1 1 73 ILE HD13 H 33.632 32.342 36.441 1.00 . A A . 168 ILE HD13 1 1
2 2366 1 1 73 ILE HG12 H 30.696 31.670 36.492 1.00 . A A . 168 ILE HG12 1 1
2 2367 1 1 73 ILE HG13 H 31.638 32.195 37.877 1.00 . A A . 168 ILE HG13 1 1
2 2368 1 1 73 ILE HG21 H 33.280 30.657 38.976 1.00 . A A . 168 ILE HG21 1 1
2 2369 1 1 73 ILE HG22 H 34.172 30.403 37.474 1.00 . A A . 168 ILE HG22 1 1
2 2370 1 1 73 ILE HG23 H 33.534 29.021 38.365 1.00 . A A . 168 ILE HG23 1 1
2 2371 1 1 73 ILE N N 30.784 29.363 35.229 1.00 . A A . 168 ILE N 1 1
2 2372 1 1 73 ILE O O 31.859 27.226 37.255 1.00 . A A . 168 ILE O 1 1
2 2373 1 1 74 VAL C C 35.108 25.678 35.626 1.00 . A A . 169 VAL C 1 1
2 2374 1 1 74 VAL CA C 33.579 25.752 35.518 1.00 . A A . 169 VAL CA 1 1
2 2375 1 1 74 VAL CB C 33.086 24.886 34.295 1.00 . A A . 169 VAL CB 1 1
2 2376 1 1 74 VAL CG1 C 33.507 23.398 34.436 1.00 . A A . 169 VAL CG1 1 1
2 2377 1 1 74 VAL CG2 C 31.554 25.011 34.089 1.00 . A A . 169 VAL CG2 1 1
2 2378 1 1 74 VAL H H 33.472 27.664 34.613 1.00 . A A . 169 VAL H 1 1
2 2379 1 1 74 VAL HA H 33.138 25.336 36.427 1.00 . A A . 169 VAL HA 1 1
2 2380 1 1 74 VAL HB H 33.568 25.277 33.404 1.00 . A A . 169 VAL HB 1 1
2 2381 1 1 74 VAL HG11 H 33.063 22.972 35.329 1.00 . A A . 169 VAL HG11 1 1
2 2382 1 1 74 VAL HG12 H 34.586 23.326 34.509 1.00 . A A . 169 VAL HG12 1 1
2 2383 1 1 74 VAL HG13 H 33.174 22.838 33.570 1.00 . A A . 169 VAL HG13 1 1
2 2384 1 1 74 VAL HG21 H 31.250 24.430 33.226 1.00 . A A . 169 VAL HG21 1 1
2 2385 1 1 74 VAL HG22 H 31.290 26.049 33.926 1.00 . A A . 169 VAL HG22 1 1
2 2386 1 1 74 VAL HG23 H 31.033 24.645 34.966 1.00 . A A . 169 VAL HG23 1 1
2 2387 1 1 74 VAL N N 33.161 27.158 35.394 1.00 . A A . 169 VAL N 1 1
2 2388 1 1 74 VAL O O 35.823 25.947 34.650 1.00 . A A . 169 VAL O 1 1
2 2389 1 1 75 ASP C C 37.383 23.652 36.663 1.00 . A A . 170 ASP C 1 1
2 2390 1 1 75 ASP CA C 37.017 25.085 37.093 1.00 . A A . 170 ASP CA 1 1
2 2391 1 1 75 ASP CB C 37.300 25.303 38.604 1.00 . A A . 170 ASP CB 1 1
2 2392 1 1 75 ASP CG C 38.781 25.132 38.993 1.00 . A A . 170 ASP CG 1 1
2 2393 1 1 75 ASP H H 34.952 25.231 37.556 1.00 . A A . 170 ASP H 1 1
2 2394 1 1 75 ASP HA H 37.603 25.793 36.513 1.00 . A A . 170 ASP HA 1 1
2 2395 1 1 75 ASP HB2 H 36.993 26.310 38.873 1.00 . A A . 170 ASP HB2 1 1
2 2396 1 1 75 ASP HB3 H 36.701 24.602 39.181 1.00 . A A . 170 ASP HB3 1 1
2 2397 1 1 75 ASP N N 35.588 25.330 36.822 1.00 . A A . 170 ASP N 1 1
2 2398 1 1 75 ASP O O 38.511 23.383 36.226 1.00 . A A . 170 ASP O 1 1
2 2399 1 1 75 ASP OD1 O 39.151 24.082 39.567 1.00 . A A . 170 ASP OD1 1 1
2 2400 1 1 75 ASP OD2 O 39.585 26.055 38.728 1.00 . A A . 170 ASP OD2 1 1
2 2401 1 1 76 GLY C C 35.253 20.568 36.616 1.00 . A A . 171 GLY C 1 1
2 2402 1 1 76 GLY CA C 36.540 21.350 36.401 1.00 . A A . 171 GLY CA 1 1
2 2403 1 1 76 GLY H H 35.546 23.041 37.191 1.00 . A A . 171 GLY H 1 1
2 2404 1 1 76 GLY HA2 H 36.804 21.304 35.352 1.00 . A A . 171 GLY HA2 1 1
2 2405 1 1 76 GLY HA3 H 37.330 20.893 36.984 1.00 . A A . 171 GLY HA3 1 1
2 2406 1 1 76 GLY N N 36.400 22.746 36.801 1.00 . A A . 171 GLY N 1 1
2 2407 1 1 76 GLY O O 34.190 21.160 36.841 1.00 . A A . 171 GLY O 1 1
2 2408 1 1 77 ASN C C 34.301 17.664 38.129 1.00 . A A . 172 ASN C 1 1
2 2409 1 1 77 ASN CA C 34.194 18.328 36.746 1.00 . A A . 172 ASN CA 1 1
2 2410 1 1 77 ASN CB C 34.135 17.251 35.631 1.00 . A A . 172 ASN CB 1 1
2 2411 1 1 77 ASN CG C 33.883 17.840 34.236 1.00 . A A . 172 ASN CG 1 1
2 2412 1 1 77 ASN H H 36.217 18.837 36.329 1.00 . A A . 172 ASN H 1 1
2 2413 1 1 77 ASN HA H 33.276 18.917 36.715 1.00 . A A . 172 ASN HA 1 1
2 2414 1 1 77 ASN HB2 H 35.074 16.709 35.609 1.00 . A A . 172 ASN HB2 1 1
2 2415 1 1 77 ASN HB3 H 33.335 16.550 35.852 1.00 . A A . 172 ASN HB3 1 1
2 2416 1 1 77 ASN HD21 H 35.834 17.991 33.896 1.00 . A A . 172 ASN HD21 1 1
2 2417 1 1 77 ASN HD22 H 34.804 18.533 32.620 1.00 . A A . 172 ASN HD22 1 1
2 2418 1 1 77 ASN N N 35.342 19.235 36.531 1.00 . A A . 172 ASN N 1 1
2 2419 1 1 77 ASN ND2 N 34.947 18.152 33.510 1.00 . A A . 172 ASN ND2 1 1
2 2420 1 1 77 ASN O O 35.407 17.400 38.616 1.00 . A A . 172 ASN O 1 1
2 2421 1 1 77 ASN OD1 O 32.737 18.008 33.811 1.00 . A A . 172 ASN OD1 1 1
2 2422 1 1 78 ALA C C 31.828 15.840 40.145 1.00 . A A . 173 ALA C 1 1
2 2423 1 1 78 ALA CA C 33.064 16.768 40.085 1.00 . A A . 173 ALA CA 1 1
2 2424 1 1 78 ALA CB C 33.029 17.860 41.177 1.00 . A A . 173 ALA CB 1 1
2 2425 1 1 78 ALA H H 32.303 17.582 38.283 1.00 . A A . 173 ALA H 1 1
2 2426 1 1 78 ALA HA H 33.964 16.167 40.240 1.00 . A A . 173 ALA HA 1 1
2 2427 1 1 78 ALA HB1 H 32.149 18.479 41.049 1.00 . A A . 173 ALA HB1 1 1
2 2428 1 1 78 ALA HB2 H 33.913 18.478 41.104 1.00 . A A . 173 ALA HB2 1 1
2 2429 1 1 78 ALA HB3 H 33.001 17.397 42.157 1.00 . A A . 173 ALA HB3 1 1
2 2430 1 1 78 ALA N N 33.144 17.380 38.748 1.00 . A A . 173 ALA N 1 1
2 2431 1 1 78 ALA O O 30.702 16.341 40.352 1.00 . A A . 173 ALA O 1 1
2 2432 1 1 78 ALA OXT O 31.981 14.615 39.939 1.00 . A A . 173 ALA OXT 1 1
2 2433 2 2 1 ZN ZN ZN -0.580 0.697 1.581 1.00 . B A . 201 ZN ZN 1 1
2 2434 3 2 1 ZN ZN ZN 33.133 30.897 24.995 1.00 . C A . 202 ZN ZN 1 1
3 2435 1 1 1 SER C C 6.746 12.645 13.788 1.00 . A A . 96 SER C 1 1
3 2436 1 1 1 SER CA C 6.829 14.117 14.246 1.00 . A A . 96 SER CA 1 1
3 2437 1 1 1 SER CB C 7.611 14.984 13.232 1.00 . A A . 96 SER CB 1 1
3 2438 1 1 1 SER H1 H 8.425 13.769 15.526 1.00 . A A . 96 SER H1 1 1
3 2439 1 1 1 SER H2 H 6.917 13.699 16.280 1.00 . A A . 96 SER H2 1 1
3 2440 1 1 1 SER H3 H 7.581 15.193 15.855 1.00 . A A . 96 SER H3 1 1
3 2441 1 1 1 SER HA H 5.825 14.514 14.349 1.00 . A A . 96 SER HA 1 1
3 2442 1 1 1 SER HB2 H 8.627 14.621 13.145 1.00 . A A . 96 SER HB2 1 1
3 2443 1 1 1 SER HB3 H 7.130 14.938 12.262 1.00 . A A . 96 SER HB3 1 1
3 2444 1 1 1 SER HG H 6.793 16.752 13.486 1.00 . A A . 96 SER HG 1 1
3 2445 1 1 1 SER N N 7.480 14.199 15.568 1.00 . A A . 96 SER N 1 1
3 2446 1 1 1 SER O O 7.772 12.038 13.457 1.00 . A A . 96 SER O 1 1
3 2447 1 1 1 SER OG O 7.652 16.343 13.651 1.00 . A A . 96 SER OG 1 1
3 2448 1 1 2 ASP C C 5.061 10.565 11.880 1.00 . A A . 97 ASP C 1 1
3 2449 1 1 2 ASP CA C 5.268 10.670 13.406 1.00 . A A . 97 ASP CA 1 1
3 2450 1 1 2 ASP CB C 4.036 10.090 14.161 1.00 . A A . 97 ASP CB 1 1
3 2451 1 1 2 ASP CG C 2.706 10.796 13.821 1.00 . A A . 97 ASP CG 1 1
3 2452 1 1 2 ASP H H 4.760 12.613 14.116 1.00 . A A . 97 ASP H 1 1
3 2453 1 1 2 ASP HA H 6.144 10.083 13.674 1.00 . A A . 97 ASP HA 1 1
3 2454 1 1 2 ASP HB2 H 3.942 9.033 13.924 1.00 . A A . 97 ASP HB2 1 1
3 2455 1 1 2 ASP HB3 H 4.211 10.179 15.230 1.00 . A A . 97 ASP HB3 1 1
3 2456 1 1 2 ASP N N 5.522 12.073 13.813 1.00 . A A . 97 ASP N 1 1
3 2457 1 1 2 ASP O O 4.572 11.508 11.240 1.00 . A A . 97 ASP O 1 1
3 2458 1 1 2 ASP OD1 O 1.951 10.301 12.952 1.00 . A A . 97 ASP OD1 1 1
3 2459 1 1 2 ASP OD2 O 2.411 11.853 14.422 1.00 . A A . 97 ASP OD2 1 1
3 2460 1 1 3 ALA C C 4.078 8.236 9.593 1.00 . A A . 98 ALA C 1 1
3 2461 1 1 3 ALA CA C 5.306 9.126 9.873 1.00 . A A . 98 ALA CA 1 1
3 2462 1 1 3 ALA CB C 6.604 8.485 9.339 1.00 . A A . 98 ALA CB 1 1
3 2463 1 1 3 ALA H H 5.786 8.695 11.897 1.00 . A A . 98 ALA H 1 1
3 2464 1 1 3 ALA HA H 5.170 10.072 9.352 1.00 . A A . 98 ALA HA 1 1
3 2465 1 1 3 ALA HB1 H 6.526 8.335 8.269 1.00 . A A . 98 ALA HB1 1 1
3 2466 1 1 3 ALA HB2 H 6.769 7.528 9.822 1.00 . A A . 98 ALA HB2 1 1
3 2467 1 1 3 ALA HB3 H 7.443 9.135 9.547 1.00 . A A . 98 ALA HB3 1 1
3 2468 1 1 3 ALA N N 5.427 9.402 11.316 1.00 . A A . 98 ALA N 1 1
3 2469 1 1 3 ALA O O 4.173 7.002 9.590 1.00 . A A . 98 ALA O 1 1
3 2470 1 1 4 PHE C C 1.112 8.893 7.781 1.00 . A A . 99 PHE C 1 1
3 2471 1 1 4 PHE CA C 1.670 8.179 9.019 1.00 . A A . 99 PHE CA 1 1
3 2472 1 1 4 PHE CB C 0.637 8.180 10.192 1.00 . A A . 99 PHE CB 1 1
3 2473 1 1 4 PHE CD1 C -0.276 5.878 10.810 1.00 . A A . 99 PHE CD1 1 1
3 2474 1 1 4 PHE CD2 C -1.569 7.228 9.319 1.00 . A A . 99 PHE CD2 1 1
3 2475 1 1 4 PHE CE1 C -1.229 4.880 10.731 1.00 . A A . 99 PHE CE1 1 1
3 2476 1 1 4 PHE CE2 C -2.522 6.227 9.241 1.00 . A A . 99 PHE CE2 1 1
3 2477 1 1 4 PHE CG C -0.427 7.075 10.105 1.00 . A A . 99 PHE CG 1 1
3 2478 1 1 4 PHE CZ C -2.352 5.054 9.946 1.00 . A A . 99 PHE CZ 1 1
3 2479 1 1 4 PHE H H 2.884 9.847 9.527 1.00 . A A . 99 PHE H 1 1
3 2480 1 1 4 PHE HA H 1.913 7.148 8.755 1.00 . A A . 99 PHE HA 1 1
3 2481 1 1 4 PHE HB2 H 1.170 8.060 11.129 1.00 . A A . 99 PHE HB2 1 1
3 2482 1 1 4 PHE HB3 H 0.119 9.138 10.215 1.00 . A A . 99 PHE HB3 1 1
3 2483 1 1 4 PHE HD1 H 0.601 5.731 11.429 1.00 . A A . 99 PHE HD1 1 1
3 2484 1 1 4 PHE HD2 H -1.712 8.146 8.761 1.00 . A A . 99 PHE HD2 1 1
3 2485 1 1 4 PHE HE1 H -1.094 3.960 11.284 1.00 . A A . 99 PHE HE1 1 1
3 2486 1 1 4 PHE HE2 H -3.401 6.365 8.623 1.00 . A A . 99 PHE HE2 1 1
3 2487 1 1 4 PHE HZ H -3.097 4.270 9.884 1.00 . A A . 99 PHE HZ 1 1
3 2488 1 1 4 PHE N N 2.912 8.873 9.405 1.00 . A A . 99 PHE N 1 1
3 2489 1 1 4 PHE O O 0.665 10.040 7.883 1.00 . A A . 99 PHE O 1 1
3 2490 1 1 5 LYS C C 1.545 10.027 4.907 1.00 . A A . 100 LYS C 1 1
3 2491 1 1 5 LYS CA C 0.760 8.753 5.299 1.00 . A A . 100 LYS CA 1 1
3 2492 1 1 5 LYS CB C -0.778 8.990 5.281 1.00 . A A . 100 LYS CB 1 1
3 2493 1 1 5 LYS CD C -3.156 7.962 5.533 1.00 . A A . 100 LYS CD 1 1
3 2494 1 1 5 LYS CE C -3.650 8.878 6.681 1.00 . A A . 100 LYS CE 1 1
3 2495 1 1 5 LYS CG C -1.624 7.718 5.529 1.00 . A A . 100 LYS CG 1 1
3 2496 1 1 5 LYS H H 1.574 7.313 6.633 1.00 . A A . 100 LYS H 1 1
3 2497 1 1 5 LYS HA H 0.997 7.990 4.563 1.00 . A A . 100 LYS HA 1 1
3 2498 1 1 5 LYS HB2 H -1.023 9.718 6.047 1.00 . A A . 100 LYS HB2 1 1
3 2499 1 1 5 LYS HB3 H -1.059 9.400 4.315 1.00 . A A . 100 LYS HB3 1 1
3 2500 1 1 5 LYS HD2 H -3.439 8.414 4.588 1.00 . A A . 100 LYS HD2 1 1
3 2501 1 1 5 LYS HD3 H -3.655 7.001 5.618 1.00 . A A . 100 LYS HD3 1 1
3 2502 1 1 5 LYS HE2 H -4.717 8.745 6.799 1.00 . A A . 100 LYS HE2 1 1
3 2503 1 1 5 LYS HE3 H -3.153 8.588 7.604 1.00 . A A . 100 LYS HE3 1 1
3 2504 1 1 5 LYS HG2 H -1.396 6.997 4.752 1.00 . A A . 100 LYS HG2 1 1
3 2505 1 1 5 LYS HG3 H -1.337 7.294 6.489 1.00 . A A . 100 LYS HG3 1 1
3 2506 1 1 5 LYS HZ1 H -2.363 10.507 6.432 1.00 . A A . 100 LYS HZ1 1 1
3 2507 1 1 5 LYS HZ2 H -3.826 10.898 7.178 1.00 . A A . 100 LYS HZ2 1 1
3 2508 1 1 5 LYS HZ3 H -3.780 10.608 5.511 1.00 . A A . 100 LYS HZ3 1 1
3 2509 1 1 5 LYS N N 1.201 8.219 6.610 1.00 . A A . 100 LYS N 1 1
3 2510 1 1 5 LYS NZ N -3.385 10.322 6.433 1.00 . A A . 100 LYS NZ 1 1
3 2511 1 1 5 LYS O O 1.076 10.839 4.109 1.00 . A A . 100 LYS O 1 1
3 2512 1 1 6 THR C C 4.415 10.903 3.791 1.00 . A A . 101 THR C 1 1
3 2513 1 1 6 THR CA C 3.714 11.222 5.125 1.00 . A A . 101 THR CA 1 1
3 2514 1 1 6 THR CB C 4.771 11.374 6.266 1.00 . A A . 101 THR CB 1 1
3 2515 1 1 6 THR CG2 C 4.157 11.956 7.555 1.00 . A A . 101 THR CG2 1 1
3 2516 1 1 6 THR H H 3.024 9.510 6.153 1.00 . A A . 101 THR H 1 1
3 2517 1 1 6 THR HA H 3.173 12.157 5.021 1.00 . A A . 101 THR HA 1 1
3 2518 1 1 6 THR HB H 5.560 12.039 5.929 1.00 . A A . 101 THR HB 1 1
3 2519 1 1 6 THR HG1 H 6.310 10.154 6.545 1.00 . A A . 101 THR HG1 1 1
3 2520 1 1 6 THR HG21 H 4.923 12.047 8.315 1.00 . A A . 101 THR HG21 1 1
3 2521 1 1 6 THR HG22 H 3.372 11.302 7.920 1.00 . A A . 101 THR HG22 1 1
3 2522 1 1 6 THR HG23 H 3.740 12.935 7.353 1.00 . A A . 101 THR HG23 1 1
3 2523 1 1 6 THR N N 2.755 10.159 5.470 1.00 . A A . 101 THR N 1 1
3 2524 1 1 6 THR O O 4.976 11.789 3.132 1.00 . A A . 101 THR O 1 1
3 2525 1 1 6 THR OG1 O 5.347 10.086 6.554 1.00 . A A . 101 THR OG1 1 1
3 2526 1 1 7 ALA C C 3.922 8.046 1.611 1.00 . A A . 102 ALA C 1 1
3 2527 1 1 7 ALA CA C 4.908 9.082 2.171 1.00 . A A . 102 ALA CA 1 1
3 2528 1 1 7 ALA CB C 6.291 8.459 2.422 1.00 . A A . 102 ALA CB 1 1
3 2529 1 1 7 ALA H H 3.924 8.985 4.026 1.00 . A A . 102 ALA H 1 1
3 2530 1 1 7 ALA HA H 5.014 9.895 1.453 1.00 . A A . 102 ALA HA 1 1
3 2531 1 1 7 ALA HB1 H 6.206 7.651 3.139 1.00 . A A . 102 ALA HB1 1 1
3 2532 1 1 7 ALA HB2 H 6.963 9.211 2.815 1.00 . A A . 102 ALA HB2 1 1
3 2533 1 1 7 ALA HB3 H 6.696 8.074 1.495 1.00 . A A . 102 ALA HB3 1 1
3 2534 1 1 7 ALA N N 4.367 9.615 3.423 1.00 . A A . 102 ALA N 1 1
3 2535 1 1 7 ALA O O 2.982 7.630 2.311 1.00 . A A . 102 ALA O 1 1
3 2536 1 1 8 LEU C C 3.755 5.215 0.138 1.00 . A A . 103 LEU C 1 1
3 2537 1 1 8 LEU CA C 3.307 6.617 -0.308 1.00 . A A . 103 LEU CA 1 1
3 2538 1 1 8 LEU CB C 3.394 6.749 -1.855 1.00 . A A . 103 LEU CB 1 1
3 2539 1 1 8 LEU CD1 C 2.962 8.100 -3.993 1.00 . A A . 103 LEU CD1 1 1
3 2540 1 1 8 LEU CD2 C 1.196 8.042 -2.154 1.00 . A A . 103 LEU CD2 1 1
3 2541 1 1 8 LEU CG C 2.714 8.016 -2.471 1.00 . A A . 103 LEU CG 1 1
3 2542 1 1 8 LEU H H 4.844 8.070 -0.164 1.00 . A A . 103 LEU H 1 1
3 2543 1 1 8 LEU HA H 2.271 6.767 -0.004 1.00 . A A . 103 LEU HA 1 1
3 2544 1 1 8 LEU HB2 H 4.444 6.755 -2.132 1.00 . A A . 103 LEU HB2 1 1
3 2545 1 1 8 LEU HB3 H 2.934 5.872 -2.303 1.00 . A A . 103 LEU HB3 1 1
3 2546 1 1 8 LEU HD11 H 2.499 8.994 -4.388 1.00 . A A . 103 LEU HD11 1 1
3 2547 1 1 8 LEU HD12 H 2.539 7.231 -4.484 1.00 . A A . 103 LEU HD12 1 1
3 2548 1 1 8 LEU HD13 H 4.026 8.136 -4.185 1.00 . A A . 103 LEU HD13 1 1
3 2549 1 1 8 LEU HD21 H 1.048 8.056 -1.082 1.00 . A A . 103 LEU HD21 1 1
3 2550 1 1 8 LEU HD22 H 0.716 7.165 -2.569 1.00 . A A . 103 LEU HD22 1 1
3 2551 1 1 8 LEU HD23 H 0.750 8.931 -2.582 1.00 . A A . 103 LEU HD23 1 1
3 2552 1 1 8 LEU HG H 3.156 8.901 -2.026 1.00 . A A . 103 LEU HG 1 1
3 2553 1 1 8 LEU N N 4.121 7.653 0.347 1.00 . A A . 103 LEU N 1 1
3 2554 1 1 8 LEU O O 4.938 4.989 0.425 1.00 . A A . 103 LEU O 1 1
3 2555 1 1 9 CYS C C 3.861 2.246 -0.628 1.00 . A A . 104 CYS C 1 1
3 2556 1 1 9 CYS CA C 3.003 2.874 0.481 1.00 . A A . 104 CYS CA 1 1
3 2557 1 1 9 CYS CB C 1.625 2.189 0.579 1.00 . A A . 104 CYS CB 1 1
3 2558 1 1 9 CYS H H 1.864 4.593 0.036 1.00 . A A . 104 CYS H 1 1
3 2559 1 1 9 CYS HA H 3.516 2.788 1.436 1.00 . A A . 104 CYS HA 1 1
3 2560 1 1 9 CYS HB2 H 1.109 2.568 1.450 1.00 . A A . 104 CYS HB2 1 1
3 2561 1 1 9 CYS HB3 H 1.043 2.441 -0.300 1.00 . A A . 104 CYS HB3 1 1
3 2562 1 1 9 CYS N N 2.784 4.297 0.199 1.00 . A A . 104 CYS N 1 1
3 2563 1 1 9 CYS O O 3.545 2.409 -1.813 1.00 . A A . 104 CYS O 1 1
3 2564 1 1 9 CYS SG S 1.626 0.374 0.718 1.00 . A A . 104 CYS SG 1 1
3 2565 1 1 10 ASP C C 5.309 0.014 -2.152 1.00 . A A . 105 ASP C 1 1
3 2566 1 1 10 ASP CA C 5.950 0.993 -1.157 1.00 . A A . 105 ASP CA 1 1
3 2567 1 1 10 ASP CB C 7.088 0.293 -0.370 1.00 . A A . 105 ASP CB 1 1
3 2568 1 1 10 ASP CG C 8.170 -0.328 -1.281 1.00 . A A . 105 ASP CG 1 1
3 2569 1 1 10 ASP H H 5.084 1.431 0.735 1.00 . A A . 105 ASP H 1 1
3 2570 1 1 10 ASP HA H 6.372 1.829 -1.717 1.00 . A A . 105 ASP HA 1 1
3 2571 1 1 10 ASP HB2 H 7.565 1.020 0.279 1.00 . A A . 105 ASP HB2 1 1
3 2572 1 1 10 ASP HB3 H 6.661 -0.487 0.252 1.00 . A A . 105 ASP HB3 1 1
3 2573 1 1 10 ASP N N 4.947 1.556 -0.227 1.00 . A A . 105 ASP N 1 1
3 2574 1 1 10 ASP O O 5.510 0.129 -3.360 1.00 . A A . 105 ASP O 1 1
3 2575 1 1 10 ASP OD1 O 8.926 0.436 -1.920 1.00 . A A . 105 ASP OD1 1 1
3 2576 1 1 10 ASP OD2 O 8.284 -1.579 -1.348 1.00 . A A . 105 ASP OD2 1 1
3 2577 1 1 11 ALA C C 2.729 -1.337 -3.338 1.00 . A A . 106 ALA C 1 1
3 2578 1 1 11 ALA CA C 3.816 -1.941 -2.425 1.00 . A A . 106 ALA CA 1 1
3 2579 1 1 11 ALA CB C 3.230 -3.012 -1.505 1.00 . A A . 106 ALA CB 1 1
3 2580 1 1 11 ALA H H 4.336 -0.881 -0.659 1.00 . A A . 106 ALA H 1 1
3 2581 1 1 11 ALA HA H 4.567 -2.417 -3.052 1.00 . A A . 106 ALA HA 1 1
3 2582 1 1 11 ALA HB1 H 4.013 -3.422 -0.879 1.00 . A A . 106 ALA HB1 1 1
3 2583 1 1 11 ALA HB2 H 2.797 -3.809 -2.097 1.00 . A A . 106 ALA HB2 1 1
3 2584 1 1 11 ALA HB3 H 2.464 -2.578 -0.874 1.00 . A A . 106 ALA HB3 1 1
3 2585 1 1 11 ALA N N 4.494 -0.905 -1.625 1.00 . A A . 106 ALA N 1 1
3 2586 1 1 11 ALA O O 2.374 -1.932 -4.359 1.00 . A A . 106 ALA O 1 1
3 2587 1 1 12 TYR C C 1.938 1.297 -4.956 1.00 . A A . 107 TYR C 1 1
3 2588 1 1 12 TYR CA C 1.235 0.592 -3.775 1.00 . A A . 107 TYR CA 1 1
3 2589 1 1 12 TYR CB C 0.473 1.620 -2.896 1.00 . A A . 107 TYR CB 1 1
3 2590 1 1 12 TYR CD1 C -1.625 2.181 -4.258 1.00 . A A . 107 TYR CD1 1 1
3 2591 1 1 12 TYR CD2 C -0.057 3.947 -3.844 1.00 . A A . 107 TYR CD2 1 1
3 2592 1 1 12 TYR CE1 C -2.422 3.058 -4.969 1.00 . A A . 107 TYR CE1 1 1
3 2593 1 1 12 TYR CE2 C -0.854 4.822 -4.553 1.00 . A A . 107 TYR CE2 1 1
3 2594 1 1 12 TYR CG C -0.423 2.601 -3.677 1.00 . A A . 107 TYR CG 1 1
3 2595 1 1 12 TYR CZ C -2.034 4.374 -5.114 1.00 . A A . 107 TYR CZ 1 1
3 2596 1 1 12 TYR H H 2.497 0.230 -2.104 1.00 . A A . 107 TYR H 1 1
3 2597 1 1 12 TYR HA H 0.518 -0.124 -4.174 1.00 . A A . 107 TYR HA 1 1
3 2598 1 1 12 TYR HB2 H -0.159 1.085 -2.194 1.00 . A A . 107 TYR HB2 1 1
3 2599 1 1 12 TYR HB3 H 1.194 2.201 -2.330 1.00 . A A . 107 TYR HB3 1 1
3 2600 1 1 12 TYR HD1 H -1.933 1.149 -4.148 1.00 . A A . 107 TYR HD1 1 1
3 2601 1 1 12 TYR HD2 H 0.869 4.301 -3.406 1.00 . A A . 107 TYR HD2 1 1
3 2602 1 1 12 TYR HE1 H -3.348 2.710 -5.412 1.00 . A A . 107 TYR HE1 1 1
3 2603 1 1 12 TYR HE2 H -0.551 5.856 -4.669 1.00 . A A . 107 TYR HE2 1 1
3 2604 1 1 12 TYR HH H -2.298 5.742 -6.441 1.00 . A A . 107 TYR HH 1 1
3 2605 1 1 12 TYR N N 2.209 -0.156 -2.960 1.00 . A A . 107 TYR N 1 1
3 2606 1 1 12 TYR O O 1.427 1.296 -6.078 1.00 . A A . 107 TYR O 1 1
3 2607 1 1 12 TYR OH O -2.836 5.249 -5.816 1.00 . A A . 107 TYR OH 1 1
3 2608 1 1 13 LYS C C 4.560 1.816 -6.731 1.00 . A A . 108 LYS C 1 1
3 2609 1 1 13 LYS CA C 3.814 2.713 -5.714 1.00 . A A . 108 LYS CA 1 1
3 2610 1 1 13 LYS CB C 4.760 3.752 -5.030 1.00 . A A . 108 LYS CB 1 1
3 2611 1 1 13 LYS CD C 6.719 4.217 -3.405 1.00 . A A . 108 LYS CD 1 1
3 2612 1 1 13 LYS CE C 7.564 5.126 -4.318 1.00 . A A . 108 LYS CE 1 1
3 2613 1 1 13 LYS CG C 5.898 3.155 -4.181 1.00 . A A . 108 LYS CG 1 1
3 2614 1 1 13 LYS H H 3.498 1.817 -3.805 1.00 . A A . 108 LYS H 1 1
3 2615 1 1 13 LYS HA H 3.056 3.268 -6.266 1.00 . A A . 108 LYS HA 1 1
3 2616 1 1 13 LYS HB2 H 5.203 4.380 -5.794 1.00 . A A . 108 LYS HB2 1 1
3 2617 1 1 13 LYS HB3 H 4.159 4.378 -4.380 1.00 . A A . 108 LYS HB3 1 1
3 2618 1 1 13 LYS HD2 H 6.041 4.837 -2.829 1.00 . A A . 108 LYS HD2 1 1
3 2619 1 1 13 LYS HD3 H 7.385 3.702 -2.718 1.00 . A A . 108 LYS HD3 1 1
3 2620 1 1 13 LYS HE2 H 6.919 5.604 -5.043 1.00 . A A . 108 LYS HE2 1 1
3 2621 1 1 13 LYS HE3 H 8.042 5.887 -3.713 1.00 . A A . 108 LYS HE3 1 1
3 2622 1 1 13 LYS HG2 H 5.463 2.468 -3.463 1.00 . A A . 108 LYS HG2 1 1
3 2623 1 1 13 LYS HG3 H 6.565 2.601 -4.831 1.00 . A A . 108 LYS HG3 1 1
3 2624 1 1 13 LYS HZ1 H 9.246 3.886 -4.363 1.00 . A A . 108 LYS HZ1 1 1
3 2625 1 1 13 LYS HZ2 H 9.187 5.006 -5.631 1.00 . A A . 108 LYS HZ2 1 1
3 2626 1 1 13 LYS HZ3 H 8.187 3.643 -5.659 1.00 . A A . 108 LYS HZ3 1 1
3 2627 1 1 13 LYS N N 3.104 1.909 -4.698 1.00 . A A . 108 LYS N 1 1
3 2628 1 1 13 LYS NZ N 8.619 4.362 -5.043 1.00 . A A . 108 LYS NZ 1 1
3 2629 1 1 13 LYS O O 4.761 2.226 -7.881 1.00 . A A . 108 LYS O 1 1
3 2630 1 1 14 ARG C C 4.677 -1.350 -7.884 1.00 . A A . 109 ARG C 1 1
3 2631 1 1 14 ARG CA C 5.664 -0.367 -7.202 1.00 . A A . 109 ARG CA 1 1
3 2632 1 1 14 ARG CB C 6.787 -1.137 -6.432 1.00 . A A . 109 ARG CB 1 1
3 2633 1 1 14 ARG CD C 7.469 -2.713 -4.518 1.00 . A A . 109 ARG CD 1 1
3 2634 1 1 14 ARG CG C 6.313 -2.117 -5.336 1.00 . A A . 109 ARG CG 1 1
3 2635 1 1 14 ARG CZ C 9.409 -4.253 -4.838 1.00 . A A . 109 ARG CZ 1 1
3 2636 1 1 14 ARG H H 4.795 0.338 -5.381 1.00 . A A . 109 ARG H 1 1
3 2637 1 1 14 ARG HA H 6.146 0.213 -7.990 1.00 . A A . 109 ARG HA 1 1
3 2638 1 1 14 ARG HB2 H 7.376 -1.700 -7.146 1.00 . A A . 109 ARG HB2 1 1
3 2639 1 1 14 ARG HB3 H 7.436 -0.405 -5.964 1.00 . A A . 109 ARG HB3 1 1
3 2640 1 1 14 ARG HD2 H 8.052 -1.903 -4.094 1.00 . A A . 109 ARG HD2 1 1
3 2641 1 1 14 ARG HD3 H 7.051 -3.306 -3.713 1.00 . A A . 109 ARG HD3 1 1
3 2642 1 1 14 ARG HE H 8.159 -3.640 -6.286 1.00 . A A . 109 ARG HE 1 1
3 2643 1 1 14 ARG HG2 H 5.649 -1.588 -4.662 1.00 . A A . 109 ARG HG2 1 1
3 2644 1 1 14 ARG HG3 H 5.762 -2.924 -5.806 1.00 . A A . 109 ARG HG3 1 1
3 2645 1 1 14 ARG HH11 H 10.510 -4.719 -3.190 1.00 . A A . 109 ARG HH11 1 1
3 2646 1 1 14 ARG HH12 H 9.177 -3.646 -2.908 1.00 . A A . 109 ARG HH12 1 1
3 2647 1 1 14 ARG HH21 H 10.926 -5.503 -5.314 1.00 . A A . 109 ARG HH21 1 1
3 2648 1 1 14 ARG HH22 H 9.912 -5.025 -6.636 1.00 . A A . 109 ARG HH22 1 1
3 2649 1 1 14 ARG N N 4.965 0.594 -6.310 1.00 . A A . 109 ARG N 1 1
3 2650 1 1 14 ARG NE N 8.360 -3.567 -5.323 1.00 . A A . 109 ARG NE 1 1
3 2651 1 1 14 ARG NH1 N 9.725 -4.203 -3.541 1.00 . A A . 109 ARG NH1 1 1
3 2652 1 1 14 ARG NH2 N 10.141 -4.985 -5.661 1.00 . A A . 109 ARG NH2 1 1
3 2653 1 1 14 ARG O O 4.743 -1.556 -9.099 1.00 . A A . 109 ARG O 1 1
3 2654 1 1 15 SER C C 1.431 -2.729 -7.631 1.00 . A A . 110 SER C 1 1
3 2655 1 1 15 SER CA C 2.926 -3.095 -7.540 1.00 . A A . 110 SER CA 1 1
3 2656 1 1 15 SER CB C 3.133 -4.280 -6.558 1.00 . A A . 110 SER CB 1 1
3 2657 1 1 15 SER H H 3.633 -1.610 -6.185 1.00 . A A . 110 SER H 1 1
3 2658 1 1 15 SER HA H 3.263 -3.404 -8.528 1.00 . A A . 110 SER HA 1 1
3 2659 1 1 15 SER HB2 H 4.188 -4.502 -6.479 1.00 . A A . 110 SER HB2 1 1
3 2660 1 1 15 SER HB3 H 2.755 -4.010 -5.578 1.00 . A A . 110 SER HB3 1 1
3 2661 1 1 15 SER HG H 1.610 -5.518 -6.560 1.00 . A A . 110 SER HG 1 1
3 2662 1 1 15 SER N N 3.760 -1.949 -7.094 1.00 . A A . 110 SER N 1 1
3 2663 1 1 15 SER O O 0.661 -3.439 -8.293 1.00 . A A . 110 SER O 1 1
3 2664 1 1 15 SER OG O 2.465 -5.457 -6.993 1.00 . A A . 110 SER OG 1 1
3 2665 1 1 16 GLN C C -1.176 -2.298 -6.019 1.00 . A A . 111 GLN C 1 1
3 2666 1 1 16 GLN CA C -0.385 -1.206 -6.780 1.00 . A A . 111 GLN CA 1 1
3 2667 1 1 16 GLN CB C -1.078 -0.812 -8.133 1.00 . A A . 111 GLN CB 1 1
3 2668 1 1 16 GLN CD C 0.841 0.483 -9.348 1.00 . A A . 111 GLN CD 1 1
3 2669 1 1 16 GLN CG C -0.583 0.518 -8.766 1.00 . A A . 111 GLN CG 1 1
3 2670 1 1 16 GLN H H 1.729 -1.032 -6.591 1.00 . A A . 111 GLN H 1 1
3 2671 1 1 16 GLN HA H -0.364 -0.329 -6.141 1.00 . A A . 111 GLN HA 1 1
3 2672 1 1 16 GLN HB2 H -0.916 -1.609 -8.849 1.00 . A A . 111 GLN HB2 1 1
3 2673 1 1 16 GLN HB3 H -2.149 -0.722 -7.962 1.00 . A A . 111 GLN HB3 1 1
3 2674 1 1 16 GLN HE21 H 0.592 -1.368 -10.040 1.00 . A A . 111 GLN HE21 1 1
3 2675 1 1 16 GLN HE22 H 2.136 -0.653 -10.340 1.00 . A A . 111 GLN HE22 1 1
3 2676 1 1 16 GLN HG2 H -1.255 0.784 -9.572 1.00 . A A . 111 GLN HG2 1 1
3 2677 1 1 16 GLN HG3 H -0.627 1.295 -8.008 1.00 . A A . 111 GLN HG3 1 1
3 2678 1 1 16 GLN N N 1.037 -1.612 -6.968 1.00 . A A . 111 GLN N 1 1
3 2679 1 1 16 GLN NE2 N 1.227 -0.623 -9.972 1.00 . A A . 111 GLN NE2 1 1
3 2680 1 1 16 GLN O O -2.400 -2.409 -6.154 1.00 . A A . 111 GLN O 1 1
3 2681 1 1 16 GLN OE1 O 1.568 1.474 -9.290 1.00 . A A . 111 GLN OE1 1 1
3 2682 1 1 17 ALA C C -0.385 -4.210 -3.006 1.00 . A A . 112 ALA C 1 1
3 2683 1 1 17 ALA CA C -0.993 -4.193 -4.418 1.00 . A A . 112 ALA CA 1 1
3 2684 1 1 17 ALA CB C -0.704 -5.507 -5.168 1.00 . A A . 112 ALA CB 1 1
3 2685 1 1 17 ALA H H 0.492 -2.826 -5.040 1.00 . A A . 112 ALA H 1 1
3 2686 1 1 17 ALA HA H -2.075 -4.075 -4.336 1.00 . A A . 112 ALA HA 1 1
3 2687 1 1 17 ALA HB1 H -1.157 -5.469 -6.151 1.00 . A A . 112 ALA HB1 1 1
3 2688 1 1 17 ALA HB2 H -1.117 -6.344 -4.619 1.00 . A A . 112 ALA HB2 1 1
3 2689 1 1 17 ALA HB3 H 0.366 -5.641 -5.274 1.00 . A A . 112 ALA HB3 1 1
3 2690 1 1 17 ALA N N -0.452 -3.053 -5.170 1.00 . A A . 112 ALA N 1 1
3 2691 1 1 17 ALA O O 0.770 -4.605 -2.827 1.00 . A A . 112 ALA O 1 1
3 2692 1 1 18 CYS C C -1.604 -4.633 0.233 1.00 . A A . 113 CYS C 1 1
3 2693 1 1 18 CYS CA C -0.765 -3.654 -0.609 1.00 . A A . 113 CYS CA 1 1
3 2694 1 1 18 CYS CB C -0.954 -2.202 -0.129 1.00 . A A . 113 CYS CB 1 1
3 2695 1 1 18 CYS H H -2.073 -3.447 -2.258 1.00 . A A . 113 CYS H 1 1
3 2696 1 1 18 CYS HA H 0.288 -3.918 -0.524 1.00 . A A . 113 CYS HA 1 1
3 2697 1 1 18 CYS HB2 H -0.273 -1.560 -0.672 1.00 . A A . 113 CYS HB2 1 1
3 2698 1 1 18 CYS HB3 H -1.970 -1.889 -0.344 1.00 . A A . 113 CYS HB3 1 1
3 2699 1 1 18 CYS N N -1.168 -3.742 -2.022 1.00 . A A . 113 CYS N 1 1
3 2700 1 1 18 CYS O O -2.841 -4.603 0.178 1.00 . A A . 113 CYS O 1 1
3 2701 1 1 18 CYS SG S -0.661 -1.902 1.648 1.00 . A A . 113 CYS SG 1 1
3 2702 1 1 19 SER C C -2.367 -6.002 2.981 1.00 . A A . 114 SER C 1 1
3 2703 1 1 19 SER CA C -1.539 -6.564 1.808 1.00 . A A . 114 SER CA 1 1
3 2704 1 1 19 SER CB C -0.444 -7.531 2.320 1.00 . A A . 114 SER CB 1 1
3 2705 1 1 19 SER H H 0.062 -5.397 1.046 1.00 . A A . 114 SER H 1 1
3 2706 1 1 19 SER HA H -2.204 -7.116 1.151 1.00 . A A . 114 SER HA 1 1
3 2707 1 1 19 SER HB2 H 0.121 -7.909 1.480 1.00 . A A . 114 SER HB2 1 1
3 2708 1 1 19 SER HB3 H 0.224 -7.004 2.988 1.00 . A A . 114 SER HB3 1 1
3 2709 1 1 19 SER HG H -0.856 -8.520 3.958 1.00 . A A . 114 SER HG 1 1
3 2710 1 1 19 SER N N -0.916 -5.489 1.011 1.00 . A A . 114 SER N 1 1
3 2711 1 1 19 SER O O -3.400 -6.576 3.350 1.00 . A A . 114 SER O 1 1
3 2712 1 1 19 SER OG O -1.000 -8.637 3.013 1.00 . A A . 114 SER OG 1 1
3 2713 1 1 20 TYR C C -3.855 -3.459 4.166 1.00 . A A . 115 TYR C 1 1
3 2714 1 1 20 TYR CA C -2.602 -4.200 4.670 1.00 . A A . 115 TYR CA 1 1
3 2715 1 1 20 TYR CB C -1.644 -3.220 5.394 1.00 . A A . 115 TYR CB 1 1
3 2716 1 1 20 TYR CD1 C 0.827 -3.362 6.073 1.00 . A A . 115 TYR CD1 1 1
3 2717 1 1 20 TYR CD2 C -0.659 -5.049 6.889 1.00 . A A . 115 TYR CD2 1 1
3 2718 1 1 20 TYR CE1 C 1.875 -3.958 6.752 1.00 . A A . 115 TYR CE1 1 1
3 2719 1 1 20 TYR CE2 C 0.386 -5.648 7.563 1.00 . A A . 115 TYR CE2 1 1
3 2720 1 1 20 TYR CG C -0.467 -3.891 6.128 1.00 . A A . 115 TYR CG 1 1
3 2721 1 1 20 TYR CZ C 1.649 -5.101 7.495 1.00 . A A . 115 TYR CZ 1 1
3 2722 1 1 20 TYR H H -1.069 -4.487 3.220 1.00 . A A . 115 TYR H 1 1
3 2723 1 1 20 TYR HA H -2.918 -4.965 5.376 1.00 . A A . 115 TYR HA 1 1
3 2724 1 1 20 TYR HB2 H -1.240 -2.525 4.666 1.00 . A A . 115 TYR HB2 1 1
3 2725 1 1 20 TYR HB3 H -2.205 -2.657 6.133 1.00 . A A . 115 TYR HB3 1 1
3 2726 1 1 20 TYR HD1 H 1.008 -2.466 5.490 1.00 . A A . 115 TYR HD1 1 1
3 2727 1 1 20 TYR HD2 H -1.651 -5.486 6.945 1.00 . A A . 115 TYR HD2 1 1
3 2728 1 1 20 TYR HE1 H 2.869 -3.530 6.695 1.00 . A A . 115 TYR HE1 1 1
3 2729 1 1 20 TYR HE2 H 0.209 -6.543 8.146 1.00 . A A . 115 TYR HE2 1 1
3 2730 1 1 20 TYR HH H 3.193 -5.018 8.648 1.00 . A A . 115 TYR HH 1 1
3 2731 1 1 20 TYR N N -1.905 -4.876 3.557 1.00 . A A . 115 TYR N 1 1
3 2732 1 1 20 TYR O O -4.889 -3.450 4.848 1.00 . A A . 115 TYR O 1 1
3 2733 1 1 20 TYR OH O 2.689 -5.697 8.179 1.00 . A A . 115 TYR OH 1 1
3 2734 1 1 21 GLY C C -5.309 -0.910 3.146 1.00 . A A . 116 GLY C 1 1
3 2735 1 1 21 GLY CA C -4.854 -2.129 2.340 1.00 . A A . 116 GLY CA 1 1
3 2736 1 1 21 GLY H H -2.887 -2.904 2.498 1.00 . A A . 116 GLY H 1 1
3 2737 1 1 21 GLY HA2 H -4.531 -1.799 1.361 1.00 . A A . 116 GLY HA2 1 1
3 2738 1 1 21 GLY HA3 H -5.689 -2.807 2.211 1.00 . A A . 116 GLY HA3 1 1
3 2739 1 1 21 GLY N N -3.743 -2.850 2.970 1.00 . A A . 116 GLY N 1 1
3 2740 1 1 21 GLY O O -4.632 0.121 3.152 1.00 . A A . 116 GLY O 1 1
3 2741 1 1 22 ASP C C -6.150 0.224 5.976 1.00 . A A . 117 ASP C 1 1
3 2742 1 1 22 ASP CA C -7.011 0.015 4.716 1.00 . A A . 117 ASP CA 1 1
3 2743 1 1 22 ASP CB C -8.471 -0.337 5.121 1.00 . A A . 117 ASP CB 1 1
3 2744 1 1 22 ASP CG C -9.427 -0.415 3.919 1.00 . A A . 117 ASP CG 1 1
3 2745 1 1 22 ASP H H -6.919 -1.910 3.801 1.00 . A A . 117 ASP H 1 1
3 2746 1 1 22 ASP HA H -7.017 0.937 4.143 1.00 . A A . 117 ASP HA 1 1
3 2747 1 1 22 ASP HB2 H -8.477 -1.298 5.628 1.00 . A A . 117 ASP HB2 1 1
3 2748 1 1 22 ASP HB3 H -8.840 0.416 5.814 1.00 . A A . 117 ASP HB3 1 1
3 2749 1 1 22 ASP N N -6.443 -1.052 3.857 1.00 . A A . 117 ASP N 1 1
3 2750 1 1 22 ASP O O -6.058 1.337 6.505 1.00 . A A . 117 ASP O 1 1
3 2751 1 1 22 ASP OD1 O -10.168 0.559 3.657 1.00 . A A . 117 ASP OD1 1 1
3 2752 1 1 22 ASP OD2 O -9.436 -1.452 3.220 1.00 . A A . 117 ASP OD2 1 1
3 2753 1 1 23 GLN C C -3.202 -0.469 7.365 1.00 . A A . 118 GLN C 1 1
3 2754 1 1 23 GLN CA C -4.666 -0.885 7.649 1.00 . A A . 118 GLN CA 1 1
3 2755 1 1 23 GLN CB C -4.729 -2.306 8.271 1.00 . A A . 118 GLN CB 1 1
3 2756 1 1 23 GLN CD C -6.837 -1.887 9.680 1.00 . A A . 118 GLN CD 1 1
3 2757 1 1 23 GLN CG C -6.152 -2.782 8.642 1.00 . A A . 118 GLN CG 1 1
3 2758 1 1 23 GLN H H -5.571 -1.691 5.904 1.00 . A A . 118 GLN H 1 1
3 2759 1 1 23 GLN HA H -5.086 -0.178 8.358 1.00 . A A . 118 GLN HA 1 1
3 2760 1 1 23 GLN HB2 H -4.311 -3.016 7.562 1.00 . A A . 118 GLN HB2 1 1
3 2761 1 1 23 GLN HB3 H -4.120 -2.321 9.172 1.00 . A A . 118 GLN HB3 1 1
3 2762 1 1 23 GLN HE21 H -6.081 -2.965 11.169 1.00 . A A . 118 GLN HE21 1 1
3 2763 1 1 23 GLN HE22 H -7.067 -1.625 11.637 1.00 . A A . 118 GLN HE22 1 1
3 2764 1 1 23 GLN HG2 H -6.762 -2.798 7.743 1.00 . A A . 118 GLN HG2 1 1
3 2765 1 1 23 GLN HG3 H -6.089 -3.791 9.036 1.00 . A A . 118 GLN HG3 1 1
3 2766 1 1 23 GLN N N -5.495 -0.864 6.423 1.00 . A A . 118 GLN N 1 1
3 2767 1 1 23 GLN NE2 N -6.644 -2.191 10.956 1.00 . A A . 118 GLN NE2 1 1
3 2768 1 1 23 GLN O O -2.327 -0.629 8.228 1.00 . A A . 118 GLN O 1 1
3 2769 1 1 23 GLN OE1 O -7.531 -0.927 9.337 1.00 . A A . 118 GLN OE1 1 1
3 2770 1 1 24 CYS C C -1.295 1.893 6.365 1.00 . A A . 119 CYS C 1 1
3 2771 1 1 24 CYS CA C -1.625 0.527 5.725 1.00 . A A . 119 CYS CA 1 1
3 2772 1 1 24 CYS CB C -1.602 0.610 4.182 1.00 . A A . 119 CYS CB 1 1
3 2773 1 1 24 CYS H H -3.703 0.182 5.539 1.00 . A A . 119 CYS H 1 1
3 2774 1 1 24 CYS HA H -0.893 -0.210 6.047 1.00 . A A . 119 CYS HA 1 1
3 2775 1 1 24 CYS HB2 H -1.952 -0.329 3.769 1.00 . A A . 119 CYS HB2 1 1
3 2776 1 1 24 CYS HB3 H -2.267 1.401 3.854 1.00 . A A . 119 CYS HB3 1 1
3 2777 1 1 24 CYS N N -2.955 0.072 6.159 1.00 . A A . 119 CYS N 1 1
3 2778 1 1 24 CYS O O -2.101 2.828 6.275 1.00 . A A . 119 CYS O 1 1
3 2779 1 1 24 CYS SG S 0.029 0.929 3.445 1.00 . A A . 119 CYS SG 1 1
3 2780 1 1 25 ARG C C 0.657 4.354 6.753 1.00 . A A . 120 ARG C 1 1
3 2781 1 1 25 ARG CA C 0.316 3.219 7.734 1.00 . A A . 120 ARG CA 1 1
3 2782 1 1 25 ARG CB C 1.525 2.940 8.680 1.00 . A A . 120 ARG CB 1 1
3 2783 1 1 25 ARG CD C 3.992 2.238 8.922 1.00 . A A . 120 ARG CD 1 1
3 2784 1 1 25 ARG CG C 2.788 2.400 7.978 1.00 . A A . 120 ARG CG 1 1
3 2785 1 1 25 ARG CZ C 5.806 3.841 9.597 1.00 . A A . 120 ARG CZ 1 1
3 2786 1 1 25 ARG H H 0.483 1.210 7.028 1.00 . A A . 120 ARG H 1 1
3 2787 1 1 25 ARG HA H -0.524 3.546 8.345 1.00 . A A . 120 ARG HA 1 1
3 2788 1 1 25 ARG HB2 H 1.788 3.862 9.193 1.00 . A A . 120 ARG HB2 1 1
3 2789 1 1 25 ARG HB3 H 1.217 2.215 9.427 1.00 . A A . 120 ARG HB3 1 1
3 2790 1 1 25 ARG HD2 H 3.692 1.644 9.779 1.00 . A A . 120 ARG HD2 1 1
3 2791 1 1 25 ARG HD3 H 4.782 1.716 8.390 1.00 . A A . 120 ARG HD3 1 1
3 2792 1 1 25 ARG HE H 3.837 4.239 9.593 1.00 . A A . 120 ARG HE 1 1
3 2793 1 1 25 ARG HG2 H 2.556 1.434 7.545 1.00 . A A . 120 ARG HG2 1 1
3 2794 1 1 25 ARG HG3 H 3.060 3.084 7.180 1.00 . A A . 120 ARG HG3 1 1
3 2795 1 1 25 ARG HH11 H 7.726 3.192 9.506 1.00 . A A . 120 ARG HH11 1 1
3 2796 1 1 25 ARG HH12 H 6.529 2.038 9.026 1.00 . A A . 120 ARG HH12 1 1
3 2797 1 1 25 ARG HH21 H 5.435 5.732 10.196 1.00 . A A . 120 ARG HH21 1 1
3 2798 1 1 25 ARG HH22 H 7.106 5.276 10.165 1.00 . A A . 120 ARG HH22 1 1
3 2799 1 1 25 ARG N N -0.116 1.990 7.023 1.00 . A A . 120 ARG N 1 1
3 2800 1 1 25 ARG NE N 4.507 3.541 9.403 1.00 . A A . 120 ARG NE 1 1
3 2801 1 1 25 ARG NH1 N 6.762 2.952 9.357 1.00 . A A . 120 ARG NH1 1 1
3 2802 1 1 25 ARG NH2 N 6.142 5.044 10.019 1.00 . A A . 120 ARG NH2 1 1
3 2803 1 1 25 ARG O O 0.573 5.528 7.113 1.00 . A A . 120 ARG O 1 1
3 2804 1 1 26 PHE C C 0.278 5.064 3.400 1.00 . A A . 121 PHE C 1 1
3 2805 1 1 26 PHE CA C 1.393 4.967 4.458 1.00 . A A . 121 PHE CA 1 1
3 2806 1 1 26 PHE CB C 2.765 4.631 3.820 1.00 . A A . 121 PHE CB 1 1
3 2807 1 1 26 PHE CD1 C 4.177 6.250 5.183 1.00 . A A . 121 PHE CD1 1 1
3 2808 1 1 26 PHE CD2 C 4.861 3.953 5.122 1.00 . A A . 121 PHE CD2 1 1
3 2809 1 1 26 PHE CE1 C 5.248 6.548 6.001 1.00 . A A . 121 PHE CE1 1 1
3 2810 1 1 26 PHE CE2 C 5.935 4.255 5.940 1.00 . A A . 121 PHE CE2 1 1
3 2811 1 1 26 PHE CG C 3.960 4.945 4.728 1.00 . A A . 121 PHE CG 1 1
3 2812 1 1 26 PHE CZ C 6.127 5.552 6.379 1.00 . A A . 121 PHE CZ 1 1
3 2813 1 1 26 PHE H H 1.100 3.040 5.303 1.00 . A A . 121 PHE H 1 1
3 2814 1 1 26 PHE HA H 1.471 5.948 4.930 1.00 . A A . 121 PHE HA 1 1
3 2815 1 1 26 PHE HB2 H 2.789 3.576 3.570 1.00 . A A . 121 PHE HB2 1 1
3 2816 1 1 26 PHE HB3 H 2.889 5.204 2.908 1.00 . A A . 121 PHE HB3 1 1
3 2817 1 1 26 PHE HD1 H 3.492 7.040 4.890 1.00 . A A . 121 PHE HD1 1 1
3 2818 1 1 26 PHE HD2 H 4.718 2.935 4.780 1.00 . A A . 121 PHE HD2 1 1
3 2819 1 1 26 PHE HE1 H 5.403 7.564 6.342 1.00 . A A . 121 PHE HE1 1 1
3 2820 1 1 26 PHE HE2 H 6.626 3.475 6.238 1.00 . A A . 121 PHE HE2 1 1
3 2821 1 1 26 PHE HZ H 6.968 5.786 7.020 1.00 . A A . 121 PHE HZ 1 1
3 2822 1 1 26 PHE N N 1.051 3.994 5.516 1.00 . A A . 121 PHE N 1 1
3 2823 1 1 26 PHE O O -0.558 4.162 3.260 1.00 . A A . 121 PHE O 1 1
3 2824 1 1 27 ALA C C -0.954 5.795 0.521 1.00 . A A . 122 ALA C 1 1
3 2825 1 1 27 ALA CA C -0.786 6.645 1.794 1.00 . A A . 122 ALA CA 1 1
3 2826 1 1 27 ALA CB C -0.542 8.116 1.422 1.00 . A A . 122 ALA CB 1 1
3 2827 1 1 27 ALA H H 1.124 6.731 2.694 1.00 . A A . 122 ALA H 1 1
3 2828 1 1 27 ALA HA H -1.705 6.603 2.374 1.00 . A A . 122 ALA HA 1 1
3 2829 1 1 27 ALA HB1 H -1.372 8.495 0.837 1.00 . A A . 122 ALA HB1 1 1
3 2830 1 1 27 ALA HB2 H 0.372 8.203 0.845 1.00 . A A . 122 ALA HB2 1 1
3 2831 1 1 27 ALA HB3 H -0.444 8.709 2.324 1.00 . A A . 122 ALA HB3 1 1
3 2832 1 1 27 ALA N N 0.309 6.186 2.662 1.00 . A A . 122 ALA N 1 1
3 2833 1 1 27 ALA O O 0.026 5.391 -0.109 1.00 . A A . 122 ALA O 1 1
3 2834 1 1 28 HIS C C -3.210 5.958 -2.066 1.00 . A A . 123 HIS C 1 1
3 2835 1 1 28 HIS CA C -2.608 4.905 -1.119 1.00 . A A . 123 HIS CA 1 1
3 2836 1 1 28 HIS CB C -3.613 3.744 -0.867 1.00 . A A . 123 HIS CB 1 1
3 2837 1 1 28 HIS CD2 C -1.788 2.296 0.298 1.00 . A A . 123 HIS CD2 1 1
3 2838 1 1 28 HIS CE1 C -2.928 0.494 0.581 1.00 . A A . 123 HIS CE1 1 1
3 2839 1 1 28 HIS CG C -3.033 2.534 -0.191 1.00 . A A . 123 HIS CG 1 1
3 2840 1 1 28 HIS H H -2.939 5.786 0.779 1.00 . A A . 123 HIS H 1 1
3 2841 1 1 28 HIS HA H -1.714 4.497 -1.593 1.00 . A A . 123 HIS HA 1 1
3 2842 1 1 28 HIS HB2 H -4.419 4.108 -0.240 1.00 . A A . 123 HIS HB2 1 1
3 2843 1 1 28 HIS HB3 H -4.030 3.422 -1.814 1.00 . A A . 123 HIS HB3 1 1
3 2844 1 1 28 HIS HD1 H -4.675 1.219 -0.246 1.00 . A A . 123 HIS HD1 1 1
3 2845 1 1 28 HIS HD2 H -0.969 3.001 0.310 1.00 . A A . 123 HIS HD2 1 1
3 2846 1 1 28 HIS HE1 H -3.220 -0.508 0.852 1.00 . A A . 123 HIS HE1 1 1
3 2847 1 1 28 HIS N N -2.221 5.537 0.157 1.00 . A A . 123 HIS N 1 1
3 2848 1 1 28 HIS ND1 N -3.735 1.374 0.002 1.00 . A A . 123 HIS ND1 1 1
3 2849 1 1 28 HIS NE2 N -1.719 0.998 0.788 1.00 . A A . 123 HIS NE2 1 1
3 2850 1 1 28 HIS O O -4.062 5.643 -2.906 1.00 . A A . 123 HIS O 1 1
3 2851 1 1 29 GLY C C -2.629 9.643 -2.371 1.00 . A A . 124 GLY C 1 1
3 2852 1 1 29 GLY CA C -3.166 8.293 -2.810 1.00 . A A . 124 GLY CA 1 1
3 2853 1 1 29 GLY H H -2.088 7.394 -1.230 1.00 . A A . 124 GLY H 1 1
3 2854 1 1 29 GLY HA2 H -2.819 8.090 -3.816 1.00 . A A . 124 GLY HA2 1 1
3 2855 1 1 29 GLY HA3 H -4.250 8.339 -2.820 1.00 . A A . 124 GLY HA3 1 1
3 2856 1 1 29 GLY N N -2.737 7.207 -1.937 1.00 . A A . 124 GLY N 1 1
3 2857 1 1 29 GLY O O -2.193 9.808 -1.220 1.00 . A A . 124 GLY O 1 1
3 2858 1 1 30 VAL C C -3.148 12.712 -2.022 1.00 . A A . 125 VAL C 1 1
3 2859 1 1 30 VAL CA C -2.242 12.002 -3.063 1.00 . A A . 125 VAL CA 1 1
3 2860 1 1 30 VAL CB C -2.204 12.801 -4.427 1.00 . A A . 125 VAL CB 1 1
3 2861 1 1 30 VAL CG1 C -3.607 12.889 -5.083 1.00 . A A . 125 VAL CG1 1 1
3 2862 1 1 30 VAL CG2 C -1.567 14.206 -4.260 1.00 . A A . 125 VAL CG2 1 1
3 2863 1 1 30 VAL H H -3.026 10.379 -4.189 1.00 . A A . 125 VAL H 1 1
3 2864 1 1 30 VAL HA H -1.230 11.959 -2.669 1.00 . A A . 125 VAL HA 1 1
3 2865 1 1 30 VAL HB H -1.570 12.237 -5.109 1.00 . A A . 125 VAL HB 1 1
3 2866 1 1 30 VAL HG11 H -3.537 13.407 -6.033 1.00 . A A . 125 VAL HG11 1 1
3 2867 1 1 30 VAL HG12 H -4.286 13.429 -4.434 1.00 . A A . 125 VAL HG12 1 1
3 2868 1 1 30 VAL HG13 H -3.996 11.891 -5.251 1.00 . A A . 125 VAL HG13 1 1
3 2869 1 1 30 VAL HG21 H -1.520 14.705 -5.221 1.00 . A A . 125 VAL HG21 1 1
3 2870 1 1 30 VAL HG22 H -0.566 14.108 -3.863 1.00 . A A . 125 VAL HG22 1 1
3 2871 1 1 30 VAL HG23 H -2.163 14.801 -3.578 1.00 . A A . 125 VAL HG23 1 1
3 2872 1 1 30 VAL N N -2.682 10.612 -3.298 1.00 . A A . 125 VAL N 1 1
3 2873 1 1 30 VAL O O -2.702 13.612 -1.298 1.00 . A A . 125 VAL O 1 1
3 2874 1 1 31 HIS C C -5.176 12.397 0.426 1.00 . A A . 126 HIS C 1 1
3 2875 1 1 31 HIS CA C -5.438 12.813 -1.037 1.00 . A A . 126 HIS CA 1 1
3 2876 1 1 31 HIS CB C -6.848 12.340 -1.479 1.00 . A A . 126 HIS CB 1 1
3 2877 1 1 31 HIS CD2 C -7.504 13.529 -3.695 1.00 . A A . 126 HIS CD2 1 1
3 2878 1 1 31 HIS CE1 C -7.205 11.821 -5.013 1.00 . A A . 126 HIS CE1 1 1
3 2879 1 1 31 HIS CG C -7.100 12.462 -2.961 1.00 . A A . 126 HIS CG 1 1
3 2880 1 1 31 HIS H H -4.668 11.497 -2.511 1.00 . A A . 126 HIS H 1 1
3 2881 1 1 31 HIS HA H -5.392 13.898 -1.108 1.00 . A A . 126 HIS HA 1 1
3 2882 1 1 31 HIS HB2 H -6.981 11.297 -1.209 1.00 . A A . 126 HIS HB2 1 1
3 2883 1 1 31 HIS HB3 H -7.601 12.927 -0.964 1.00 . A A . 126 HIS HB3 1 1
3 2884 1 1 31 HIS HD2 H -7.733 14.519 -3.326 1.00 . A A . 126 HIS HD2 1 1
3 2885 1 1 31 HIS HE1 H -7.154 11.213 -5.903 1.00 . A A . 126 HIS HE1 1 1
3 2886 1 1 31 HIS HE2 H -8.027 13.582 -5.729 1.00 . A A . 126 HIS HE2 1 1
3 2887 1 1 31 HIS N N -4.413 12.250 -1.938 1.00 . A A . 126 HIS N 1 1
3 2888 1 1 31 HIS ND1 N -6.914 11.388 -3.802 1.00 . A A . 126 HIS ND1 1 1
3 2889 1 1 31 HIS NE2 N -7.567 13.111 -5.000 1.00 . A A . 126 HIS NE2 1 1
3 2890 1 1 31 HIS O O -5.578 13.097 1.357 1.00 . A A . 126 HIS O 1 1
3 2891 1 1 32 GLU C C -2.851 11.303 2.472 1.00 . A A . 127 GLU C 1 1
3 2892 1 1 32 GLU CA C -4.155 10.690 1.928 1.00 . A A . 127 GLU CA 1 1
3 2893 1 1 32 GLU CB C -4.008 9.151 1.843 1.00 . A A . 127 GLU CB 1 1
3 2894 1 1 32 GLU CD C -5.113 6.871 1.421 1.00 . A A . 127 GLU CD 1 1
3 2895 1 1 32 GLU CG C -5.314 8.389 1.563 1.00 . A A . 127 GLU CG 1 1
3 2896 1 1 32 GLU H H -4.247 10.732 -0.195 1.00 . A A . 127 GLU H 1 1
3 2897 1 1 32 GLU HA H -4.961 10.926 2.620 1.00 . A A . 127 GLU HA 1 1
3 2898 1 1 32 GLU HB2 H -3.305 8.914 1.050 1.00 . A A . 127 GLU HB2 1 1
3 2899 1 1 32 GLU HB3 H -3.602 8.781 2.781 1.00 . A A . 127 GLU HB3 1 1
3 2900 1 1 32 GLU HG2 H -6.000 8.565 2.383 1.00 . A A . 127 GLU HG2 1 1
3 2901 1 1 32 GLU HG3 H -5.754 8.781 0.650 1.00 . A A . 127 GLU HG3 1 1
3 2902 1 1 32 GLU N N -4.510 11.239 0.602 1.00 . A A . 127 GLU N 1 1
3 2903 1 1 32 GLU O O -2.590 11.230 3.681 1.00 . A A . 127 GLU O 1 1
3 2904 1 1 32 GLU OE1 O -5.609 6.277 0.444 1.00 . A A . 127 GLU OE1 1 1
3 2905 1 1 32 GLU OE2 O -4.438 6.268 2.284 1.00 . A A . 127 GLU OE2 1 1
3 2906 1 1 33 LEU C C -0.837 13.680 2.836 1.00 . A A . 128 LEU C 1 1
3 2907 1 1 33 LEU CA C -0.718 12.447 1.915 1.00 . A A . 128 LEU CA 1 1
3 2908 1 1 33 LEU CB C 0.083 12.811 0.628 1.00 . A A . 128 LEU CB 1 1
3 2909 1 1 33 LEU CD1 C 1.341 12.071 -1.482 1.00 . A A . 128 LEU CD1 1 1
3 2910 1 1 33 LEU CD2 C 1.745 10.868 0.720 1.00 . A A . 128 LEU CD2 1 1
3 2911 1 1 33 LEU CG C 0.708 11.612 -0.153 1.00 . A A . 128 LEU CG 1 1
3 2912 1 1 33 LEU H H -2.335 11.937 0.638 1.00 . A A . 128 LEU H 1 1
3 2913 1 1 33 LEU HA H -0.170 11.670 2.446 1.00 . A A . 128 LEU HA 1 1
3 2914 1 1 33 LEU HB2 H -0.587 13.342 -0.042 1.00 . A A . 128 LEU HB2 1 1
3 2915 1 1 33 LEU HB3 H 0.889 13.490 0.898 1.00 . A A . 128 LEU HB3 1 1
3 2916 1 1 33 LEU HD11 H 2.141 12.778 -1.290 1.00 . A A . 128 LEU HD11 1 1
3 2917 1 1 33 LEU HD12 H 0.587 12.546 -2.098 1.00 . A A . 128 LEU HD12 1 1
3 2918 1 1 33 LEU HD13 H 1.739 11.216 -2.013 1.00 . A A . 128 LEU HD13 1 1
3 2919 1 1 33 LEU HD21 H 1.263 10.493 1.615 1.00 . A A . 128 LEU HD21 1 1
3 2920 1 1 33 LEU HD22 H 2.548 11.537 1.001 1.00 . A A . 128 LEU HD22 1 1
3 2921 1 1 33 LEU HD23 H 2.155 10.032 0.166 1.00 . A A . 128 LEU HD23 1 1
3 2922 1 1 33 LEU HG H -0.078 10.907 -0.398 1.00 . A A . 128 LEU HG 1 1
3 2923 1 1 33 LEU N N -2.035 11.883 1.570 1.00 . A A . 128 LEU N 1 1
3 2924 1 1 33 LEU O O -1.439 14.693 2.464 1.00 . A A . 128 LEU O 1 1
3 2925 1 1 34 ARG C C 1.525 14.698 5.096 1.00 . A A . 129 ARG C 1 1
3 2926 1 1 34 ARG CA C 0.004 14.661 4.961 1.00 . A A . 129 ARG CA 1 1
3 2927 1 1 34 ARG CB C -0.660 14.521 6.373 1.00 . A A . 129 ARG CB 1 1
3 2928 1 1 34 ARG CD C -3.009 13.645 5.789 1.00 . A A . 129 ARG CD 1 1
3 2929 1 1 34 ARG CG C -2.185 14.770 6.426 1.00 . A A . 129 ARG CG 1 1
3 2930 1 1 34 ARG CZ C -5.021 14.386 4.510 1.00 . A A . 129 ARG CZ 1 1
3 2931 1 1 34 ARG H H -0.101 12.631 4.375 1.00 . A A . 129 ARG H 1 1
3 2932 1 1 34 ARG HA H -0.332 15.589 4.497 1.00 . A A . 129 ARG HA 1 1
3 2933 1 1 34 ARG HB2 H -0.468 13.524 6.750 1.00 . A A . 129 ARG HB2 1 1
3 2934 1 1 34 ARG HB3 H -0.186 15.232 7.048 1.00 . A A . 129 ARG HB3 1 1
3 2935 1 1 34 ARG HD2 H -2.601 13.414 4.809 1.00 . A A . 129 ARG HD2 1 1
3 2936 1 1 34 ARG HD3 H -2.937 12.763 6.413 1.00 . A A . 129 ARG HD3 1 1
3 2937 1 1 34 ARG HE H -4.979 13.956 6.468 1.00 . A A . 129 ARG HE 1 1
3 2938 1 1 34 ARG HG2 H -2.489 14.873 7.463 1.00 . A A . 129 ARG HG2 1 1
3 2939 1 1 34 ARG HG3 H -2.402 15.701 5.908 1.00 . A A . 129 ARG HG3 1 1
3 2940 1 1 34 ARG HH11 H -4.769 14.768 2.531 1.00 . A A . 129 ARG HH11 1 1
3 2941 1 1 34 ARG HH12 H -3.342 14.268 3.375 1.00 . A A . 129 ARG HH12 1 1
3 2942 1 1 34 ARG HH21 H -6.853 14.580 5.348 1.00 . A A . 129 ARG HH21 1 1
3 2943 1 1 34 ARG HH22 H -6.766 14.947 3.653 1.00 . A A . 129 ARG HH22 1 1
3 2944 1 1 34 ARG N N -0.309 13.539 4.064 1.00 . A A . 129 ARG N 1 1
3 2945 1 1 34 ARG NE N -4.432 14.002 5.652 1.00 . A A . 129 ARG NE 1 1
3 2946 1 1 34 ARG NH1 N -4.320 14.481 3.384 1.00 . A A . 129 ARG NH1 1 1
3 2947 1 1 34 ARG NH2 N -6.316 14.659 4.502 1.00 . A A . 129 ARG NH2 1 1
3 2948 1 1 34 ARG O O 2.088 13.908 5.857 1.00 . A A . 129 ARG O 1 1
3 2949 1 1 35 LEU C C 4.229 16.003 5.692 1.00 . A A . 130 LEU C 1 1
3 2950 1 1 35 LEU CA C 3.647 15.721 4.278 1.00 . A A . 130 LEU CA 1 1
3 2951 1 1 35 LEU CB C 4.050 16.818 3.227 1.00 . A A . 130 LEU CB 1 1
3 2952 1 1 35 LEU CD1 C 4.302 19.113 4.432 1.00 . A A . 130 LEU CD1 1 1
3 2953 1 1 35 LEU CD2 C 3.364 19.019 2.061 1.00 . A A . 130 LEU CD2 1 1
3 2954 1 1 35 LEU CG C 3.481 18.280 3.418 1.00 . A A . 130 LEU CG 1 1
3 2955 1 1 35 LEU H H 1.639 16.183 3.752 1.00 . A A . 130 LEU H 1 1
3 2956 1 1 35 LEU HA H 4.036 14.763 3.941 1.00 . A A . 130 LEU HA 1 1
3 2957 1 1 35 LEU HB2 H 5.134 16.876 3.203 1.00 . A A . 130 LEU HB2 1 1
3 2958 1 1 35 LEU HB3 H 3.726 16.456 2.255 1.00 . A A . 130 LEU HB3 1 1
3 2959 1 1 35 LEU HD11 H 4.296 18.620 5.394 1.00 . A A . 130 LEU HD11 1 1
3 2960 1 1 35 LEU HD12 H 3.863 20.097 4.539 1.00 . A A . 130 LEU HD12 1 1
3 2961 1 1 35 LEU HD13 H 5.324 19.213 4.088 1.00 . A A . 130 LEU HD13 1 1
3 2962 1 1 35 LEU HD21 H 2.941 20.004 2.217 1.00 . A A . 130 LEU HD21 1 1
3 2963 1 1 35 LEU HD22 H 2.717 18.458 1.400 1.00 . A A . 130 LEU HD22 1 1
3 2964 1 1 35 LEU HD23 H 4.343 19.115 1.607 1.00 . A A . 130 LEU HD23 1 1
3 2965 1 1 35 LEU HG H 2.479 18.203 3.823 1.00 . A A . 130 LEU HG 1 1
3 2966 1 1 35 LEU N N 2.174 15.590 4.319 1.00 . A A . 130 LEU N 1 1
3 2967 1 1 35 LEU O O 3.509 16.539 6.545 1.00 . A A . 130 LEU O 1 1
3 2968 1 1 36 PRO C C 6.211 17.367 7.650 1.00 . A A . 131 PRO C 1 1
3 2969 1 1 36 PRO CA C 6.169 15.860 7.287 1.00 . A A . 131 PRO CA 1 1
3 2970 1 1 36 PRO CB C 7.590 15.244 7.125 1.00 . A A . 131 PRO CB 1 1
3 2971 1 1 36 PRO CD C 6.437 14.875 5.052 1.00 . A A . 131 PRO CD 1 1
3 2972 1 1 36 PRO CG C 7.803 15.141 5.642 1.00 . A A . 131 PRO CG 1 1
3 2973 1 1 36 PRO HA H 5.638 15.330 8.075 1.00 . A A . 131 PRO HA 1 1
3 2974 1 1 36 PRO HB2 H 8.343 15.881 7.588 1.00 . A A . 131 PRO HB2 1 1
3 2975 1 1 36 PRO HB3 H 7.624 14.258 7.576 1.00 . A A . 131 PRO HB3 1 1
3 2976 1 1 36 PRO HD2 H 6.376 15.266 4.041 1.00 . A A . 131 PRO HD2 1 1
3 2977 1 1 36 PRO HD3 H 6.211 13.811 5.054 1.00 . A A . 131 PRO HD3 1 1
3 2978 1 1 36 PRO HG2 H 8.210 16.077 5.261 1.00 . A A . 131 PRO HG2 1 1
3 2979 1 1 36 PRO HG3 H 8.477 14.324 5.412 1.00 . A A . 131 PRO HG3 1 1
3 2980 1 1 36 PRO N N 5.522 15.613 5.971 1.00 . A A . 131 PRO N 1 1
3 2981 1 1 36 PRO O O 7.124 18.103 7.253 1.00 . A A . 131 PRO O 1 1
3 2982 1 1 37 MET C C 5.895 19.449 10.056 1.00 . A A . 132 MET C 1 1
3 2983 1 1 37 MET CA C 5.008 19.196 8.824 1.00 . A A . 132 MET CA 1 1
3 2984 1 1 37 MET CB C 3.510 19.470 9.123 1.00 . A A . 132 MET CB 1 1
3 2985 1 1 37 MET CE C 0.876 17.486 8.546 1.00 . A A . 132 MET CE 1 1
3 2986 1 1 37 MET CG C 2.620 19.545 7.867 1.00 . A A . 132 MET CG 1 1
3 2987 1 1 37 MET H H 4.465 17.165 8.600 1.00 . A A . 132 MET H 1 1
3 2988 1 1 37 MET HA H 5.325 19.852 8.018 1.00 . A A . 132 MET HA 1 1
3 2989 1 1 37 MET HB2 H 3.129 18.680 9.759 1.00 . A A . 132 MET HB2 1 1
3 2990 1 1 37 MET HB3 H 3.419 20.411 9.655 1.00 . A A . 132 MET HB3 1 1
3 2991 1 1 37 MET HE1 H -0.126 17.166 8.788 1.00 . A A . 132 MET HE1 1 1
3 2992 1 1 37 MET HE2 H 1.533 17.273 9.378 1.00 . A A . 132 MET HE2 1 1
3 2993 1 1 37 MET HE3 H 1.222 16.956 7.670 1.00 . A A . 132 MET HE3 1 1
3 2994 1 1 37 MET HG2 H 2.717 20.528 7.423 1.00 . A A . 132 MET HG2 1 1
3 2995 1 1 37 MET HG3 H 2.953 18.803 7.148 1.00 . A A . 132 MET HG3 1 1
3 2996 1 1 37 MET N N 5.168 17.809 8.369 1.00 . A A . 132 MET N 1 1
3 2997 1 1 37 MET O O 5.532 19.095 11.187 1.00 . A A . 132 MET O 1 1
3 2998 1 1 37 MET SD S 0.874 19.251 8.219 1.00 . A A . 132 MET SD 1 1
3 2999 1 1 38 ASN C C 9.016 21.436 10.330 1.00 . A A . 133 ASN C 1 1
3 3000 1 1 38 ASN CA C 8.099 20.296 10.822 1.00 . A A . 133 ASN CA 1 1
3 3001 1 1 38 ASN CB C 8.932 19.015 11.137 1.00 . A A . 133 ASN CB 1 1
3 3002 1 1 38 ASN CG C 9.728 18.481 9.938 1.00 . A A . 133 ASN CG 1 1
3 3003 1 1 38 ASN H H 7.283 20.254 8.866 1.00 . A A . 133 ASN H 1 1
3 3004 1 1 38 ASN HA H 7.590 20.625 11.723 1.00 . A A . 133 ASN HA 1 1
3 3005 1 1 38 ASN HB2 H 9.633 19.236 11.936 1.00 . A A . 133 ASN HB2 1 1
3 3006 1 1 38 ASN HB3 H 8.261 18.235 11.481 1.00 . A A . 133 ASN HB3 1 1
3 3007 1 1 38 ASN HD21 H 8.258 17.247 9.449 1.00 . A A . 133 ASN HD21 1 1
3 3008 1 1 38 ASN HD22 H 9.651 17.196 8.428 1.00 . A A . 133 ASN HD22 1 1
3 3009 1 1 38 ASN N N 7.081 20.011 9.797 1.00 . A A . 133 ASN N 1 1
3 3010 1 1 38 ASN ND2 N 9.155 17.548 9.197 1.00 . A A . 133 ASN ND2 1 1
3 3011 1 1 38 ASN O O 9.111 21.653 9.115 1.00 . A A . 133 ASN O 1 1
3 3012 1 1 38 ASN OD1 O 10.855 18.900 9.686 1.00 . A A . 133 ASN OD1 1 1
3 3013 1 1 39 PRO C C 11.897 22.534 10.101 1.00 . A A . 134 PRO C 1 1
3 3014 1 1 39 PRO CA C 10.723 23.197 10.853 1.00 . A A . 134 PRO CA 1 1
3 3015 1 1 39 PRO CB C 11.180 23.815 12.204 1.00 . A A . 134 PRO CB 1 1
3 3016 1 1 39 PRO CD C 9.494 22.192 12.727 1.00 . A A . 134 PRO CD 1 1
3 3017 1 1 39 PRO CG C 10.050 23.534 13.152 1.00 . A A . 134 PRO CG 1 1
3 3018 1 1 39 PRO HA H 10.285 23.972 10.224 1.00 . A A . 134 PRO HA 1 1
3 3019 1 1 39 PRO HB2 H 12.105 23.348 12.549 1.00 . A A . 134 PRO HB2 1 1
3 3020 1 1 39 PRO HB3 H 11.328 24.884 12.101 1.00 . A A . 134 PRO HB3 1 1
3 3021 1 1 39 PRO HD2 H 10.049 21.379 13.186 1.00 . A A . 134 PRO HD2 1 1
3 3022 1 1 39 PRO HD3 H 8.441 22.115 12.978 1.00 . A A . 134 PRO HD3 1 1
3 3023 1 1 39 PRO HG2 H 10.419 23.495 14.175 1.00 . A A . 134 PRO HG2 1 1
3 3024 1 1 39 PRO HG3 H 9.284 24.300 13.063 1.00 . A A . 134 PRO HG3 1 1
3 3025 1 1 39 PRO N N 9.693 22.201 11.250 1.00 . A A . 134 PRO N 1 1
3 3026 1 1 39 PRO O O 12.279 21.404 10.419 1.00 . A A . 134 PRO O 1 1
3 3027 1 1 40 ARG C C 14.849 22.573 9.107 1.00 . A A . 135 ARG C 1 1
3 3028 1 1 40 ARG CA C 13.563 22.731 8.271 1.00 . A A . 135 ARG CA 1 1
3 3029 1 1 40 ARG CB C 13.805 23.669 7.057 1.00 . A A . 135 ARG CB 1 1
3 3030 1 1 40 ARG CD C 11.969 22.698 5.479 1.00 . A A . 135 ARG CD 1 1
3 3031 1 1 40 ARG CG C 12.564 23.950 6.166 1.00 . A A . 135 ARG CG 1 1
3 3032 1 1 40 ARG CZ C 10.595 20.683 6.053 1.00 . A A . 135 ARG CZ 1 1
3 3033 1 1 40 ARG H H 12.119 24.150 8.934 1.00 . A A . 135 ARG H 1 1
3 3034 1 1 40 ARG HA H 13.268 21.751 7.903 1.00 . A A . 135 ARG HA 1 1
3 3035 1 1 40 ARG HB2 H 14.169 24.622 7.426 1.00 . A A . 135 ARG HB2 1 1
3 3036 1 1 40 ARG HB3 H 14.577 23.232 6.429 1.00 . A A . 135 ARG HB3 1 1
3 3037 1 1 40 ARG HD2 H 11.318 23.024 4.675 1.00 . A A . 135 ARG HD2 1 1
3 3038 1 1 40 ARG HD3 H 12.777 22.109 5.058 1.00 . A A . 135 ARG HD3 1 1
3 3039 1 1 40 ARG HE H 11.076 22.165 7.318 1.00 . A A . 135 ARG HE 1 1
3 3040 1 1 40 ARG HG2 H 11.793 24.396 6.783 1.00 . A A . 135 ARG HG2 1 1
3 3041 1 1 40 ARG HG3 H 12.849 24.665 5.399 1.00 . A A . 135 ARG HG3 1 1
3 3042 1 1 40 ARG HH11 H 10.244 19.338 4.573 1.00 . A A . 135 ARG HH11 1 1
3 3043 1 1 40 ARG HH12 H 11.198 20.708 4.114 1.00 . A A . 135 ARG HH12 1 1
3 3044 1 1 40 ARG HH21 H 9.848 20.336 7.901 1.00 . A A . 135 ARG HH21 1 1
3 3045 1 1 40 ARG HH22 H 9.481 19.127 6.715 1.00 . A A . 135 ARG HH22 1 1
3 3046 1 1 40 ARG N N 12.454 23.245 9.106 1.00 . A A . 135 ARG N 1 1
3 3047 1 1 40 ARG NE N 11.183 21.844 6.396 1.00 . A A . 135 ARG NE 1 1
3 3048 1 1 40 ARG NH1 N 10.687 20.204 4.813 1.00 . A A . 135 ARG NH1 1 1
3 3049 1 1 40 ARG NH2 N 9.922 19.994 6.962 1.00 . A A . 135 ARG NH2 1 1
3 3050 1 1 40 ARG O O 15.678 21.693 8.839 1.00 . A A . 135 ARG O 1 1
3 3051 1 1 41 GLY C C 15.780 22.462 12.274 1.00 . A A . 136 GLY C 1 1
3 3052 1 1 41 GLY CA C 16.086 23.366 11.084 1.00 . A A . 136 GLY CA 1 1
3 3053 1 1 41 GLY H H 14.302 24.125 10.250 1.00 . A A . 136 GLY H 1 1
3 3054 1 1 41 GLY HA2 H 16.977 23.000 10.583 1.00 . A A . 136 GLY HA2 1 1
3 3055 1 1 41 GLY HA3 H 16.283 24.368 11.442 1.00 . A A . 136 GLY HA3 1 1
3 3056 1 1 41 GLY N N 14.981 23.428 10.137 1.00 . A A . 136 GLY N 1 1
3 3057 1 1 41 GLY O O 15.727 22.929 13.418 1.00 . A A . 136 GLY O 1 1
3 3058 1 1 42 ARG C C 16.676 19.975 13.833 1.00 . A A . 137 ARG C 1 1
3 3059 1 1 42 ARG CA C 15.373 20.126 13.031 1.00 . A A . 137 ARG CA 1 1
3 3060 1 1 42 ARG CB C 14.954 18.770 12.389 1.00 . A A . 137 ARG CB 1 1
3 3061 1 1 42 ARG CD C 12.450 18.913 12.904 1.00 . A A . 137 ARG CD 1 1
3 3062 1 1 42 ARG CG C 13.522 18.742 11.812 1.00 . A A . 137 ARG CG 1 1
3 3063 1 1 42 ARG CZ C 12.477 18.055 15.268 1.00 . A A . 137 ARG CZ 1 1
3 3064 1 1 42 ARG H H 15.512 20.889 11.050 1.00 . A A . 137 ARG H 1 1
3 3065 1 1 42 ARG HA H 14.584 20.460 13.700 1.00 . A A . 137 ARG HA 1 1
3 3066 1 1 42 ARG HB2 H 15.646 18.540 11.586 1.00 . A A . 137 ARG HB2 1 1
3 3067 1 1 42 ARG HB3 H 15.030 17.987 13.139 1.00 . A A . 137 ARG HB3 1 1
3 3068 1 1 42 ARG HD2 H 12.560 19.892 13.361 1.00 . A A . 137 ARG HD2 1 1
3 3069 1 1 42 ARG HD3 H 11.468 18.844 12.450 1.00 . A A . 137 ARG HD3 1 1
3 3070 1 1 42 ARG HE H 12.718 16.948 13.618 1.00 . A A . 137 ARG HE 1 1
3 3071 1 1 42 ARG HG2 H 13.417 19.546 11.090 1.00 . A A . 137 ARG HG2 1 1
3 3072 1 1 42 ARG HG3 H 13.364 17.792 11.307 1.00 . A A . 137 ARG HG3 1 1
3 3073 1 1 42 ARG HH11 H 12.144 20.053 15.172 1.00 . A A . 137 ARG HH11 1 1
3 3074 1 1 42 ARG HH12 H 12.184 19.383 16.774 1.00 . A A . 137 ARG HH12 1 1
3 3075 1 1 42 ARG HH21 H 12.855 16.118 15.719 1.00 . A A . 137 ARG HH21 1 1
3 3076 1 1 42 ARG HH22 H 12.585 17.163 17.081 1.00 . A A . 137 ARG HH22 1 1
3 3077 1 1 42 ARG N N 15.553 21.161 11.992 1.00 . A A . 137 ARG N 1 1
3 3078 1 1 42 ARG NE N 12.567 17.864 13.941 1.00 . A A . 137 ARG NE 1 1
3 3079 1 1 42 ARG NH1 N 12.250 19.261 15.778 1.00 . A A . 137 ARG NH1 1 1
3 3080 1 1 42 ARG NH2 N 12.652 17.031 16.087 1.00 . A A . 137 ARG NH2 1 1
3 3081 1 1 42 ARG O O 16.715 20.246 15.040 1.00 . A A . 137 ARG O 1 1
3 3082 1 1 43 ASN C C 19.733 20.931 13.372 1.00 . A A . 138 ASN C 1 1
3 3083 1 1 43 ASN CA C 19.107 19.560 13.682 1.00 . A A . 138 ASN CA 1 1
3 3084 1 1 43 ASN CB C 19.945 18.391 13.085 1.00 . A A . 138 ASN CB 1 1
3 3085 1 1 43 ASN CG C 21.360 18.252 13.676 1.00 . A A . 138 ASN CG 1 1
3 3086 1 1 43 ASN H H 17.609 19.230 12.221 1.00 . A A . 138 ASN H 1 1
3 3087 1 1 43 ASN HA H 19.048 19.435 14.763 1.00 . A A . 138 ASN HA 1 1
3 3088 1 1 43 ASN HB2 H 19.423 17.460 13.267 1.00 . A A . 138 ASN HB2 1 1
3 3089 1 1 43 ASN HB3 H 20.033 18.533 12.014 1.00 . A A . 138 ASN HB3 1 1
3 3090 1 1 43 ASN HD21 H 20.741 18.731 15.515 1.00 . A A . 138 ASN HD21 1 1
3 3091 1 1 43 ASN HD22 H 22.427 18.396 15.349 1.00 . A A . 138 ASN HD22 1 1
3 3092 1 1 43 ASN N N 17.744 19.554 13.137 1.00 . A A . 138 ASN N 1 1
3 3093 1 1 43 ASN ND2 N 21.523 18.484 14.976 1.00 . A A . 138 ASN ND2 1 1
3 3094 1 1 43 ASN O O 20.397 21.112 12.342 1.00 . A A . 138 ASN O 1 1
3 3095 1 1 43 ASN OD1 O 22.301 17.887 12.968 1.00 . A A . 138 ASN OD1 1 1
3 3096 1 1 44 HIS C C 21.378 23.441 14.369 1.00 . A A . 139 HIS C 1 1
3 3097 1 1 44 HIS CA C 19.856 23.308 14.088 1.00 . A A . 139 HIS CA 1 1
3 3098 1 1 44 HIS CB C 19.020 24.207 15.047 1.00 . A A . 139 HIS CB 1 1
3 3099 1 1 44 HIS CD2 C 19.159 26.433 13.705 1.00 . A A . 139 HIS CD2 1 1
3 3100 1 1 44 HIS CE1 C 19.365 27.776 15.403 1.00 . A A . 139 HIS CE1 1 1
3 3101 1 1 44 HIS CG C 19.189 25.701 14.849 1.00 . A A . 139 HIS CG 1 1
3 3102 1 1 44 HIS H H 18.920 21.665 15.045 1.00 . A A . 139 HIS H 1 1
3 3103 1 1 44 HIS HA H 19.647 23.602 13.063 1.00 . A A . 139 HIS HA 1 1
3 3104 1 1 44 HIS HB2 H 17.969 23.984 14.906 1.00 . A A . 139 HIS HB2 1 1
3 3105 1 1 44 HIS HB3 H 19.285 23.972 16.071 1.00 . A A . 139 HIS HB3 1 1
3 3106 1 1 44 HIS HD2 H 19.068 26.053 12.699 1.00 . A A . 139 HIS HD2 1 1
3 3107 1 1 44 HIS HE1 H 19.463 28.682 15.988 1.00 . A A . 139 HIS HE1 1 1
3 3108 1 1 44 HIS HE2 H 19.470 28.496 13.461 1.00 . A A . 139 HIS HE2 1 1
3 3109 1 1 44 HIS N N 19.439 21.905 14.249 1.00 . A A . 139 HIS N 1 1
3 3110 1 1 44 HIS ND1 N 19.321 26.559 15.917 1.00 . A A . 139 HIS ND1 1 1
3 3111 1 1 44 HIS NE2 N 19.272 27.749 14.068 1.00 . A A . 139 HIS NE2 1 1
3 3112 1 1 44 HIS O O 21.811 23.198 15.502 1.00 . A A . 139 HIS O 1 1
3 3113 1 1 45 PRO C C 24.172 25.190 14.138 1.00 . A A . 140 PRO C 1 1
3 3114 1 1 45 PRO CA C 23.693 23.870 13.488 1.00 . A A . 140 PRO CA 1 1
3 3115 1 1 45 PRO CB C 24.176 23.741 12.024 1.00 . A A . 140 PRO CB 1 1
3 3116 1 1 45 PRO CD C 21.798 24.138 11.940 1.00 . A A . 140 PRO CD 1 1
3 3117 1 1 45 PRO CG C 23.105 24.418 11.214 1.00 . A A . 140 PRO CG 1 1
3 3118 1 1 45 PRO HA H 24.073 23.034 14.069 1.00 . A A . 140 PRO HA 1 1
3 3119 1 1 45 PRO HB2 H 25.144 24.223 11.892 1.00 . A A . 140 PRO HB2 1 1
3 3120 1 1 45 PRO HB3 H 24.248 22.695 11.745 1.00 . A A . 140 PRO HB3 1 1
3 3121 1 1 45 PRO HD2 H 21.162 25.017 11.937 1.00 . A A . 140 PRO HD2 1 1
3 3122 1 1 45 PRO HD3 H 21.274 23.302 11.484 1.00 . A A . 140 PRO HD3 1 1
3 3123 1 1 45 PRO HG2 H 23.298 25.489 11.169 1.00 . A A . 140 PRO HG2 1 1
3 3124 1 1 45 PRO HG3 H 23.074 24.007 10.211 1.00 . A A . 140 PRO HG3 1 1
3 3125 1 1 45 PRO N N 22.216 23.793 13.336 1.00 . A A . 140 PRO N 1 1
3 3126 1 1 45 PRO O O 25.325 25.291 14.580 1.00 . A A . 140 PRO O 1 1
3 3127 1 1 46 LYS C C 23.392 27.536 16.257 1.00 . A A . 141 LYS C 1 1
3 3128 1 1 46 LYS CA C 23.573 27.522 14.723 1.00 . A A . 141 LYS CA 1 1
3 3129 1 1 46 LYS CB C 22.667 28.572 14.021 1.00 . A A . 141 LYS CB 1 1
3 3130 1 1 46 LYS CD C 21.895 31.013 13.790 1.00 . A A . 141 LYS CD 1 1
3 3131 1 1 46 LYS CE C 22.116 32.477 14.201 1.00 . A A . 141 LYS CE 1 1
3 3132 1 1 46 LYS CG C 22.917 30.043 14.428 1.00 . A A . 141 LYS CG 1 1
3 3133 1 1 46 LYS H H 22.366 26.011 13.876 1.00 . A A . 141 LYS H 1 1
3 3134 1 1 46 LYS HA H 24.613 27.754 14.492 1.00 . A A . 141 LYS HA 1 1
3 3135 1 1 46 LYS HB2 H 22.817 28.491 12.950 1.00 . A A . 141 LYS HB2 1 1
3 3136 1 1 46 LYS HB3 H 21.630 28.331 14.236 1.00 . A A . 141 LYS HB3 1 1
3 3137 1 1 46 LYS HD2 H 21.971 30.944 12.711 1.00 . A A . 141 LYS HD2 1 1
3 3138 1 1 46 LYS HD3 H 20.895 30.715 14.092 1.00 . A A . 141 LYS HD3 1 1
3 3139 1 1 46 LYS HE2 H 22.090 32.552 15.282 1.00 . A A . 141 LYS HE2 1 1
3 3140 1 1 46 LYS HE3 H 23.086 32.806 13.846 1.00 . A A . 141 LYS HE3 1 1
3 3141 1 1 46 LYS HG2 H 22.848 30.124 15.509 1.00 . A A . 141 LYS HG2 1 1
3 3142 1 1 46 LYS HG3 H 23.917 30.328 14.115 1.00 . A A . 141 LYS HG3 1 1
3 3143 1 1 46 LYS HZ1 H 21.243 34.357 13.927 1.00 . A A . 141 LYS HZ1 1 1
3 3144 1 1 46 LYS HZ2 H 20.129 33.084 13.976 1.00 . A A . 141 LYS HZ2 1 1
3 3145 1 1 46 LYS HZ3 H 21.083 33.325 12.598 1.00 . A A . 141 LYS HZ3 1 1
3 3146 1 1 46 LYS N N 23.273 26.186 14.196 1.00 . A A . 141 LYS N 1 1
3 3147 1 1 46 LYS NZ N 21.070 33.373 13.636 1.00 . A A . 141 LYS NZ 1 1
3 3148 1 1 46 LYS O O 22.306 27.827 16.777 1.00 . A A . 141 LYS O 1 1
3 3149 1 1 47 TYR C C 24.754 28.652 18.864 1.00 . A A . 142 TYR C 1 1
3 3150 1 1 47 TYR CA C 24.540 27.190 18.433 1.00 . A A . 142 TYR CA 1 1
3 3151 1 1 47 TYR CB C 25.698 26.273 18.925 1.00 . A A . 142 TYR CB 1 1
3 3152 1 1 47 TYR CD1 C 25.108 26.014 21.409 1.00 . A A . 142 TYR CD1 1 1
3 3153 1 1 47 TYR CD2 C 27.291 26.827 20.856 1.00 . A A . 142 TYR CD2 1 1
3 3154 1 1 47 TYR CE1 C 25.419 26.104 22.754 1.00 . A A . 142 TYR CE1 1 1
3 3155 1 1 47 TYR CE2 C 27.600 26.915 22.199 1.00 . A A . 142 TYR CE2 1 1
3 3156 1 1 47 TYR CG C 26.037 26.374 20.425 1.00 . A A . 142 TYR CG 1 1
3 3157 1 1 47 TYR CZ C 26.665 26.556 23.143 1.00 . A A . 142 TYR CZ 1 1
3 3158 1 1 47 TYR H H 25.226 26.764 16.469 1.00 . A A . 142 TYR H 1 1
3 3159 1 1 47 TYR HA H 23.600 26.830 18.845 1.00 . A A . 142 TYR HA 1 1
3 3160 1 1 47 TYR HB2 H 25.437 25.241 18.723 1.00 . A A . 142 TYR HB2 1 1
3 3161 1 1 47 TYR HB3 H 26.594 26.513 18.360 1.00 . A A . 142 TYR HB3 1 1
3 3162 1 1 47 TYR HD1 H 24.131 25.659 21.108 1.00 . A A . 142 TYR HD1 1 1
3 3163 1 1 47 TYR HD2 H 28.032 27.112 20.119 1.00 . A A . 142 TYR HD2 1 1
3 3164 1 1 47 TYR HE1 H 24.684 25.820 23.497 1.00 . A A . 142 TYR HE1 1 1
3 3165 1 1 47 TYR HE2 H 28.577 27.270 22.504 1.00 . A A . 142 TYR HE2 1 1
3 3166 1 1 47 TYR HH H 26.683 25.852 24.937 1.00 . A A . 142 TYR HH 1 1
3 3167 1 1 47 TYR N N 24.457 27.124 16.962 1.00 . A A . 142 TYR N 1 1
3 3168 1 1 47 TYR O O 24.140 29.137 19.827 1.00 . A A . 142 TYR O 1 1
3 3169 1 1 47 TYR OH O 26.978 26.650 24.483 1.00 . A A . 142 TYR OH 1 1
3 3170 1 1 48 LYS C C 24.793 31.586 17.702 1.00 . A A . 143 LYS C 1 1
3 3171 1 1 48 LYS CA C 25.935 30.757 18.309 1.00 . A A . 143 LYS CA 1 1
3 3172 1 1 48 LYS CB C 27.290 31.105 17.628 1.00 . A A . 143 LYS CB 1 1
3 3173 1 1 48 LYS CD C 29.765 30.498 17.274 1.00 . A A . 143 LYS CD 1 1
3 3174 1 1 48 LYS CE C 30.910 29.545 17.650 1.00 . A A . 143 LYS CE 1 1
3 3175 1 1 48 LYS CG C 28.458 30.180 18.033 1.00 . A A . 143 LYS CG 1 1
3 3176 1 1 48 LYS H H 26.095 28.858 17.398 1.00 . A A . 143 LYS H 1 1
3 3177 1 1 48 LYS HA H 26.006 30.959 19.376 1.00 . A A . 143 LYS HA 1 1
3 3178 1 1 48 LYS HB2 H 27.167 31.042 16.550 1.00 . A A . 143 LYS HB2 1 1
3 3179 1 1 48 LYS HB3 H 27.557 32.126 17.886 1.00 . A A . 143 LYS HB3 1 1
3 3180 1 1 48 LYS HD2 H 29.583 30.415 16.208 1.00 . A A . 143 LYS HD2 1 1
3 3181 1 1 48 LYS HD3 H 30.067 31.516 17.502 1.00 . A A . 143 LYS HD3 1 1
3 3182 1 1 48 LYS HE2 H 31.150 29.675 18.698 1.00 . A A . 143 LYS HE2 1 1
3 3183 1 1 48 LYS HE3 H 30.594 28.523 17.480 1.00 . A A . 143 LYS HE3 1 1
3 3184 1 1 48 LYS HG2 H 28.633 30.289 19.098 1.00 . A A . 143 LYS HG2 1 1
3 3185 1 1 48 LYS HG3 H 28.173 29.151 17.827 1.00 . A A . 143 LYS HG3 1 1
3 3186 1 1 48 LYS HZ1 H 32.460 30.778 16.991 1.00 . A A . 143 LYS HZ1 1 1
3 3187 1 1 48 LYS HZ2 H 31.939 29.658 15.841 1.00 . A A . 143 LYS HZ2 1 1
3 3188 1 1 48 LYS HZ3 H 32.894 29.154 17.137 1.00 . A A . 143 LYS HZ3 1 1
3 3189 1 1 48 LYS N N 25.634 29.334 18.119 1.00 . A A . 143 LYS N 1 1
3 3190 1 1 48 LYS NZ N 32.133 29.803 16.851 1.00 . A A . 143 LYS NZ 1 1
3 3191 1 1 48 LYS O O 24.734 31.761 16.482 1.00 . A A . 143 LYS O 1 1
3 3192 1 1 49 THR C C 22.854 34.293 18.427 1.00 . A A . 144 THR C 1 1
3 3193 1 1 49 THR CA C 22.673 32.796 18.104 1.00 . A A . 144 THR CA 1 1
3 3194 1 1 49 THR CB C 21.366 32.235 18.757 1.00 . A A . 144 THR CB 1 1
3 3195 1 1 49 THR CG2 C 21.091 30.777 18.325 1.00 . A A . 144 THR CG2 1 1
3 3196 1 1 49 THR H H 23.936 31.811 19.499 1.00 . A A . 144 THR H 1 1
3 3197 1 1 49 THR HA H 22.577 32.691 17.023 1.00 . A A . 144 THR HA 1 1
3 3198 1 1 49 THR HB H 20.527 32.851 18.443 1.00 . A A . 144 THR HB 1 1
3 3199 1 1 49 THR HG1 H 20.882 31.626 20.578 1.00 . A A . 144 THR HG1 1 1
3 3200 1 1 49 THR HG21 H 21.917 30.143 18.627 1.00 . A A . 144 THR HG21 1 1
3 3201 1 1 49 THR HG22 H 20.979 30.727 17.249 1.00 . A A . 144 THR HG22 1 1
3 3202 1 1 49 THR HG23 H 20.181 30.425 18.794 1.00 . A A . 144 THR HG23 1 1
3 3203 1 1 49 THR N N 23.849 32.024 18.547 1.00 . A A . 144 THR N 1 1
3 3204 1 1 49 THR O O 22.555 35.160 17.596 1.00 . A A . 144 THR O 1 1
3 3205 1 1 49 THR OG1 O 21.464 32.294 20.191 1.00 . A A . 144 THR OG1 1 1
3 3206 1 1 50 VAL C C 25.045 36.386 19.574 1.00 . A A . 145 VAL C 1 1
3 3207 1 1 50 VAL CA C 23.653 35.954 20.092 1.00 . A A . 145 VAL CA 1 1
3 3208 1 1 50 VAL CB C 23.584 36.045 21.666 1.00 . A A . 145 VAL CB 1 1
3 3209 1 1 50 VAL CG1 C 23.899 37.470 22.193 1.00 . A A . 145 VAL CG1 1 1
3 3210 1 1 50 VAL CG2 C 22.207 35.555 22.181 1.00 . A A . 145 VAL CG2 1 1
3 3211 1 1 50 VAL H H 23.518 33.840 20.262 1.00 . A A . 145 VAL H 1 1
3 3212 1 1 50 VAL HA H 22.898 36.623 19.677 1.00 . A A . 145 VAL HA 1 1
3 3213 1 1 50 VAL HB H 24.343 35.372 22.066 1.00 . A A . 145 VAL HB 1 1
3 3214 1 1 50 VAL HG11 H 24.892 37.766 21.877 1.00 . A A . 145 VAL HG11 1 1
3 3215 1 1 50 VAL HG12 H 23.855 37.482 23.276 1.00 . A A . 145 VAL HG12 1 1
3 3216 1 1 50 VAL HG13 H 23.176 38.175 21.800 1.00 . A A . 145 VAL HG13 1 1
3 3217 1 1 50 VAL HG21 H 21.419 36.185 21.785 1.00 . A A . 145 VAL HG21 1 1
3 3218 1 1 50 VAL HG22 H 22.183 35.593 23.263 1.00 . A A . 145 VAL HG22 1 1
3 3219 1 1 50 VAL HG23 H 22.038 34.532 21.862 1.00 . A A . 145 VAL HG23 1 1
3 3220 1 1 50 VAL N N 23.351 34.580 19.641 1.00 . A A . 145 VAL N 1 1
3 3221 1 1 50 VAL O O 25.942 35.549 19.439 1.00 . A A . 145 VAL O 1 1
3 3222 1 1 51 LEU C C 27.527 38.357 19.882 1.00 . A A . 146 LEU C 1 1
3 3223 1 1 51 LEU CA C 26.459 38.281 18.767 1.00 . A A . 146 LEU CA 1 1
3 3224 1 1 51 LEU CB C 26.195 39.696 18.187 1.00 . A A . 146 LEU CB 1 1
3 3225 1 1 51 LEU CD1 C 24.925 41.256 16.597 1.00 . A A . 146 LEU CD1 1 1
3 3226 1 1 51 LEU CD2 C 25.325 38.825 15.926 1.00 . A A . 146 LEU CD2 1 1
3 3227 1 1 51 LEU CG C 25.079 39.804 17.097 1.00 . A A . 146 LEU CG 1 1
3 3228 1 1 51 LEU H H 24.428 38.289 19.401 1.00 . A A . 146 LEU H 1 1
3 3229 1 1 51 LEU HA H 26.828 37.637 17.971 1.00 . A A . 146 LEU HA 1 1
3 3230 1 1 51 LEU HB2 H 25.926 40.353 19.011 1.00 . A A . 146 LEU HB2 1 1
3 3231 1 1 51 LEU HB3 H 27.123 40.063 17.756 1.00 . A A . 146 LEU HB3 1 1
3 3232 1 1 51 LEU HD11 H 24.129 41.307 15.864 1.00 . A A . 146 LEU HD11 1 1
3 3233 1 1 51 LEU HD12 H 25.851 41.591 16.143 1.00 . A A . 146 LEU HD12 1 1
3 3234 1 1 51 LEU HD13 H 24.681 41.903 17.429 1.00 . A A . 146 LEU HD13 1 1
3 3235 1 1 51 LEU HD21 H 25.318 37.808 16.294 1.00 . A A . 146 LEU HD21 1 1
3 3236 1 1 51 LEU HD22 H 26.282 39.031 15.466 1.00 . A A . 146 LEU HD22 1 1
3 3237 1 1 51 LEU HD23 H 24.542 38.938 15.185 1.00 . A A . 146 LEU HD23 1 1
3 3238 1 1 51 LEU HG H 24.133 39.529 17.551 1.00 . A A . 146 LEU HG 1 1
3 3239 1 1 51 LEU N N 25.197 37.694 19.273 1.00 . A A . 146 LEU N 1 1
3 3240 1 1 51 LEU O O 27.197 38.320 21.076 1.00 . A A . 146 LEU O 1 1
3 3241 1 1 52 CYS C C 30.237 39.974 20.807 1.00 . A A . 147 CYS C 1 1
3 3242 1 1 52 CYS CA C 29.950 38.519 20.408 1.00 . A A . 147 CYS CA 1 1
3 3243 1 1 52 CYS CB C 31.180 37.880 19.729 1.00 . A A . 147 CYS CB 1 1
3 3244 1 1 52 CYS H H 28.986 38.525 18.515 1.00 . A A . 147 CYS H 1 1
3 3245 1 1 52 CYS HA H 29.703 37.939 21.296 1.00 . A A . 147 CYS HA 1 1
3 3246 1 1 52 CYS HB2 H 30.908 36.903 19.358 1.00 . A A . 147 CYS HB2 1 1
3 3247 1 1 52 CYS HB3 H 31.479 38.496 18.887 1.00 . A A . 147 CYS HB3 1 1
3 3248 1 1 52 CYS N N 28.805 38.469 19.479 1.00 . A A . 147 CYS N 1 1
3 3249 1 1 52 CYS O O 30.635 40.789 19.964 1.00 . A A . 147 CYS O 1 1
3 3250 1 1 52 CYS SG S 32.644 37.646 20.794 1.00 . A A . 147 CYS SG 1 1
3 3251 1 1 53 ASP C C 31.709 41.979 22.777 1.00 . A A . 148 ASP C 1 1
3 3252 1 1 53 ASP CA C 30.214 41.639 22.641 1.00 . A A . 148 ASP CA 1 1
3 3253 1 1 53 ASP CB C 29.479 41.744 24.001 1.00 . A A . 148 ASP CB 1 1
3 3254 1 1 53 ASP CG C 29.567 43.135 24.655 1.00 . A A . 148 ASP CG 1 1
3 3255 1 1 53 ASP H H 29.764 39.565 22.711 1.00 . A A . 148 ASP H 1 1
3 3256 1 1 53 ASP HA H 29.756 42.338 21.942 1.00 . A A . 148 ASP HA 1 1
3 3257 1 1 53 ASP HB2 H 28.430 41.510 23.849 1.00 . A A . 148 ASP HB2 1 1
3 3258 1 1 53 ASP HB3 H 29.894 41.006 24.679 1.00 . A A . 148 ASP HB3 1 1
3 3259 1 1 53 ASP N N 30.042 40.281 22.097 1.00 . A A . 148 ASP N 1 1
3 3260 1 1 53 ASP O O 32.139 43.065 22.380 1.00 . A A . 148 ASP O 1 1
3 3261 1 1 53 ASP OD1 O 28.955 44.089 24.126 1.00 . A A . 148 ASP OD1 1 1
3 3262 1 1 53 ASP OD2 O 30.221 43.276 25.713 1.00 . A A . 148 ASP OD2 1 1
3 3263 1 1 54 LYS C C 34.673 41.469 22.138 1.00 . A A . 149 LYS C 1 1
3 3264 1 1 54 LYS CA C 33.961 41.129 23.470 1.00 . A A . 149 LYS CA 1 1
3 3265 1 1 54 LYS CB C 34.543 39.808 24.063 1.00 . A A . 149 LYS CB 1 1
3 3266 1 1 54 LYS CD C 34.858 40.617 26.490 1.00 . A A . 149 LYS CD 1 1
3 3267 1 1 54 LYS CE C 34.689 40.290 27.986 1.00 . A A . 149 LYS CE 1 1
3 3268 1 1 54 LYS CG C 34.220 39.555 25.558 1.00 . A A . 149 LYS CG 1 1
3 3269 1 1 54 LYS H H 32.060 40.178 23.593 1.00 . A A . 149 LYS H 1 1
3 3270 1 1 54 LYS HA H 34.139 41.937 24.173 1.00 . A A . 149 LYS HA 1 1
3 3271 1 1 54 LYS HB2 H 34.151 38.973 23.492 1.00 . A A . 149 LYS HB2 1 1
3 3272 1 1 54 LYS HB3 H 35.624 39.814 23.952 1.00 . A A . 149 LYS HB3 1 1
3 3273 1 1 54 LYS HD2 H 35.919 40.688 26.269 1.00 . A A . 149 LYS HD2 1 1
3 3274 1 1 54 LYS HD3 H 34.395 41.578 26.290 1.00 . A A . 149 LYS HD3 1 1
3 3275 1 1 54 LYS HE2 H 35.154 39.335 28.192 1.00 . A A . 149 LYS HE2 1 1
3 3276 1 1 54 LYS HE3 H 35.184 41.057 28.569 1.00 . A A . 149 LYS HE3 1 1
3 3277 1 1 54 LYS HG2 H 33.143 39.573 25.692 1.00 . A A . 149 LYS HG2 1 1
3 3278 1 1 54 LYS HG3 H 34.593 38.572 25.834 1.00 . A A . 149 LYS HG3 1 1
3 3279 1 1 54 LYS HZ1 H 32.794 41.140 28.234 1.00 . A A . 149 LYS HZ1 1 1
3 3280 1 1 54 LYS HZ2 H 33.190 40.004 29.419 1.00 . A A . 149 LYS HZ2 1 1
3 3281 1 1 54 LYS HZ3 H 32.756 39.492 27.863 1.00 . A A . 149 LYS HZ3 1 1
3 3282 1 1 54 LYS N N 32.491 41.009 23.302 1.00 . A A . 149 LYS N 1 1
3 3283 1 1 54 LYS NZ N 33.260 40.226 28.403 1.00 . A A . 149 LYS NZ 1 1
3 3284 1 1 54 LYS O O 35.595 42.295 22.114 1.00 . A A . 149 LYS O 1 1
3 3285 1 1 55 PHE C C 34.513 42.417 19.155 1.00 . A A . 150 PHE C 1 1
3 3286 1 1 55 PHE CA C 34.802 41.005 19.697 1.00 . A A . 150 PHE CA 1 1
3 3287 1 1 55 PHE CB C 34.236 39.920 18.733 1.00 . A A . 150 PHE CB 1 1
3 3288 1 1 55 PHE CD1 C 36.053 38.890 17.273 1.00 . A A . 150 PHE CD1 1 1
3 3289 1 1 55 PHE CD2 C 34.622 40.523 16.276 1.00 . A A . 150 PHE CD2 1 1
3 3290 1 1 55 PHE CE1 C 36.731 38.753 16.079 1.00 . A A . 150 PHE CE1 1 1
3 3291 1 1 55 PHE CE2 C 35.303 40.385 15.081 1.00 . A A . 150 PHE CE2 1 1
3 3292 1 1 55 PHE CG C 34.984 39.778 17.399 1.00 . A A . 150 PHE CG 1 1
3 3293 1 1 55 PHE CZ C 36.357 39.501 14.982 1.00 . A A . 150 PHE CZ 1 1
3 3294 1 1 55 PHE H H 33.436 40.246 21.138 1.00 . A A . 150 PHE H 1 1
3 3295 1 1 55 PHE HA H 35.877 40.873 19.787 1.00 . A A . 150 PHE HA 1 1
3 3296 1 1 55 PHE HB2 H 34.270 38.960 19.236 1.00 . A A . 150 PHE HB2 1 1
3 3297 1 1 55 PHE HB3 H 33.196 40.146 18.513 1.00 . A A . 150 PHE HB3 1 1
3 3298 1 1 55 PHE HD1 H 36.356 38.298 18.129 1.00 . A A . 150 PHE HD1 1 1
3 3299 1 1 55 PHE HD2 H 33.795 41.220 16.344 1.00 . A A . 150 PHE HD2 1 1
3 3300 1 1 55 PHE HE1 H 37.559 38.058 16.004 1.00 . A A . 150 PHE HE1 1 1
3 3301 1 1 55 PHE HE2 H 35.008 40.971 14.221 1.00 . A A . 150 PHE HE2 1 1
3 3302 1 1 55 PHE HZ H 36.890 39.394 14.046 1.00 . A A . 150 PHE HZ 1 1
3 3303 1 1 55 PHE N N 34.210 40.837 21.041 1.00 . A A . 150 PHE N 1 1
3 3304 1 1 55 PHE O O 35.404 43.081 18.624 1.00 . A A . 150 PHE O 1 1
3 3305 1 1 56 SER C C 33.415 45.359 19.489 1.00 . A A . 151 SER C 1 1
3 3306 1 1 56 SER CA C 32.776 44.146 18.772 1.00 . A A . 151 SER CA 1 1
3 3307 1 1 56 SER CB C 31.236 44.211 18.869 1.00 . A A . 151 SER CB 1 1
3 3308 1 1 56 SER H H 32.626 42.309 19.823 1.00 . A A . 151 SER H 1 1
3 3309 1 1 56 SER HA H 33.056 44.179 17.721 1.00 . A A . 151 SER HA 1 1
3 3310 1 1 56 SER HB2 H 30.935 44.164 19.908 1.00 . A A . 151 SER HB2 1 1
3 3311 1 1 56 SER HB3 H 30.879 45.138 18.435 1.00 . A A . 151 SER HB3 1 1
3 3312 1 1 56 SER HG H 30.118 42.602 18.802 1.00 . A A . 151 SER HG 1 1
3 3313 1 1 56 SER N N 33.255 42.863 19.319 1.00 . A A . 151 SER N 1 1
3 3314 1 1 56 SER O O 33.706 46.377 18.849 1.00 . A A . 151 SER O 1 1
3 3315 1 1 56 SER OG O 30.630 43.129 18.177 1.00 . A A . 151 SER OG 1 1
3 3316 1 1 57 MET C C 35.659 46.610 21.358 1.00 . A A . 152 MET C 1 1
3 3317 1 1 57 MET CA C 34.172 46.338 21.647 1.00 . A A . 152 MET CA 1 1
3 3318 1 1 57 MET CB C 33.997 46.049 23.162 1.00 . A A . 152 MET CB 1 1
3 3319 1 1 57 MET CE C 33.409 44.342 25.762 1.00 . A A . 152 MET CE 1 1
3 3320 1 1 57 MET CG C 32.549 45.994 23.660 1.00 . A A . 152 MET CG 1 1
3 3321 1 1 57 MET H H 33.424 44.377 21.248 1.00 . A A . 152 MET H 1 1
3 3322 1 1 57 MET HA H 33.604 47.233 21.403 1.00 . A A . 152 MET HA 1 1
3 3323 1 1 57 MET HB2 H 34.463 45.096 23.387 1.00 . A A . 152 MET HB2 1 1
3 3324 1 1 57 MET HB3 H 34.510 46.820 23.730 1.00 . A A . 152 MET HB3 1 1
3 3325 1 1 57 MET HE1 H 33.405 44.121 26.820 1.00 . A A . 152 MET HE1 1 1
3 3326 1 1 57 MET HE2 H 34.425 44.495 25.432 1.00 . A A . 152 MET HE2 1 1
3 3327 1 1 57 MET HE3 H 32.972 43.515 25.221 1.00 . A A . 152 MET HE3 1 1
3 3328 1 1 57 MET HG2 H 32.041 46.907 23.373 1.00 . A A . 152 MET HG2 1 1
3 3329 1 1 57 MET HG3 H 32.044 45.148 23.207 1.00 . A A . 152 MET HG3 1 1
3 3330 1 1 57 MET N N 33.634 45.234 20.817 1.00 . A A . 152 MET N 1 1
3 3331 1 1 57 MET O O 36.059 47.763 21.157 1.00 . A A . 152 MET O 1 1
3 3332 1 1 57 MET SD S 32.447 45.830 25.460 1.00 . A A . 152 MET SD 1 1
3 3333 1 1 58 THR C C 38.461 45.503 19.850 1.00 . A A . 153 THR C 1 1
3 3334 1 1 58 THR CA C 37.944 45.661 21.292 1.00 . A A . 153 THR CA 1 1
3 3335 1 1 58 THR CB C 38.607 44.577 22.211 1.00 . A A . 153 THR CB 1 1
3 3336 1 1 58 THR CG2 C 38.137 44.690 23.674 1.00 . A A . 153 THR CG2 1 1
3 3337 1 1 58 THR H H 36.076 44.645 21.370 1.00 . A A . 153 THR H 1 1
3 3338 1 1 58 THR HA H 38.232 46.643 21.665 1.00 . A A . 153 THR HA 1 1
3 3339 1 1 58 THR HB H 39.686 44.703 22.184 1.00 . A A . 153 THR HB 1 1
3 3340 1 1 58 THR HG1 H 37.656 42.842 22.314 1.00 . A A . 153 THR HG1 1 1
3 3341 1 1 58 THR HG21 H 38.393 45.664 24.070 1.00 . A A . 153 THR HG21 1 1
3 3342 1 1 58 THR HG22 H 38.618 43.925 24.272 1.00 . A A . 153 THR HG22 1 1
3 3343 1 1 58 THR HG23 H 37.062 44.554 23.724 1.00 . A A . 153 THR HG23 1 1
3 3344 1 1 58 THR N N 36.473 45.543 21.347 1.00 . A A . 153 THR N 1 1
3 3345 1 1 58 THR O O 39.310 46.278 19.390 1.00 . A A . 153 THR O 1 1
3 3346 1 1 58 THR OG1 O 38.283 43.268 21.720 1.00 . A A . 153 THR OG1 1 1
3 3347 1 1 59 GLY C C 38.497 42.641 17.645 1.00 . A A . 154 GLY C 1 1
3 3348 1 1 59 GLY CA C 38.361 44.149 17.791 1.00 . A A . 154 GLY CA 1 1
3 3349 1 1 59 GLY H H 37.165 44.008 19.532 1.00 . A A . 154 GLY H 1 1
3 3350 1 1 59 GLY HA2 H 37.639 44.514 17.071 1.00 . A A . 154 GLY HA2 1 1
3 3351 1 1 59 GLY HA3 H 39.323 44.606 17.582 1.00 . A A . 154 GLY HA3 1 1
3 3352 1 1 59 GLY N N 37.906 44.513 19.135 1.00 . A A . 154 GLY N 1 1
3 3353 1 1 59 GLY O O 38.228 42.081 16.576 1.00 . A A . 154 GLY O 1 1
3 3354 1 1 60 ASN C C 38.560 39.979 20.113 1.00 . A A . 155 ASN C 1 1
3 3355 1 1 60 ASN CA C 39.137 40.526 18.800 1.00 . A A . 155 ASN CA 1 1
3 3356 1 1 60 ASN CB C 40.648 40.168 18.701 1.00 . A A . 155 ASN CB 1 1
3 3357 1 1 60 ASN CG C 41.274 40.525 17.350 1.00 . A A . 155 ASN CG 1 1
3 3358 1 1 60 ASN H H 39.098 42.507 19.554 1.00 . A A . 155 ASN H 1 1
3 3359 1 1 60 ASN HA H 38.607 40.066 17.968 1.00 . A A . 155 ASN HA 1 1
3 3360 1 1 60 ASN HB2 H 41.191 40.696 19.477 1.00 . A A . 155 ASN HB2 1 1
3 3361 1 1 60 ASN HB3 H 40.773 39.099 18.859 1.00 . A A . 155 ASN HB3 1 1
3 3362 1 1 60 ASN HD21 H 41.668 42.369 17.978 1.00 . A A . 155 ASN HD21 1 1
3 3363 1 1 60 ASN HD22 H 42.147 42.003 16.356 1.00 . A A . 155 ASN HD22 1 1
3 3364 1 1 60 ASN N N 38.926 41.985 18.740 1.00 . A A . 155 ASN N 1 1
3 3365 1 1 60 ASN ND2 N 41.744 41.754 17.213 1.00 . A A . 155 ASN ND2 1 1
3 3366 1 1 60 ASN O O 38.658 40.621 21.160 1.00 . A A . 155 ASN O 1 1
3 3367 1 1 60 ASN OD1 O 41.320 39.707 16.431 1.00 . A A . 155 ASN OD1 1 1
3 3368 1 1 61 CYS C C 38.440 37.304 21.947 1.00 . A A . 156 CYS C 1 1
3 3369 1 1 61 CYS CA C 37.364 38.103 21.195 1.00 . A A . 156 CYS CA 1 1
3 3370 1 1 61 CYS CB C 36.245 37.172 20.695 1.00 . A A . 156 CYS CB 1 1
3 3371 1 1 61 CYS H H 37.944 38.331 19.172 1.00 . A A . 156 CYS H 1 1
3 3372 1 1 61 CYS HA H 36.932 38.850 21.854 1.00 . A A . 156 CYS HA 1 1
3 3373 1 1 61 CYS HB2 H 35.489 37.765 20.195 1.00 . A A . 156 CYS HB2 1 1
3 3374 1 1 61 CYS HB3 H 36.659 36.470 19.979 1.00 . A A . 156 CYS HB3 1 1
3 3375 1 1 61 CYS N N 37.966 38.784 20.040 1.00 . A A . 156 CYS N 1 1
3 3376 1 1 61 CYS O O 39.101 36.447 21.350 1.00 . A A . 156 CYS O 1 1
3 3377 1 1 61 CYS SG S 35.393 36.204 21.978 1.00 . A A . 156 CYS SG 1 1
3 3378 1 1 62 LYS C C 39.307 35.410 24.294 1.00 . A A . 157 LYS C 1 1
3 3379 1 1 62 LYS CA C 39.599 36.921 24.127 1.00 . A A . 157 LYS CA 1 1
3 3380 1 1 62 LYS CB C 39.660 37.617 25.515 1.00 . A A . 157 LYS CB 1 1
3 3381 1 1 62 LYS CD C 38.446 38.192 27.730 1.00 . A A . 157 LYS CD 1 1
3 3382 1 1 62 LYS CE C 39.302 37.255 28.608 1.00 . A A . 157 LYS CE 1 1
3 3383 1 1 62 LYS CG C 38.307 37.680 26.275 1.00 . A A . 157 LYS CG 1 1
3 3384 1 1 62 LYS H H 38.043 38.296 23.645 1.00 . A A . 157 LYS H 1 1
3 3385 1 1 62 LYS HA H 40.569 37.028 23.646 1.00 . A A . 157 LYS HA 1 1
3 3386 1 1 62 LYS HB2 H 40.378 37.090 26.136 1.00 . A A . 157 LYS HB2 1 1
3 3387 1 1 62 LYS HB3 H 40.015 38.634 25.375 1.00 . A A . 157 LYS HB3 1 1
3 3388 1 1 62 LYS HD2 H 38.903 39.176 27.719 1.00 . A A . 157 LYS HD2 1 1
3 3389 1 1 62 LYS HD3 H 37.455 38.272 28.169 1.00 . A A . 157 LYS HD3 1 1
3 3390 1 1 62 LYS HE2 H 38.879 36.259 28.581 1.00 . A A . 157 LYS HE2 1 1
3 3391 1 1 62 LYS HE3 H 40.310 37.221 28.210 1.00 . A A . 157 LYS HE3 1 1
3 3392 1 1 62 LYS HG2 H 37.639 38.345 25.737 1.00 . A A . 157 LYS HG2 1 1
3 3393 1 1 62 LYS HG3 H 37.870 36.687 26.293 1.00 . A A . 157 LYS HG3 1 1
3 3394 1 1 62 LYS HZ1 H 39.793 38.637 30.091 1.00 . A A . 157 LYS HZ1 1 1
3 3395 1 1 62 LYS HZ2 H 39.947 37.028 30.579 1.00 . A A . 157 LYS HZ2 1 1
3 3396 1 1 62 LYS HZ3 H 38.412 37.725 30.437 1.00 . A A . 157 LYS HZ3 1 1
3 3397 1 1 62 LYS N N 38.603 37.592 23.254 1.00 . A A . 157 LYS N 1 1
3 3398 1 1 62 LYS NZ N 39.367 37.693 30.026 1.00 . A A . 157 LYS NZ 1 1
3 3399 1 1 62 LYS O O 40.215 34.624 24.591 1.00 . A A . 157 LYS O 1 1
3 3400 1 1 63 TYR C C 38.037 32.900 22.830 1.00 . A A . 158 TYR C 1 1
3 3401 1 1 63 TYR CA C 37.596 33.612 24.129 1.00 . A A . 158 TYR CA 1 1
3 3402 1 1 63 TYR CB C 36.058 33.524 24.291 1.00 . A A . 158 TYR CB 1 1
3 3403 1 1 63 TYR CD1 C 35.377 35.394 25.911 1.00 . A A . 158 TYR CD1 1 1
3 3404 1 1 63 TYR CD2 C 35.114 33.128 26.636 1.00 . A A . 158 TYR CD2 1 1
3 3405 1 1 63 TYR CE1 C 34.875 35.838 27.120 1.00 . A A . 158 TYR CE1 1 1
3 3406 1 1 63 TYR CE2 C 34.613 33.570 27.843 1.00 . A A . 158 TYR CE2 1 1
3 3407 1 1 63 TYR CG C 35.510 34.026 25.639 1.00 . A A . 158 TYR CG 1 1
3 3408 1 1 63 TYR CZ C 34.494 34.922 28.080 1.00 . A A . 158 TYR CZ 1 1
3 3409 1 1 63 TYR H H 37.355 35.715 23.962 1.00 . A A . 158 TYR H 1 1
3 3410 1 1 63 TYR HA H 38.071 33.122 24.977 1.00 . A A . 158 TYR HA 1 1
3 3411 1 1 63 TYR HB2 H 35.590 34.110 23.508 1.00 . A A . 158 TYR HB2 1 1
3 3412 1 1 63 TYR HB3 H 35.749 32.488 24.169 1.00 . A A . 158 TYR HB3 1 1
3 3413 1 1 63 TYR HD1 H 35.676 36.113 25.158 1.00 . A A . 158 TYR HD1 1 1
3 3414 1 1 63 TYR HD2 H 35.205 32.064 26.455 1.00 . A A . 158 TYR HD2 1 1
3 3415 1 1 63 TYR HE1 H 34.780 36.901 27.309 1.00 . A A . 158 TYR HE1 1 1
3 3416 1 1 63 TYR HE2 H 34.314 32.853 28.599 1.00 . A A . 158 TYR HE2 1 1
3 3417 1 1 63 TYR HH H 34.371 34.839 30.002 1.00 . A A . 158 TYR HH 1 1
3 3418 1 1 63 TYR N N 38.031 35.025 24.112 1.00 . A A . 158 TYR N 1 1
3 3419 1 1 63 TYR O O 38.438 31.732 22.860 1.00 . A A . 158 TYR O 1 1
3 3420 1 1 63 TYR OH O 33.990 35.363 29.285 1.00 . A A . 158 TYR OH 1 1
3 3421 1 1 64 GLY C C 37.478 31.992 19.888 1.00 . A A . 159 GLY C 1 1
3 3422 1 1 64 GLY CA C 38.363 33.132 20.383 1.00 . A A . 159 GLY CA 1 1
3 3423 1 1 64 GLY H H 37.626 34.553 21.769 1.00 . A A . 159 GLY H 1 1
3 3424 1 1 64 GLY HA2 H 38.307 33.948 19.674 1.00 . A A . 159 GLY HA2 1 1
3 3425 1 1 64 GLY HA3 H 39.391 32.797 20.435 1.00 . A A . 159 GLY HA3 1 1
3 3426 1 1 64 GLY N N 37.956 33.637 21.700 1.00 . A A . 159 GLY N 1 1
3 3427 1 1 64 GLY O O 36.274 32.181 19.698 1.00 . A A . 159 GLY O 1 1
3 3428 1 1 65 THR C C 36.511 28.972 20.385 1.00 . A A . 160 THR C 1 1
3 3429 1 1 65 THR CA C 37.342 29.601 19.245 1.00 . A A . 160 THR CA 1 1
3 3430 1 1 65 THR CB C 38.329 28.548 18.645 1.00 . A A . 160 THR CB 1 1
3 3431 1 1 65 THR CG2 C 39.005 29.067 17.361 1.00 . A A . 160 THR CG2 1 1
3 3432 1 1 65 THR H H 39.031 30.723 19.882 1.00 . A A . 160 THR H 1 1
3 3433 1 1 65 THR HA H 36.657 29.907 18.456 1.00 . A A . 160 THR HA 1 1
3 3434 1 1 65 THR HB H 37.772 27.648 18.400 1.00 . A A . 160 THR HB 1 1
3 3435 1 1 65 THR HG1 H 39.888 27.504 19.267 1.00 . A A . 160 THR HG1 1 1
3 3436 1 1 65 THR HG21 H 39.574 29.963 17.581 1.00 . A A . 160 THR HG21 1 1
3 3437 1 1 65 THR HG22 H 38.252 29.298 16.616 1.00 . A A . 160 THR HG22 1 1
3 3438 1 1 65 THR HG23 H 39.671 28.310 16.969 1.00 . A A . 160 THR HG23 1 1
3 3439 1 1 65 THR N N 38.069 30.801 19.705 1.00 . A A . 160 THR N 1 1
3 3440 1 1 65 THR O O 35.686 28.086 20.145 1.00 . A A . 160 THR O 1 1
3 3441 1 1 65 THR OG1 O 39.334 28.215 19.616 1.00 . A A . 160 THR OG1 1 1
3 3442 1 1 66 ARG C C 34.806 30.024 23.080 1.00 . A A . 161 ARG C 1 1
3 3443 1 1 66 ARG CA C 35.966 29.041 22.816 1.00 . A A . 161 ARG CA 1 1
3 3444 1 1 66 ARG CB C 36.908 28.931 24.046 1.00 . A A . 161 ARG CB 1 1
3 3445 1 1 66 ARG CD C 37.548 26.422 23.818 1.00 . A A . 161 ARG CD 1 1
3 3446 1 1 66 ARG CG C 38.048 27.885 23.919 1.00 . A A . 161 ARG CG 1 1
3 3447 1 1 66 ARG CZ C 35.857 25.283 22.342 1.00 . A A . 161 ARG CZ 1 1
3 3448 1 1 66 ARG H H 37.483 30.079 21.751 1.00 . A A . 161 ARG H 1 1
3 3449 1 1 66 ARG HA H 35.534 28.062 22.625 1.00 . A A . 161 ARG HA 1 1
3 3450 1 1 66 ARG HB2 H 37.365 29.902 24.217 1.00 . A A . 161 ARG HB2 1 1
3 3451 1 1 66 ARG HB3 H 36.314 28.677 24.920 1.00 . A A . 161 ARG HB3 1 1
3 3452 1 1 66 ARG HD2 H 38.395 25.757 23.948 1.00 . A A . 161 ARG HD2 1 1
3 3453 1 1 66 ARG HD3 H 36.837 26.243 24.619 1.00 . A A . 161 ARG HD3 1 1
3 3454 1 1 66 ARG HE H 37.294 26.542 21.725 1.00 . A A . 161 ARG HE 1 1
3 3455 1 1 66 ARG HG2 H 38.630 28.111 23.033 1.00 . A A . 161 ARG HG2 1 1
3 3456 1 1 66 ARG HG3 H 38.693 27.973 24.789 1.00 . A A . 161 ARG HG3 1 1
3 3457 1 1 66 ARG HH11 H 35.643 24.796 24.305 1.00 . A A . 161 ARG HH11 1 1
3 3458 1 1 66 ARG HH12 H 34.507 24.046 23.226 1.00 . A A . 161 ARG HH12 1 1
3 3459 1 1 66 ARG HH21 H 34.581 24.491 20.981 1.00 . A A . 161 ARG HH21 1 1
3 3460 1 1 66 ARG HH22 H 35.768 25.578 20.334 1.00 . A A . 161 ARG HH22 1 1
3 3461 1 1 66 ARG N N 36.747 29.440 21.628 1.00 . A A . 161 ARG N 1 1
3 3462 1 1 66 ARG NE N 36.908 26.108 22.519 1.00 . A A . 161 ARG NE 1 1
3 3463 1 1 66 ARG NH1 N 35.291 24.658 23.375 1.00 . A A . 161 ARG NH1 1 1
3 3464 1 1 66 ARG NH2 N 35.362 25.104 21.123 1.00 . A A . 161 ARG NH2 1 1
3 3465 1 1 66 ARG O O 34.123 29.926 24.108 1.00 . A A . 161 ARG O 1 1
3 3466 1 1 67 CYS C C 32.206 31.245 21.599 1.00 . A A . 162 CYS C 1 1
3 3467 1 1 67 CYS CA C 33.462 31.906 22.185 1.00 . A A . 162 CYS CA 1 1
3 3468 1 1 67 CYS CB C 33.808 33.185 21.396 1.00 . A A . 162 CYS CB 1 1
3 3469 1 1 67 CYS H H 35.209 31.020 21.384 1.00 . A A . 162 CYS H 1 1
3 3470 1 1 67 CYS HA H 33.281 32.173 23.223 1.00 . A A . 162 CYS HA 1 1
3 3471 1 1 67 CYS HB2 H 34.683 33.643 21.835 1.00 . A A . 162 CYS HB2 1 1
3 3472 1 1 67 CYS HB3 H 34.034 32.921 20.370 1.00 . A A . 162 CYS HB3 1 1
3 3473 1 1 67 CYS N N 34.589 30.964 22.140 1.00 . A A . 162 CYS N 1 1
3 3474 1 1 67 CYS O O 32.231 30.766 20.461 1.00 . A A . 162 CYS O 1 1
3 3475 1 1 67 CYS SG S 32.499 34.453 21.363 1.00 . A A . 162 CYS SG 1 1
3 3476 1 1 68 GLN C C 28.911 31.699 21.282 1.00 . A A . 163 GLN C 1 1
3 3477 1 1 68 GLN CA C 29.816 30.649 21.969 1.00 . A A . 163 GLN CA 1 1
3 3478 1 1 68 GLN CB C 29.102 30.052 23.210 1.00 . A A . 163 GLN CB 1 1
3 3479 1 1 68 GLN CD C 27.929 30.521 25.469 1.00 . A A . 163 GLN CD 1 1
3 3480 1 1 68 GLN CG C 28.744 31.085 24.302 1.00 . A A . 163 GLN CG 1 1
3 3481 1 1 68 GLN H H 31.173 31.662 23.262 1.00 . A A . 163 GLN H 1 1
3 3482 1 1 68 GLN HA H 30.013 29.850 21.260 1.00 . A A . 163 GLN HA 1 1
3 3483 1 1 68 GLN HB2 H 28.184 29.565 22.888 1.00 . A A . 163 GLN HB2 1 1
3 3484 1 1 68 GLN HB3 H 29.747 29.299 23.653 1.00 . A A . 163 GLN HB3 1 1
3 3485 1 1 68 GLN HE21 H 26.936 29.265 24.277 1.00 . A A . 163 GLN HE21 1 1
3 3486 1 1 68 GLN HE22 H 26.523 29.195 25.952 1.00 . A A . 163 GLN HE22 1 1
3 3487 1 1 68 GLN HG2 H 29.664 31.499 24.697 1.00 . A A . 163 GLN HG2 1 1
3 3488 1 1 68 GLN HG3 H 28.172 31.887 23.846 1.00 . A A . 163 GLN HG3 1 1
3 3489 1 1 68 GLN N N 31.111 31.243 22.377 1.00 . A A . 163 GLN N 1 1
3 3490 1 1 68 GLN NE2 N 27.039 29.567 25.205 1.00 . A A . 163 GLN NE2 1 1
3 3491 1 1 68 GLN O O 27.704 31.482 21.117 1.00 . A A . 163 GLN O 1 1
3 3492 1 1 68 GLN OE1 O 28.065 30.975 26.604 1.00 . A A . 163 GLN OE1 1 1
3 3493 1 1 69 PHE C C 29.348 34.310 18.872 1.00 . A A . 164 PHE C 1 1
3 3494 1 1 69 PHE CA C 28.780 33.965 20.265 1.00 . A A . 164 PHE CA 1 1
3 3495 1 1 69 PHE CB C 28.862 35.188 21.211 1.00 . A A . 164 PHE CB 1 1
3 3496 1 1 69 PHE CD1 C 26.893 34.711 22.751 1.00 . A A . 164 PHE CD1 1 1
3 3497 1 1 69 PHE CD2 C 29.049 34.992 23.755 1.00 . A A . 164 PHE CD2 1 1
3 3498 1 1 69 PHE CE1 C 26.338 34.505 24.002 1.00 . A A . 164 PHE CE1 1 1
3 3499 1 1 69 PHE CE2 C 28.490 34.785 25.005 1.00 . A A . 164 PHE CE2 1 1
3 3500 1 1 69 PHE CG C 28.260 34.958 22.602 1.00 . A A . 164 PHE CG 1 1
3 3501 1 1 69 PHE CZ C 27.135 34.543 25.127 1.00 . A A . 164 PHE CZ 1 1
3 3502 1 1 69 PHE H H 30.477 32.894 20.937 1.00 . A A . 164 PHE H 1 1
3 3503 1 1 69 PHE HA H 27.734 33.683 20.147 1.00 . A A . 164 PHE HA 1 1
3 3504 1 1 69 PHE HB2 H 29.902 35.475 21.329 1.00 . A A . 164 PHE HB2 1 1
3 3505 1 1 69 PHE HB3 H 28.329 36.019 20.756 1.00 . A A . 164 PHE HB3 1 1
3 3506 1 1 69 PHE HD1 H 26.258 34.681 21.873 1.00 . A A . 164 PHE HD1 1 1
3 3507 1 1 69 PHE HD2 H 30.113 35.181 23.669 1.00 . A A . 164 PHE HD2 1 1
3 3508 1 1 69 PHE HE1 H 25.275 34.317 24.096 1.00 . A A . 164 PHE HE1 1 1
3 3509 1 1 69 PHE HE2 H 29.115 34.814 25.889 1.00 . A A . 164 PHE HE2 1 1
3 3510 1 1 69 PHE HZ H 26.699 34.381 26.106 1.00 . A A . 164 PHE HZ 1 1
3 3511 1 1 69 PHE N N 29.508 32.825 20.856 1.00 . A A . 164 PHE N 1 1
3 3512 1 1 69 PHE O O 30.549 34.136 18.625 1.00 . A A . 164 PHE O 1 1
3 3513 1 1 70 ILE C C 29.837 36.229 16.449 1.00 . A A . 165 ILE C 1 1
3 3514 1 1 70 ILE CA C 28.777 35.112 16.568 1.00 . A A . 165 ILE CA 1 1
3 3515 1 1 70 ILE CB C 27.481 35.572 15.787 1.00 . A A . 165 ILE CB 1 1
3 3516 1 1 70 ILE CD1 C 25.035 34.891 15.222 1.00 . A A . 165 ILE CD1 1 1
3 3517 1 1 70 ILE CG1 C 26.348 34.507 15.899 1.00 . A A . 165 ILE CG1 1 1
3 3518 1 1 70 ILE CG2 C 27.795 35.893 14.301 1.00 . A A . 165 ILE CG2 1 1
3 3519 1 1 70 ILE H H 27.555 34.991 18.300 1.00 . A A . 165 ILE H 1 1
3 3520 1 1 70 ILE HA H 29.151 34.201 16.105 1.00 . A A . 165 ILE HA 1 1
3 3521 1 1 70 ILE HB H 27.130 36.494 16.251 1.00 . A A . 165 ILE HB 1 1
3 3522 1 1 70 ILE HD11 H 24.658 35.809 15.653 1.00 . A A . 165 ILE HD11 1 1
3 3523 1 1 70 ILE HD12 H 24.312 34.104 15.376 1.00 . A A . 165 ILE HD12 1 1
3 3524 1 1 70 ILE HD13 H 25.195 35.028 14.161 1.00 . A A . 165 ILE HD13 1 1
3 3525 1 1 70 ILE HG12 H 26.679 33.578 15.453 1.00 . A A . 165 ILE HG12 1 1
3 3526 1 1 70 ILE HG13 H 26.131 34.330 16.947 1.00 . A A . 165 ILE HG13 1 1
3 3527 1 1 70 ILE HG21 H 26.896 36.229 13.797 1.00 . A A . 165 ILE HG21 1 1
3 3528 1 1 70 ILE HG22 H 28.170 35.008 13.803 1.00 . A A . 165 ILE HG22 1 1
3 3529 1 1 70 ILE HG23 H 28.544 36.675 14.244 1.00 . A A . 165 ILE HG23 1 1
3 3530 1 1 70 ILE N N 28.464 34.809 17.984 1.00 . A A . 165 ILE N 1 1
3 3531 1 1 70 ILE O O 29.610 37.345 16.923 1.00 . A A . 165 ILE O 1 1
3 3532 1 1 71 HIS C C 31.660 37.672 14.211 1.00 . A A . 166 HIS C 1 1
3 3533 1 1 71 HIS CA C 32.018 36.925 15.507 1.00 . A A . 166 HIS CA 1 1
3 3534 1 1 71 HIS CB C 33.424 36.263 15.402 1.00 . A A . 166 HIS CB 1 1
3 3535 1 1 71 HIS CD2 C 33.535 35.946 17.978 1.00 . A A . 166 HIS CD2 1 1
3 3536 1 1 71 HIS CE1 C 35.322 34.751 18.123 1.00 . A A . 166 HIS CE1 1 1
3 3537 1 1 71 HIS CG C 33.972 35.745 16.711 1.00 . A A . 166 HIS CG 1 1
3 3538 1 1 71 HIS H H 31.124 34.997 15.520 1.00 . A A . 166 HIS H 1 1
3 3539 1 1 71 HIS HA H 32.039 37.645 16.327 1.00 . A A . 166 HIS HA 1 1
3 3540 1 1 71 HIS HB2 H 33.372 35.428 14.715 1.00 . A A . 166 HIS HB2 1 1
3 3541 1 1 71 HIS HB3 H 34.134 36.989 15.017 1.00 . A A . 166 HIS HB3 1 1
3 3542 1 1 71 HIS HD1 H 35.664 34.650 16.085 1.00 . A A . 166 HIS HD1 1 1
3 3543 1 1 71 HIS HD2 H 32.657 36.500 18.255 1.00 . A A . 166 HIS HD2 1 1
3 3544 1 1 71 HIS HE1 H 36.149 34.174 18.512 1.00 . A A . 166 HIS HE1 1 1
3 3545 1 1 71 HIS N N 30.979 35.923 15.807 1.00 . A A . 166 HIS N 1 1
3 3546 1 1 71 HIS ND1 N 35.109 34.979 16.827 1.00 . A A . 166 HIS ND1 1 1
3 3547 1 1 71 HIS NE2 N 34.387 35.321 18.875 1.00 . A A . 166 HIS NE2 1 1
3 3548 1 1 71 HIS O O 31.901 37.173 13.103 1.00 . A A . 166 HIS O 1 1
3 3549 1 1 72 LYS C C 31.939 40.694 13.089 1.00 . A A . 167 LYS C 1 1
3 3550 1 1 72 LYS CA C 30.735 39.765 13.268 1.00 . A A . 167 LYS CA 1 1
3 3551 1 1 72 LYS CB C 29.458 40.599 13.563 1.00 . A A . 167 LYS CB 1 1
3 3552 1 1 72 LYS CD C 27.746 39.110 12.317 1.00 . A A . 167 LYS CD 1 1
3 3553 1 1 72 LYS CE C 27.459 40.126 11.196 1.00 . A A . 167 LYS CE 1 1
3 3554 1 1 72 LYS CG C 28.152 39.780 13.657 1.00 . A A . 167 LYS CG 1 1
3 3555 1 1 72 LYS H H 30.700 39.075 15.271 1.00 . A A . 167 LYS H 1 1
3 3556 1 1 72 LYS HA H 30.582 39.190 12.357 1.00 . A A . 167 LYS HA 1 1
3 3557 1 1 72 LYS HB2 H 29.596 41.118 14.507 1.00 . A A . 167 LYS HB2 1 1
3 3558 1 1 72 LYS HB3 H 29.336 41.344 12.781 1.00 . A A . 167 LYS HB3 1 1
3 3559 1 1 72 LYS HD2 H 28.545 38.452 11.995 1.00 . A A . 167 LYS HD2 1 1
3 3560 1 1 72 LYS HD3 H 26.852 38.515 12.485 1.00 . A A . 167 LYS HD3 1 1
3 3561 1 1 72 LYS HE2 H 26.648 40.775 11.500 1.00 . A A . 167 LYS HE2 1 1
3 3562 1 1 72 LYS HE3 H 28.345 40.722 11.020 1.00 . A A . 167 LYS HE3 1 1
3 3563 1 1 72 LYS HG2 H 28.282 39.003 14.406 1.00 . A A . 167 LYS HG2 1 1
3 3564 1 1 72 LYS HG3 H 27.350 40.438 13.978 1.00 . A A . 167 LYS HG3 1 1
3 3565 1 1 72 LYS HZ1 H 26.200 38.923 10.053 1.00 . A A . 167 LYS HZ1 1 1
3 3566 1 1 72 LYS HZ2 H 27.829 38.816 9.620 1.00 . A A . 167 LYS HZ2 1 1
3 3567 1 1 72 LYS HZ3 H 26.926 40.176 9.182 1.00 . A A . 167 LYS HZ3 1 1
3 3568 1 1 72 LYS N N 31.008 38.832 14.371 1.00 . A A . 167 LYS N 1 1
3 3569 1 1 72 LYS NZ N 27.076 39.464 9.926 1.00 . A A . 167 LYS NZ 1 1
3 3570 1 1 72 LYS O O 32.440 41.243 14.077 1.00 . A A . 167 LYS O 1 1
3 3571 1 1 73 ILE C C 33.257 43.186 11.871 1.00 . A A . 168 ILE C 1 1
3 3572 1 1 73 ILE CA C 33.543 41.716 11.499 1.00 . A A . 168 ILE CA 1 1
3 3573 1 1 73 ILE CB C 33.902 41.587 9.968 1.00 . A A . 168 ILE CB 1 1
3 3574 1 1 73 ILE CD1 C 35.312 39.424 10.340 1.00 . A A . 168 ILE CD1 1 1
3 3575 1 1 73 ILE CG1 C 34.170 40.092 9.583 1.00 . A A . 168 ILE CG1 1 1
3 3576 1 1 73 ILE CG2 C 35.102 42.488 9.576 1.00 . A A . 168 ILE CG2 1 1
3 3577 1 1 73 ILE H H 31.873 40.463 11.098 1.00 . A A . 168 ILE H 1 1
3 3578 1 1 73 ILE HA H 34.385 41.351 12.086 1.00 . A A . 168 ILE HA 1 1
3 3579 1 1 73 ILE HB H 33.041 41.934 9.401 1.00 . A A . 168 ILE HB 1 1
3 3580 1 1 73 ILE HD11 H 35.423 38.409 9.991 1.00 . A A . 168 ILE HD11 1 1
3 3581 1 1 73 ILE HD12 H 35.092 39.415 11.398 1.00 . A A . 168 ILE HD12 1 1
3 3582 1 1 73 ILE HD13 H 36.232 39.966 10.166 1.00 . A A . 168 ILE HD13 1 1
3 3583 1 1 73 ILE HG12 H 33.278 39.510 9.778 1.00 . A A . 168 ILE HG12 1 1
3 3584 1 1 73 ILE HG13 H 34.398 40.030 8.527 1.00 . A A . 168 ILE HG13 1 1
3 3585 1 1 73 ILE HG21 H 35.977 42.207 10.149 1.00 . A A . 168 ILE HG21 1 1
3 3586 1 1 73 ILE HG22 H 34.863 43.524 9.780 1.00 . A A . 168 ILE HG22 1 1
3 3587 1 1 73 ILE HG23 H 35.316 42.377 8.520 1.00 . A A . 168 ILE HG23 1 1
3 3588 1 1 73 ILE N N 32.368 40.889 11.831 1.00 . A A . 168 ILE N 1 1
3 3589 1 1 73 ILE O O 32.205 43.726 11.494 1.00 . A A . 168 ILE O 1 1
3 3590 1 1 74 VAL C C 33.708 46.199 12.194 1.00 . A A . 169 VAL C 1 1
3 3591 1 1 74 VAL CA C 34.009 45.118 13.257 1.00 . A A . 169 VAL CA 1 1
3 3592 1 1 74 VAL CB C 35.263 45.521 14.123 1.00 . A A . 169 VAL CB 1 1
3 3593 1 1 74 VAL CG1 C 35.072 46.899 14.814 1.00 . A A . 169 VAL CG1 1 1
3 3594 1 1 74 VAL CG2 C 35.597 44.419 15.162 1.00 . A A . 169 VAL CG2 1 1
3 3595 1 1 74 VAL H H 35.044 43.325 12.780 1.00 . A A . 169 VAL H 1 1
3 3596 1 1 74 VAL HA H 33.155 45.037 13.929 1.00 . A A . 169 VAL HA 1 1
3 3597 1 1 74 VAL HB H 36.110 45.607 13.447 1.00 . A A . 169 VAL HB 1 1
3 3598 1 1 74 VAL HG11 H 34.212 46.866 15.471 1.00 . A A . 169 VAL HG11 1 1
3 3599 1 1 74 VAL HG12 H 34.920 47.667 14.067 1.00 . A A . 169 VAL HG12 1 1
3 3600 1 1 74 VAL HG13 H 35.956 47.143 15.394 1.00 . A A . 169 VAL HG13 1 1
3 3601 1 1 74 VAL HG21 H 34.768 44.294 15.849 1.00 . A A . 169 VAL HG21 1 1
3 3602 1 1 74 VAL HG22 H 36.482 44.697 15.721 1.00 . A A . 169 VAL HG22 1 1
3 3603 1 1 74 VAL HG23 H 35.782 43.479 14.654 1.00 . A A . 169 VAL HG23 1 1
3 3604 1 1 74 VAL N N 34.194 43.794 12.634 1.00 . A A . 169 VAL N 1 1
3 3605 1 1 74 VAL O O 34.570 46.565 11.384 1.00 . A A . 169 VAL O 1 1
3 3606 1 1 75 ASP C C 31.528 48.927 12.022 1.00 . A A . 170 ASP C 1 1
3 3607 1 1 75 ASP CA C 31.893 47.641 11.266 1.00 . A A . 170 ASP CA 1 1
3 3608 1 1 75 ASP CB C 30.630 47.026 10.584 1.00 . A A . 170 ASP CB 1 1
3 3609 1 1 75 ASP CG C 29.807 48.035 9.758 1.00 . A A . 170 ASP CG 1 1
3 3610 1 1 75 ASP H H 31.858 46.313 12.909 1.00 . A A . 170 ASP H 1 1
3 3611 1 1 75 ASP HA H 32.638 47.867 10.505 1.00 . A A . 170 ASP HA 1 1
3 3612 1 1 75 ASP HB2 H 30.945 46.221 9.927 1.00 . A A . 170 ASP HB2 1 1
3 3613 1 1 75 ASP HB3 H 29.991 46.601 11.353 1.00 . A A . 170 ASP HB3 1 1
3 3614 1 1 75 ASP N N 32.452 46.660 12.212 1.00 . A A . 170 ASP N 1 1
3 3615 1 1 75 ASP O O 31.962 50.028 11.658 1.00 . A A . 170 ASP O 1 1
3 3616 1 1 75 ASP OD1 O 28.763 48.529 10.256 1.00 . A A . 170 ASP OD1 1 1
3 3617 1 1 75 ASP OD2 O 30.199 48.351 8.611 1.00 . A A . 170 ASP OD2 1 1
3 3618 1 1 76 GLY C C 28.803 49.510 14.407 1.00 . A A . 171 GLY C 1 1
3 3619 1 1 76 GLY CA C 30.178 49.856 13.872 1.00 . A A . 171 GLY CA 1 1
3 3620 1 1 76 GLY H H 30.460 47.836 13.315 1.00 . A A . 171 GLY H 1 1
3 3621 1 1 76 GLY HA2 H 30.848 50.051 14.701 1.00 . A A . 171 GLY HA2 1 1
3 3622 1 1 76 GLY HA3 H 30.101 50.751 13.266 1.00 . A A . 171 GLY HA3 1 1
3 3623 1 1 76 GLY N N 30.714 48.753 13.074 1.00 . A A . 171 GLY N 1 1
3 3624 1 1 76 GLY O O 28.477 49.797 15.568 1.00 . A A . 171 GLY O 1 1
3 3625 1 1 77 ASN C C 26.837 47.016 14.628 1.00 . A A . 172 ASN C 1 1
3 3626 1 1 77 ASN CA C 26.666 48.367 13.908 1.00 . A A . 172 ASN CA 1 1
3 3627 1 1 77 ASN CB C 25.770 48.214 12.651 1.00 . A A . 172 ASN CB 1 1
3 3628 1 1 77 ASN CG C 24.360 47.699 12.978 1.00 . A A . 172 ASN CG 1 1
3 3629 1 1 77 ASN H H 28.292 48.779 12.610 1.00 . A A . 172 ASN H 1 1
3 3630 1 1 77 ASN HA H 26.199 49.083 14.587 1.00 . A A . 172 ASN HA 1 1
3 3631 1 1 77 ASN HB2 H 25.676 49.180 12.167 1.00 . A A . 172 ASN HB2 1 1
3 3632 1 1 77 ASN HB3 H 26.240 47.527 11.955 1.00 . A A . 172 ASN HB3 1 1
3 3633 1 1 77 ASN HD21 H 24.934 45.807 12.744 1.00 . A A . 172 ASN HD21 1 1
3 3634 1 1 77 ASN HD22 H 23.273 46.045 13.169 1.00 . A A . 172 ASN HD22 1 1
3 3635 1 1 77 ASN N N 27.987 48.890 13.538 1.00 . A A . 172 ASN N 1 1
3 3636 1 1 77 ASN ND2 N 24.169 46.385 12.961 1.00 . A A . 172 ASN ND2 1 1
3 3637 1 1 77 ASN O O 27.246 46.024 14.009 1.00 . A A . 172 ASN O 1 1
3 3638 1 1 77 ASN OD1 O 23.448 48.481 13.245 1.00 . A A . 172 ASN OD1 1 1
3 3639 1 1 78 ALA C C 25.289 45.600 17.508 1.00 . A A . 173 ALA C 1 1
3 3640 1 1 78 ALA CA C 26.640 45.806 16.783 1.00 . A A . 173 ALA CA 1 1
3 3641 1 1 78 ALA CB C 27.825 45.940 17.766 1.00 . A A . 173 ALA CB 1 1
3 3642 1 1 78 ALA H H 26.239 47.839 16.351 1.00 . A A . 173 ALA H 1 1
3 3643 1 1 78 ALA HA H 26.835 44.941 16.142 1.00 . A A . 173 ALA HA 1 1
3 3644 1 1 78 ALA HB1 H 28.744 46.078 17.211 1.00 . A A . 173 ALA HB1 1 1
3 3645 1 1 78 ALA HB2 H 27.906 45.044 18.369 1.00 . A A . 173 ALA HB2 1 1
3 3646 1 1 78 ALA HB3 H 27.670 46.793 18.415 1.00 . A A . 173 ALA HB3 1 1
3 3647 1 1 78 ALA N N 26.545 47.003 15.935 1.00 . A A . 173 ALA N 1 1
3 3648 1 1 78 ALA O O 25.031 46.292 18.519 1.00 . A A . 173 ALA O 1 1
3 3649 1 1 78 ALA OXT O 24.470 44.777 17.041 1.00 . A A . 173 ALA OXT 1 1
3 3650 2 2 1 ZN ZN ZN -0.103 0.060 1.675 1.00 . B A . 201 ZN ZN 1 1
3 3651 3 2 1 ZN ZN ZN 33.713 35.931 20.873 1.00 . C A . 202 ZN ZN 1 1
4 3652 1 1 1 SER C C -5.281 14.729 9.964 1.00 . A A . 96 SER C 1 1
4 3653 1 1 1 SER CA C -5.846 15.754 8.959 1.00 . A A . 96 SER CA 1 1
4 3654 1 1 1 SER CB C -4.905 16.983 8.830 1.00 . A A . 96 SER CB 1 1
4 3655 1 1 1 SER H1 H -7.585 16.870 8.713 1.00 . A A . 96 SER H1 1 1
4 3656 1 1 1 SER H2 H -7.150 16.620 10.326 1.00 . A A . 96 SER H2 1 1
4 3657 1 1 1 SER H3 H -7.833 15.361 9.432 1.00 . A A . 96 SER H3 1 1
4 3658 1 1 1 SER HA H -5.944 15.282 7.985 1.00 . A A . 96 SER HA 1 1
4 3659 1 1 1 SER HB2 H -5.320 17.681 8.114 1.00 . A A . 96 SER HB2 1 1
4 3660 1 1 1 SER HB3 H -4.815 17.475 9.790 1.00 . A A . 96 SER HB3 1 1
4 3661 1 1 1 SER HG H -3.573 16.627 7.424 1.00 . A A . 96 SER HG 1 1
4 3662 1 1 1 SER N N -7.197 16.182 9.386 1.00 . A A . 96 SER N 1 1
4 3663 1 1 1 SER O O -5.001 15.079 11.118 1.00 . A A . 96 SER O 1 1
4 3664 1 1 1 SER OG O -3.604 16.612 8.387 1.00 . A A . 96 SER OG 1 1
4 3665 1 1 2 ASP C C -2.998 12.449 10.207 1.00 . A A . 97 ASP C 1 1
4 3666 1 1 2 ASP CA C -4.527 12.382 10.336 1.00 . A A . 97 ASP CA 1 1
4 3667 1 1 2 ASP CB C -5.012 10.972 9.886 1.00 . A A . 97 ASP CB 1 1
4 3668 1 1 2 ASP CG C -6.485 10.695 10.219 1.00 . A A . 97 ASP CG 1 1
4 3669 1 1 2 ASP H H -5.500 13.227 8.640 1.00 . A A . 97 ASP H 1 1
4 3670 1 1 2 ASP HA H -4.801 12.534 11.380 1.00 . A A . 97 ASP HA 1 1
4 3671 1 1 2 ASP HB2 H -4.878 10.875 8.815 1.00 . A A . 97 ASP HB2 1 1
4 3672 1 1 2 ASP HB3 H -4.400 10.210 10.372 1.00 . A A . 97 ASP HB3 1 1
4 3673 1 1 2 ASP N N -5.157 13.455 9.530 1.00 . A A . 97 ASP N 1 1
4 3674 1 1 2 ASP O O -2.472 12.871 9.170 1.00 . A A . 97 ASP O 1 1
4 3675 1 1 2 ASP OD1 O -6.765 10.067 11.268 1.00 . A A . 97 ASP OD1 1 1
4 3676 1 1 2 ASP OD2 O -7.375 11.108 9.443 1.00 . A A . 97 ASP OD2 1 1
4 3677 1 1 3 ALA C C -0.396 10.674 10.381 1.00 . A A . 98 ALA C 1 1
4 3678 1 1 3 ALA CA C -0.829 11.848 11.278 1.00 . A A . 98 ALA CA 1 1
4 3679 1 1 3 ALA CB C -0.336 11.661 12.724 1.00 . A A . 98 ALA CB 1 1
4 3680 1 1 3 ALA H H -2.796 11.765 12.084 1.00 . A A . 98 ALA H 1 1
4 3681 1 1 3 ALA HA H -0.389 12.755 10.880 1.00 . A A . 98 ALA HA 1 1
4 3682 1 1 3 ALA HB1 H 0.745 11.595 12.740 1.00 . A A . 98 ALA HB1 1 1
4 3683 1 1 3 ALA HB2 H -0.755 10.755 13.143 1.00 . A A . 98 ALA HB2 1 1
4 3684 1 1 3 ALA HB3 H -0.649 12.505 13.325 1.00 . A A . 98 ALA HB3 1 1
4 3685 1 1 3 ALA N N -2.300 12.004 11.269 1.00 . A A . 98 ALA N 1 1
4 3686 1 1 3 ALA O O 0.765 10.591 9.965 1.00 . A A . 98 ALA O 1 1
4 3687 1 1 4 PHE C C -1.165 9.311 7.702 1.00 . A A . 99 PHE C 1 1
4 3688 1 1 4 PHE CA C -1.218 8.712 9.117 1.00 . A A . 99 PHE CA 1 1
4 3689 1 1 4 PHE CB C -2.416 7.713 9.205 1.00 . A A . 99 PHE CB 1 1
4 3690 1 1 4 PHE CD1 C -2.817 5.360 10.079 1.00 . A A . 99 PHE CD1 1 1
4 3691 1 1 4 PHE CD2 C -1.860 6.950 11.591 1.00 . A A . 99 PHE CD2 1 1
4 3692 1 1 4 PHE CE1 C -2.789 4.398 11.067 1.00 . A A . 99 PHE CE1 1 1
4 3693 1 1 4 PHE CE2 C -1.829 5.982 12.581 1.00 . A A . 99 PHE CE2 1 1
4 3694 1 1 4 PHE CG C -2.356 6.658 10.318 1.00 . A A . 99 PHE CG 1 1
4 3695 1 1 4 PHE CZ C -2.295 4.707 12.319 1.00 . A A . 99 PHE CZ 1 1
4 3696 1 1 4 PHE H H -2.186 9.820 10.609 1.00 . A A . 99 PHE H 1 1
4 3697 1 1 4 PHE HA H -0.293 8.175 9.319 1.00 . A A . 99 PHE HA 1 1
4 3698 1 1 4 PHE HB2 H -3.329 8.276 9.356 1.00 . A A . 99 PHE HB2 1 1
4 3699 1 1 4 PHE HB3 H -2.501 7.184 8.255 1.00 . A A . 99 PHE HB3 1 1
4 3700 1 1 4 PHE HD1 H -3.205 5.106 9.099 1.00 . A A . 99 PHE HD1 1 1
4 3701 1 1 4 PHE HD2 H -1.491 7.948 11.804 1.00 . A A . 99 PHE HD2 1 1
4 3702 1 1 4 PHE HE1 H -3.154 3.402 10.857 1.00 . A A . 99 PHE HE1 1 1
4 3703 1 1 4 PHE HE2 H -1.443 6.225 13.563 1.00 . A A . 99 PHE HE2 1 1
4 3704 1 1 4 PHE HZ H -2.274 3.951 13.096 1.00 . A A . 99 PHE HZ 1 1
4 3705 1 1 4 PHE N N -1.353 9.767 10.114 1.00 . A A . 99 PHE N 1 1
4 3706 1 1 4 PHE O O -1.777 10.350 7.419 1.00 . A A . 99 PHE O 1 1
4 3707 1 1 5 LYS C C 0.057 10.100 4.882 1.00 . A A . 100 LYS C 1 1
4 3708 1 1 5 LYS CA C -0.460 8.737 5.377 1.00 . A A . 100 LYS CA 1 1
4 3709 1 1 5 LYS CB C -1.900 8.418 4.869 1.00 . A A . 100 LYS CB 1 1
4 3710 1 1 5 LYS CD C -3.874 6.751 4.865 1.00 . A A . 100 LYS CD 1 1
4 3711 1 1 5 LYS CE C -4.408 5.414 5.416 1.00 . A A . 100 LYS CE 1 1
4 3712 1 1 5 LYS CG C -2.420 7.024 5.304 1.00 . A A . 100 LYS CG 1 1
4 3713 1 1 5 LYS H H 0.247 8.019 7.246 1.00 . A A . 100 LYS H 1 1
4 3714 1 1 5 LYS HA H 0.212 7.980 4.987 1.00 . A A . 100 LYS HA 1 1
4 3715 1 1 5 LYS HB2 H -2.577 9.172 5.256 1.00 . A A . 100 LYS HB2 1 1
4 3716 1 1 5 LYS HB3 H -1.912 8.464 3.784 1.00 . A A . 100 LYS HB3 1 1
4 3717 1 1 5 LYS HD2 H -4.504 7.554 5.232 1.00 . A A . 100 LYS HD2 1 1
4 3718 1 1 5 LYS HD3 H -3.917 6.730 3.780 1.00 . A A . 100 LYS HD3 1 1
4 3719 1 1 5 LYS HE2 H -3.801 4.603 5.036 1.00 . A A . 100 LYS HE2 1 1
4 3720 1 1 5 LYS HE3 H -4.346 5.425 6.500 1.00 . A A . 100 LYS HE3 1 1
4 3721 1 1 5 LYS HG2 H -1.776 6.261 4.877 1.00 . A A . 100 LYS HG2 1 1
4 3722 1 1 5 LYS HG3 H -2.361 6.960 6.388 1.00 . A A . 100 LYS HG3 1 1
4 3723 1 1 5 LYS HZ1 H -6.432 5.931 5.382 1.00 . A A . 100 LYS HZ1 1 1
4 3724 1 1 5 LYS HZ2 H -6.152 4.264 5.418 1.00 . A A . 100 LYS HZ2 1 1
4 3725 1 1 5 LYS HZ3 H -5.909 5.131 3.987 1.00 . A A . 100 LYS HZ3 1 1
4 3726 1 1 5 LYS N N -0.406 8.624 6.853 1.00 . A A . 100 LYS N 1 1
4 3727 1 1 5 LYS NZ N -5.823 5.168 5.024 1.00 . A A . 100 LYS NZ 1 1
4 3728 1 1 5 LYS O O -0.417 10.642 3.884 1.00 . A A . 100 LYS O 1 1
4 3729 1 1 6 THR C C 2.900 11.571 4.167 1.00 . A A . 101 THR C 1 1
4 3730 1 1 6 THR CA C 1.786 11.852 5.212 1.00 . A A . 101 THR CA 1 1
4 3731 1 1 6 THR CB C 2.381 12.537 6.484 1.00 . A A . 101 THR CB 1 1
4 3732 1 1 6 THR CG2 C 1.274 13.024 7.444 1.00 . A A . 101 THR CG2 1 1
4 3733 1 1 6 THR H H 1.362 10.147 6.399 1.00 . A A . 101 THR H 1 1
4 3734 1 1 6 THR HA H 1.066 12.535 4.767 1.00 . A A . 101 THR HA 1 1
4 3735 1 1 6 THR HB H 2.971 13.395 6.177 1.00 . A A . 101 THR HB 1 1
4 3736 1 1 6 THR HG1 H 4.083 11.563 6.699 1.00 . A A . 101 THR HG1 1 1
4 3737 1 1 6 THR HG21 H 0.636 13.737 6.934 1.00 . A A . 101 THR HG21 1 1
4 3738 1 1 6 THR HG22 H 1.720 13.499 8.307 1.00 . A A . 101 THR HG22 1 1
4 3739 1 1 6 THR HG23 H 0.675 12.182 7.772 1.00 . A A . 101 THR HG23 1 1
4 3740 1 1 6 THR N N 1.076 10.615 5.587 1.00 . A A . 101 THR N 1 1
4 3741 1 1 6 THR O O 3.547 12.499 3.670 1.00 . A A . 101 THR O 1 1
4 3742 1 1 6 THR OG1 O 3.243 11.614 7.170 1.00 . A A . 101 THR OG1 1 1
4 3743 1 1 7 ALA C C 3.431 8.561 2.141 1.00 . A A . 102 ALA C 1 1
4 3744 1 1 7 ALA CA C 4.033 9.812 2.801 1.00 . A A . 102 ALA CA 1 1
4 3745 1 1 7 ALA CB C 5.428 9.513 3.372 1.00 . A A . 102 ALA CB 1 1
4 3746 1 1 7 ALA H H 2.628 9.600 4.369 1.00 . A A . 102 ALA H 1 1
4 3747 1 1 7 ALA HA H 4.123 10.594 2.048 1.00 . A A . 102 ALA HA 1 1
4 3748 1 1 7 ALA HB1 H 5.361 8.729 4.115 1.00 . A A . 102 ALA HB1 1 1
4 3749 1 1 7 ALA HB2 H 5.830 10.406 3.833 1.00 . A A . 102 ALA HB2 1 1
4 3750 1 1 7 ALA HB3 H 6.090 9.196 2.575 1.00 . A A . 102 ALA HB3 1 1
4 3751 1 1 7 ALA N N 3.117 10.279 3.861 1.00 . A A . 102 ALA N 1 1
4 3752 1 1 7 ALA O O 2.638 7.857 2.771 1.00 . A A . 102 ALA O 1 1
4 3753 1 1 8 LEU C C 3.703 5.802 0.528 1.00 . A A . 103 LEU C 1 1
4 3754 1 1 8 LEU CA C 3.258 7.204 0.059 1.00 . A A . 103 LEU CA 1 1
4 3755 1 1 8 LEU CB C 3.627 7.427 -1.435 1.00 . A A . 103 LEU CB 1 1
4 3756 1 1 8 LEU CD1 C 3.527 8.933 -3.519 1.00 . A A . 103 LEU CD1 1 1
4 3757 1 1 8 LEU CD2 C 1.387 8.405 -2.223 1.00 . A A . 103 LEU CD2 1 1
4 3758 1 1 8 LEU CG C 2.920 8.640 -2.129 1.00 . A A . 103 LEU CG 1 1
4 3759 1 1 8 LEU H H 4.537 8.839 0.496 1.00 . A A . 103 LEU H 1 1
4 3760 1 1 8 LEU HA H 2.177 7.266 0.153 1.00 . A A . 103 LEU HA 1 1
4 3761 1 1 8 LEU HB2 H 4.701 7.574 -1.499 1.00 . A A . 103 LEU HB2 1 1
4 3762 1 1 8 LEU HB3 H 3.377 6.528 -1.995 1.00 . A A . 103 LEU HB3 1 1
4 3763 1 1 8 LEU HD11 H 3.405 8.073 -4.167 1.00 . A A . 103 LEU HD11 1 1
4 3764 1 1 8 LEU HD12 H 4.581 9.152 -3.413 1.00 . A A . 103 LEU HD12 1 1
4 3765 1 1 8 LEU HD13 H 3.033 9.787 -3.962 1.00 . A A . 103 LEU HD13 1 1
4 3766 1 1 8 LEU HD21 H 0.979 8.277 -1.229 1.00 . A A . 103 LEU HD21 1 1
4 3767 1 1 8 LEU HD22 H 1.181 7.518 -2.809 1.00 . A A . 103 LEU HD22 1 1
4 3768 1 1 8 LEU HD23 H 0.914 9.259 -2.691 1.00 . A A . 103 LEU HD23 1 1
4 3769 1 1 8 LEU HG H 3.075 9.527 -1.525 1.00 . A A . 103 LEU HG 1 1
4 3770 1 1 8 LEU N N 3.829 8.291 0.886 1.00 . A A . 103 LEU N 1 1
4 3771 1 1 8 LEU O O 4.796 5.619 1.076 1.00 . A A . 103 LEU O 1 1
4 3772 1 1 9 CYS C C 3.854 2.752 -0.470 1.00 . A A . 104 CYS C 1 1
4 3773 1 1 9 CYS CA C 3.001 3.412 0.616 1.00 . A A . 104 CYS CA 1 1
4 3774 1 1 9 CYS CB C 1.608 2.738 0.731 1.00 . A A . 104 CYS CB 1 1
4 3775 1 1 9 CYS H H 1.974 5.087 -0.142 1.00 . A A . 104 CYS H 1 1
4 3776 1 1 9 CYS HA H 3.509 3.343 1.576 1.00 . A A . 104 CYS HA 1 1
4 3777 1 1 9 CYS HB2 H 1.060 3.210 1.534 1.00 . A A . 104 CYS HB2 1 1
4 3778 1 1 9 CYS HB3 H 1.061 2.899 -0.194 1.00 . A A . 104 CYS HB3 1 1
4 3779 1 1 9 CYS N N 2.810 4.832 0.290 1.00 . A A . 104 CYS N 1 1
4 3780 1 1 9 CYS O O 3.492 2.792 -1.654 1.00 . A A . 104 CYS O 1 1
4 3781 1 1 9 CYS SG S 1.585 0.938 1.063 1.00 . A A . 104 CYS SG 1 1
4 3782 1 1 10 ASP C C 5.275 0.280 -1.626 1.00 . A A . 105 ASP C 1 1
4 3783 1 1 10 ASP CA C 5.934 1.508 -0.976 1.00 . A A . 105 ASP CA 1 1
4 3784 1 1 10 ASP CB C 7.243 1.122 -0.238 1.00 . A A . 105 ASP CB 1 1
4 3785 1 1 10 ASP CG C 8.328 0.567 -1.183 1.00 . A A . 105 ASP CG 1 1
4 3786 1 1 10 ASP H H 5.203 2.173 0.901 1.00 . A A . 105 ASP H 1 1
4 3787 1 1 10 ASP HA H 6.171 2.229 -1.760 1.00 . A A . 105 ASP HA 1 1
4 3788 1 1 10 ASP HB2 H 7.637 2.001 0.257 1.00 . A A . 105 ASP HB2 1 1
4 3789 1 1 10 ASP HB3 H 7.015 0.378 0.519 1.00 . A A . 105 ASP HB3 1 1
4 3790 1 1 10 ASP N N 4.992 2.163 -0.055 1.00 . A A . 105 ASP N 1 1
4 3791 1 1 10 ASP O O 5.404 0.065 -2.825 1.00 . A A . 105 ASP O 1 1
4 3792 1 1 10 ASP OD1 O 8.602 -0.654 -1.156 1.00 . A A . 105 ASP OD1 1 1
4 3793 1 1 10 ASP OD2 O 8.904 1.356 -1.974 1.00 . A A . 105 ASP OD2 1 1
4 3794 1 1 11 ALA C C 2.695 -1.282 -2.350 1.00 . A A . 106 ALA C 1 1
4 3795 1 1 11 ALA CA C 3.750 -1.658 -1.284 1.00 . A A . 106 ALA CA 1 1
4 3796 1 1 11 ALA CB C 3.088 -2.363 -0.090 1.00 . A A . 106 ALA CB 1 1
4 3797 1 1 11 ALA H H 4.472 -0.240 0.135 1.00 . A A . 106 ALA H 1 1
4 3798 1 1 11 ALA HA H 4.460 -2.354 -1.729 1.00 . A A . 106 ALA HA 1 1
4 3799 1 1 11 ALA HB1 H 3.842 -2.640 0.636 1.00 . A A . 106 ALA HB1 1 1
4 3800 1 1 11 ALA HB2 H 2.575 -3.255 -0.427 1.00 . A A . 106 ALA HB2 1 1
4 3801 1 1 11 ALA HB3 H 2.375 -1.697 0.378 1.00 . A A . 106 ALA HB3 1 1
4 3802 1 1 11 ALA N N 4.513 -0.477 -0.818 1.00 . A A . 106 ALA N 1 1
4 3803 1 1 11 ALA O O 2.321 -2.112 -3.180 1.00 . A A . 106 ALA O 1 1
4 3804 1 1 12 TYR C C 2.025 0.851 -4.612 1.00 . A A . 107 TYR C 1 1
4 3805 1 1 12 TYR CA C 1.281 0.508 -3.316 1.00 . A A . 107 TYR CA 1 1
4 3806 1 1 12 TYR CB C 0.534 1.761 -2.782 1.00 . A A . 107 TYR CB 1 1
4 3807 1 1 12 TYR CD1 C -0.037 3.669 -4.416 1.00 . A A . 107 TYR CD1 1 1
4 3808 1 1 12 TYR CD2 C -1.591 1.861 -4.220 1.00 . A A . 107 TYR CD2 1 1
4 3809 1 1 12 TYR CE1 C -0.851 4.267 -5.362 1.00 . A A . 107 TYR CE1 1 1
4 3810 1 1 12 TYR CE2 C -2.406 2.460 -5.164 1.00 . A A . 107 TYR CE2 1 1
4 3811 1 1 12 TYR CG C -0.387 2.449 -3.819 1.00 . A A . 107 TYR CG 1 1
4 3812 1 1 12 TYR CZ C -2.032 3.657 -5.731 1.00 . A A . 107 TYR CZ 1 1
4 3813 1 1 12 TYR H H 2.526 0.573 -1.591 1.00 . A A . 107 TYR H 1 1
4 3814 1 1 12 TYR HA H 0.549 -0.269 -3.527 1.00 . A A . 107 TYR HA 1 1
4 3815 1 1 12 TYR HB2 H -0.079 1.471 -1.935 1.00 . A A . 107 TYR HB2 1 1
4 3816 1 1 12 TYR HB3 H 1.266 2.487 -2.441 1.00 . A A . 107 TYR HB3 1 1
4 3817 1 1 12 TYR HD1 H 0.890 4.150 -4.126 1.00 . A A . 107 TYR HD1 1 1
4 3818 1 1 12 TYR HD2 H -1.891 0.918 -3.778 1.00 . A A . 107 TYR HD2 1 1
4 3819 1 1 12 TYR HE1 H -0.558 5.208 -5.809 1.00 . A A . 107 TYR HE1 1 1
4 3820 1 1 12 TYR HE2 H -3.333 1.983 -5.457 1.00 . A A . 107 TYR HE2 1 1
4 3821 1 1 12 TYR HH H -2.311 4.555 -7.413 1.00 . A A . 107 TYR HH 1 1
4 3822 1 1 12 TYR N N 2.220 -0.020 -2.312 1.00 . A A . 107 TYR N 1 1
4 3823 1 1 12 TYR O O 1.621 0.436 -5.691 1.00 . A A . 107 TYR O 1 1
4 3824 1 1 12 TYR OH O -2.847 4.250 -6.670 1.00 . A A . 107 TYR OH 1 1
4 3825 1 1 13 LYS C C 4.665 1.157 -6.417 1.00 . A A . 108 LYS C 1 1
4 3826 1 1 13 LYS CA C 3.805 2.198 -5.665 1.00 . A A . 108 LYS CA 1 1
4 3827 1 1 13 LYS CB C 4.634 3.438 -5.237 1.00 . A A . 108 LYS CB 1 1
4 3828 1 1 13 LYS CD C 6.317 4.467 -3.583 1.00 . A A . 108 LYS CD 1 1
4 3829 1 1 13 LYS CE C 6.876 5.499 -4.587 1.00 . A A . 108 LYS CE 1 1
4 3830 1 1 13 LYS CG C 5.796 3.169 -4.257 1.00 . A A . 108 LYS CG 1 1
4 3831 1 1 13 LYS H H 3.466 1.813 -3.592 1.00 . A A . 108 LYS H 1 1
4 3832 1 1 13 LYS HA H 3.033 2.539 -6.355 1.00 . A A . 108 LYS HA 1 1
4 3833 1 1 13 LYS HB2 H 5.048 3.903 -6.126 1.00 . A A . 108 LYS HB2 1 1
4 3834 1 1 13 LYS HB3 H 3.958 4.148 -4.769 1.00 . A A . 108 LYS HB3 1 1
4 3835 1 1 13 LYS HD2 H 5.500 4.926 -3.034 1.00 . A A . 108 LYS HD2 1 1
4 3836 1 1 13 LYS HD3 H 7.101 4.203 -2.880 1.00 . A A . 108 LYS HD3 1 1
4 3837 1 1 13 LYS HE2 H 6.115 5.736 -5.318 1.00 . A A . 108 LYS HE2 1 1
4 3838 1 1 13 LYS HE3 H 7.141 6.402 -4.050 1.00 . A A . 108 LYS HE3 1 1
4 3839 1 1 13 LYS HG2 H 5.451 2.492 -3.483 1.00 . A A . 108 LYS HG2 1 1
4 3840 1 1 13 LYS HG3 H 6.614 2.699 -4.798 1.00 . A A . 108 LYS HG3 1 1
4 3841 1 1 13 LYS HZ1 H 8.424 5.726 -5.970 1.00 . A A . 108 LYS HZ1 1 1
4 3842 1 1 13 LYS HZ2 H 7.854 4.141 -5.836 1.00 . A A . 108 LYS HZ2 1 1
4 3843 1 1 13 LYS HZ3 H 8.841 4.788 -4.624 1.00 . A A . 108 LYS HZ3 1 1
4 3844 1 1 13 LYS N N 3.115 1.623 -4.493 1.00 . A A . 108 LYS N 1 1
4 3845 1 1 13 LYS NZ N 8.081 5.002 -5.303 1.00 . A A . 108 LYS NZ 1 1
4 3846 1 1 13 LYS O O 5.047 1.389 -7.571 1.00 . A A . 108 LYS O 1 1
4 3847 1 1 14 ARG C C 4.789 -2.168 -6.974 1.00 . A A . 109 ARG C 1 1
4 3848 1 1 14 ARG CA C 5.732 -1.095 -6.383 1.00 . A A . 109 ARG CA 1 1
4 3849 1 1 14 ARG CB C 6.704 -1.750 -5.358 1.00 . A A . 109 ARG CB 1 1
4 3850 1 1 14 ARG CD C 8.559 0.004 -5.727 1.00 . A A . 109 ARG CD 1 1
4 3851 1 1 14 ARG CG C 7.717 -0.776 -4.709 1.00 . A A . 109 ARG CG 1 1
4 3852 1 1 14 ARG CZ C 10.190 1.901 -5.702 1.00 . A A . 109 ARG CZ 1 1
4 3853 1 1 14 ARG H H 4.716 -0.059 -4.816 1.00 . A A . 109 ARG H 1 1
4 3854 1 1 14 ARG HA H 6.327 -0.682 -7.195 1.00 . A A . 109 ARG HA 1 1
4 3855 1 1 14 ARG HB2 H 6.119 -2.204 -4.564 1.00 . A A . 109 ARG HB2 1 1
4 3856 1 1 14 ARG HB3 H 7.265 -2.534 -5.859 1.00 . A A . 109 ARG HB3 1 1
4 3857 1 1 14 ARG HD2 H 9.184 -0.693 -6.276 1.00 . A A . 109 ARG HD2 1 1
4 3858 1 1 14 ARG HD3 H 7.897 0.512 -6.421 1.00 . A A . 109 ARG HD3 1 1
4 3859 1 1 14 ARG HE H 9.417 1.005 -4.083 1.00 . A A . 109 ARG HE 1 1
4 3860 1 1 14 ARG HG2 H 7.173 -0.065 -4.098 1.00 . A A . 109 ARG HG2 1 1
4 3861 1 1 14 ARG HG3 H 8.384 -1.345 -4.066 1.00 . A A . 109 ARG HG3 1 1
4 3862 1 1 14 ARG HH11 H 10.818 2.629 -7.490 1.00 . A A . 109 ARG HH11 1 1
4 3863 1 1 14 ARG HH12 H 9.688 1.315 -7.581 1.00 . A A . 109 ARG HH12 1 1
4 3864 1 1 14 ARG HH21 H 11.498 3.424 -5.461 1.00 . A A . 109 ARG HH21 1 1
4 3865 1 1 14 ARG HH22 H 10.894 2.728 -3.990 1.00 . A A . 109 ARG HH22 1 1
4 3866 1 1 14 ARG N N 4.984 0.025 -5.755 1.00 . A A . 109 ARG N 1 1
4 3867 1 1 14 ARG NE N 9.417 1.005 -5.069 1.00 . A A . 109 ARG NE 1 1
4 3868 1 1 14 ARG NH1 N 10.236 1.950 -7.029 1.00 . A A . 109 ARG NH1 1 1
4 3869 1 1 14 ARG NH2 N 10.918 2.751 -4.996 1.00 . A A . 109 ARG NH2 1 1
4 3870 1 1 14 ARG O O 5.052 -2.699 -8.058 1.00 . A A . 109 ARG O 1 1
4 3871 1 1 15 SER C C 1.421 -3.254 -7.074 1.00 . A A . 110 SER C 1 1
4 3872 1 1 15 SER CA C 2.824 -3.651 -6.549 1.00 . A A . 110 SER CA 1 1
4 3873 1 1 15 SER CB C 2.698 -4.503 -5.260 1.00 . A A . 110 SER CB 1 1
4 3874 1 1 15 SER H H 3.456 -1.904 -5.494 1.00 . A A . 110 SER H 1 1
4 3875 1 1 15 SER HA H 3.312 -4.255 -7.311 1.00 . A A . 110 SER HA 1 1
4 3876 1 1 15 SER HB2 H 3.683 -4.789 -4.922 1.00 . A A . 110 SER HB2 1 1
4 3877 1 1 15 SER HB3 H 2.219 -3.917 -4.484 1.00 . A A . 110 SER HB3 1 1
4 3878 1 1 15 SER HG H 1.089 -5.598 -5.010 1.00 . A A . 110 SER HG 1 1
4 3879 1 1 15 SER N N 3.691 -2.476 -6.252 1.00 . A A . 110 SER N 1 1
4 3880 1 1 15 SER O O 0.674 -4.131 -7.530 1.00 . A A . 110 SER O 1 1
4 3881 1 1 15 SER OG O 1.940 -5.687 -5.456 1.00 . A A . 110 SER OG 1 1
4 3882 1 1 16 GLN C C -1.252 -1.865 -6.167 1.00 . A A . 111 GLN C 1 1
4 3883 1 1 16 GLN CA C -0.273 -1.391 -7.267 1.00 . A A . 111 GLN CA 1 1
4 3884 1 1 16 GLN CB C -0.816 -1.700 -8.702 1.00 . A A . 111 GLN CB 1 1
4 3885 1 1 16 GLN CD C -2.284 0.421 -8.984 1.00 . A A . 111 GLN CD 1 1
4 3886 1 1 16 GLN CG C -2.222 -1.115 -9.009 1.00 . A A . 111 GLN CG 1 1
4 3887 1 1 16 GLN H H 1.799 -1.309 -6.802 1.00 . A A . 111 GLN H 1 1
4 3888 1 1 16 GLN HA H -0.171 -0.314 -7.170 1.00 . A A . 111 GLN HA 1 1
4 3889 1 1 16 GLN HB2 H -0.118 -1.301 -9.431 1.00 . A A . 111 GLN HB2 1 1
4 3890 1 1 16 GLN HB3 H -0.860 -2.777 -8.830 1.00 . A A . 111 GLN HB3 1 1
4 3891 1 1 16 GLN HE21 H -4.163 0.382 -8.320 1.00 . A A . 111 GLN HE21 1 1
4 3892 1 1 16 GLN HE22 H -3.477 1.949 -8.564 1.00 . A A . 111 GLN HE22 1 1
4 3893 1 1 16 GLN HG2 H -2.528 -1.446 -9.995 1.00 . A A . 111 GLN HG2 1 1
4 3894 1 1 16 GLN HG3 H -2.921 -1.506 -8.277 1.00 . A A . 111 GLN HG3 1 1
4 3895 1 1 16 GLN N N 1.090 -1.945 -7.020 1.00 . A A . 111 GLN N 1 1
4 3896 1 1 16 GLN NE2 N -3.421 0.972 -8.583 1.00 . A A . 111 GLN NE2 1 1
4 3897 1 1 16 GLN O O -1.668 -1.074 -5.309 1.00 . A A . 111 GLN O 1 1
4 3898 1 1 16 GLN OE1 O -1.320 1.105 -9.320 1.00 . A A . 111 GLN OE1 1 1
4 3899 1 1 17 ALA C C -1.605 -4.066 -3.919 1.00 . A A . 112 ALA C 1 1
4 3900 1 1 17 ALA CA C -2.450 -3.793 -5.179 1.00 . A A . 112 ALA CA 1 1
4 3901 1 1 17 ALA CB C -3.087 -5.086 -5.725 1.00 . A A . 112 ALA CB 1 1
4 3902 1 1 17 ALA H H -1.308 -3.707 -6.959 1.00 . A A . 112 ALA H 1 1
4 3903 1 1 17 ALA HA H -3.257 -3.106 -4.925 1.00 . A A . 112 ALA HA 1 1
4 3904 1 1 17 ALA HB1 H -2.310 -5.794 -5.991 1.00 . A A . 112 ALA HB1 1 1
4 3905 1 1 17 ALA HB2 H -3.673 -4.860 -6.604 1.00 . A A . 112 ALA HB2 1 1
4 3906 1 1 17 ALA HB3 H -3.733 -5.526 -4.973 1.00 . A A . 112 ALA HB3 1 1
4 3907 1 1 17 ALA N N -1.617 -3.161 -6.208 1.00 . A A . 112 ALA N 1 1
4 3908 1 1 17 ALA O O -0.870 -5.061 -3.851 1.00 . A A . 112 ALA O 1 1
4 3909 1 1 18 CYS C C -1.851 -4.217 -0.771 1.00 . A A . 113 CYS C 1 1
4 3910 1 1 18 CYS CA C -1.020 -3.259 -1.647 1.00 . A A . 113 CYS CA 1 1
4 3911 1 1 18 CYS CB C -0.900 -1.865 -0.984 1.00 . A A . 113 CYS CB 1 1
4 3912 1 1 18 CYS H H -2.182 -2.314 -3.143 1.00 . A A . 113 CYS H 1 1
4 3913 1 1 18 CYS HA H -0.021 -3.667 -1.800 1.00 . A A . 113 CYS HA 1 1
4 3914 1 1 18 CYS HB2 H -0.251 -1.242 -1.585 1.00 . A A . 113 CYS HB2 1 1
4 3915 1 1 18 CYS HB3 H -1.881 -1.405 -0.942 1.00 . A A . 113 CYS HB3 1 1
4 3916 1 1 18 CYS N N -1.672 -3.126 -2.958 1.00 . A A . 113 CYS N 1 1
4 3917 1 1 18 CYS O O -3.049 -3.988 -0.559 1.00 . A A . 113 CYS O 1 1
4 3918 1 1 18 CYS SG S -0.220 -1.850 0.711 1.00 . A A . 113 CYS SG 1 1
4 3919 1 1 19 SER C C -2.356 -5.918 1.874 1.00 . A A . 114 SER C 1 1
4 3920 1 1 19 SER CA C -1.842 -6.368 0.488 1.00 . A A . 114 SER CA 1 1
4 3921 1 1 19 SER CB C -0.838 -7.531 0.628 1.00 . A A . 114 SER CB 1 1
4 3922 1 1 19 SER H H -0.220 -5.310 -0.386 1.00 . A A . 114 SER H 1 1
4 3923 1 1 19 SER HA H -2.688 -6.710 -0.099 1.00 . A A . 114 SER HA 1 1
4 3924 1 1 19 SER HB2 H -1.255 -8.310 1.256 1.00 . A A . 114 SER HB2 1 1
4 3925 1 1 19 SER HB3 H -0.623 -7.945 -0.351 1.00 . A A . 114 SER HB3 1 1
4 3926 1 1 19 SER HG H 1.116 -7.309 0.621 1.00 . A A . 114 SER HG 1 1
4 3927 1 1 19 SER N N -1.193 -5.267 -0.257 1.00 . A A . 114 SER N 1 1
4 3928 1 1 19 SER O O -3.315 -6.486 2.409 1.00 . A A . 114 SER O 1 1
4 3929 1 1 19 SER OG O 0.385 -7.089 1.209 1.00 . A A . 114 SER OG 1 1
4 3930 1 1 20 TYR C C -3.398 -3.647 3.743 1.00 . A A . 115 TYR C 1 1
4 3931 1 1 20 TYR CA C -2.012 -4.327 3.756 1.00 . A A . 115 TYR CA 1 1
4 3932 1 1 20 TYR CB C -0.919 -3.304 4.167 1.00 . A A . 115 TYR CB 1 1
4 3933 1 1 20 TYR CD1 C 1.228 -4.102 2.989 1.00 . A A . 115 TYR CD1 1 1
4 3934 1 1 20 TYR CD2 C 1.197 -4.101 5.380 1.00 . A A . 115 TYR CD2 1 1
4 3935 1 1 20 TYR CE1 C 2.527 -4.570 3.003 1.00 . A A . 115 TYR CE1 1 1
4 3936 1 1 20 TYR CE2 C 2.495 -4.575 5.393 1.00 . A A . 115 TYR CE2 1 1
4 3937 1 1 20 TYR CG C 0.527 -3.853 4.180 1.00 . A A . 115 TYR CG 1 1
4 3938 1 1 20 TYR CZ C 3.154 -4.806 4.204 1.00 . A A . 115 TYR CZ 1 1
4 3939 1 1 20 TYR H H -0.988 -4.463 1.907 1.00 . A A . 115 TYR H 1 1
4 3940 1 1 20 TYR HA H -2.019 -5.144 4.473 1.00 . A A . 115 TYR HA 1 1
4 3941 1 1 20 TYR HB2 H -0.942 -2.470 3.474 1.00 . A A . 115 TYR HB2 1 1
4 3942 1 1 20 TYR HB3 H -1.148 -2.926 5.161 1.00 . A A . 115 TYR HB3 1 1
4 3943 1 1 20 TYR HD1 H 0.735 -3.923 2.039 1.00 . A A . 115 TYR HD1 1 1
4 3944 1 1 20 TYR HD2 H 0.683 -3.925 6.315 1.00 . A A . 115 TYR HD2 1 1
4 3945 1 1 20 TYR HE1 H 3.046 -4.755 2.071 1.00 . A A . 115 TYR HE1 1 1
4 3946 1 1 20 TYR HE2 H 2.989 -4.762 6.336 1.00 . A A . 115 TYR HE2 1 1
4 3947 1 1 20 TYR HH H 4.554 -5.919 4.911 1.00 . A A . 115 TYR HH 1 1
4 3948 1 1 20 TYR N N -1.705 -4.881 2.426 1.00 . A A . 115 TYR N 1 1
4 3949 1 1 20 TYR O O -4.205 -3.846 4.655 1.00 . A A . 115 TYR O 1 1
4 3950 1 1 20 TYR OH O 4.454 -5.258 4.219 1.00 . A A . 115 TYR OH 1 1
4 3951 1 1 21 GLY C C -5.146 -1.063 3.557 1.00 . A A . 116 GLY C 1 1
4 3952 1 1 21 GLY CA C -4.926 -2.149 2.509 1.00 . A A . 116 GLY CA 1 1
4 3953 1 1 21 GLY H H -2.966 -2.768 1.991 1.00 . A A . 116 GLY H 1 1
4 3954 1 1 21 GLY HA2 H -4.932 -1.690 1.529 1.00 . A A . 116 GLY HA2 1 1
4 3955 1 1 21 GLY HA3 H -5.738 -2.865 2.555 1.00 . A A . 116 GLY HA3 1 1
4 3956 1 1 21 GLY N N -3.654 -2.858 2.680 1.00 . A A . 116 GLY N 1 1
4 3957 1 1 21 GLY O O -4.418 -0.065 3.581 1.00 . A A . 116 GLY O 1 1
4 3958 1 1 22 ASP C C -5.488 -0.435 6.709 1.00 . A A . 117 ASP C 1 1
4 3959 1 1 22 ASP CA C -6.473 -0.330 5.528 1.00 . A A . 117 ASP CA 1 1
4 3960 1 1 22 ASP CB C -7.923 -0.582 6.015 1.00 . A A . 117 ASP CB 1 1
4 3961 1 1 22 ASP CG C -8.973 -0.319 4.921 1.00 . A A . 117 ASP CG 1 1
4 3962 1 1 22 ASP H H -6.640 -2.116 4.383 1.00 . A A . 117 ASP H 1 1
4 3963 1 1 22 ASP HA H -6.412 0.677 5.123 1.00 . A A . 117 ASP HA 1 1
4 3964 1 1 22 ASP HB2 H -8.011 -1.615 6.343 1.00 . A A . 117 ASP HB2 1 1
4 3965 1 1 22 ASP HB3 H -8.133 0.064 6.863 1.00 . A A . 117 ASP HB3 1 1
4 3966 1 1 22 ASP N N -6.126 -1.281 4.449 1.00 . A A . 117 ASP N 1 1
4 3967 1 1 22 ASP O O -5.513 0.402 7.622 1.00 . A A . 117 ASP O 1 1
4 3968 1 1 22 ASP OD1 O -9.233 -1.227 4.095 1.00 . A A . 117 ASP OD1 1 1
4 3969 1 1 22 ASP OD2 O -9.531 0.801 4.869 1.00 . A A . 117 ASP OD2 1 1
4 3970 1 1 23 GLN C C -2.337 -0.777 7.379 1.00 . A A . 118 GLN C 1 1
4 3971 1 1 23 GLN CA C -3.560 -1.669 7.685 1.00 . A A . 118 GLN CA 1 1
4 3972 1 1 23 GLN CB C -3.144 -3.165 7.737 1.00 . A A . 118 GLN CB 1 1
4 3973 1 1 23 GLN CD C -4.786 -4.070 9.547 1.00 . A A . 118 GLN CD 1 1
4 3974 1 1 23 GLN CG C -4.287 -4.146 8.094 1.00 . A A . 118 GLN CG 1 1
4 3975 1 1 23 GLN H H -4.733 -2.149 5.975 1.00 . A A . 118 GLN H 1 1
4 3976 1 1 23 GLN HA H -3.951 -1.385 8.657 1.00 . A A . 118 GLN HA 1 1
4 3977 1 1 23 GLN HB2 H -2.755 -3.447 6.762 1.00 . A A . 118 GLN HB2 1 1
4 3978 1 1 23 GLN HB3 H -2.353 -3.289 8.470 1.00 . A A . 118 GLN HB3 1 1
4 3979 1 1 23 GLN HE21 H -5.288 -5.989 9.490 1.00 . A A . 118 GLN HE21 1 1
4 3980 1 1 23 GLN HE22 H -5.602 -5.172 10.977 1.00 . A A . 118 GLN HE22 1 1
4 3981 1 1 23 GLN HG2 H -5.130 -3.943 7.444 1.00 . A A . 118 GLN HG2 1 1
4 3982 1 1 23 GLN HG3 H -3.939 -5.158 7.901 1.00 . A A . 118 GLN HG3 1 1
4 3983 1 1 23 GLN N N -4.633 -1.477 6.687 1.00 . A A . 118 GLN N 1 1
4 3984 1 1 23 GLN NE2 N -5.274 -5.189 10.058 1.00 . A A . 118 GLN NE2 1 1
4 3985 1 1 23 GLN O O -1.380 -0.737 8.167 1.00 . A A . 118 GLN O 1 1
4 3986 1 1 23 GLN OE1 O -4.745 -3.026 10.204 1.00 . A A . 118 GLN OE1 1 1
4 3987 1 1 24 CYS C C -1.491 2.199 6.652 1.00 . A A . 119 CYS C 1 1
4 3988 1 1 24 CYS CA C -1.343 0.888 5.854 1.00 . A A . 119 CYS CA 1 1
4 3989 1 1 24 CYS CB C -1.404 1.168 4.337 1.00 . A A . 119 CYS CB 1 1
4 3990 1 1 24 CYS H H -3.104 -0.217 5.604 1.00 . A A . 119 CYS H 1 1
4 3991 1 1 24 CYS HA H -0.375 0.446 6.080 1.00 . A A . 119 CYS HA 1 1
4 3992 1 1 24 CYS HB2 H -2.434 1.284 4.033 1.00 . A A . 119 CYS HB2 1 1
4 3993 1 1 24 CYS HB3 H -0.877 2.075 4.114 1.00 . A A . 119 CYS HB3 1 1
4 3994 1 1 24 CYS N N -2.367 -0.079 6.226 1.00 . A A . 119 CYS N 1 1
4 3995 1 1 24 CYS O O -2.586 2.758 6.776 1.00 . A A . 119 CYS O 1 1
4 3996 1 1 24 CYS SG S -0.685 -0.146 3.302 1.00 . A A . 119 CYS SG 1 1
4 3997 1 1 25 ARG C C 0.495 4.941 6.822 1.00 . A A . 120 ARG C 1 1
4 3998 1 1 25 ARG CA C -0.199 3.987 7.814 1.00 . A A . 120 ARG CA 1 1
4 3999 1 1 25 ARG CB C 0.593 3.890 9.168 1.00 . A A . 120 ARG CB 1 1
4 4000 1 1 25 ARG CD C 1.500 1.478 9.349 1.00 . A A . 120 ARG CD 1 1
4 4001 1 1 25 ARG CG C 1.850 2.971 9.160 1.00 . A A . 120 ARG CG 1 1
4 4002 1 1 25 ARG CZ C 2.569 -0.738 8.912 1.00 . A A . 120 ARG CZ 1 1
4 4003 1 1 25 ARG H H 0.440 2.095 7.104 1.00 . A A . 120 ARG H 1 1
4 4004 1 1 25 ARG HA H -1.191 4.391 8.017 1.00 . A A . 120 ARG HA 1 1
4 4005 1 1 25 ARG HB2 H 0.910 4.888 9.456 1.00 . A A . 120 ARG HB2 1 1
4 4006 1 1 25 ARG HB3 H -0.087 3.527 9.933 1.00 . A A . 120 ARG HB3 1 1
4 4007 1 1 25 ARG HD2 H 1.133 1.329 10.360 1.00 . A A . 120 ARG HD2 1 1
4 4008 1 1 25 ARG HD3 H 0.714 1.217 8.648 1.00 . A A . 120 ARG HD3 1 1
4 4009 1 1 25 ARG HE H 3.540 1.005 9.133 1.00 . A A . 120 ARG HE 1 1
4 4010 1 1 25 ARG HG2 H 2.364 3.087 8.212 1.00 . A A . 120 ARG HG2 1 1
4 4011 1 1 25 ARG HG3 H 2.519 3.279 9.961 1.00 . A A . 120 ARG HG3 1 1
4 4012 1 1 25 ARG HH11 H 1.340 -2.345 8.715 1.00 . A A . 120 ARG HH11 1 1
4 4013 1 1 25 ARG HH12 H 0.541 -0.838 9.013 1.00 . A A . 120 ARG HH12 1 1
4 4014 1 1 25 ARG HH21 H 3.623 -2.425 8.554 1.00 . A A . 120 ARG HH21 1 1
4 4015 1 1 25 ARG HH22 H 4.569 -0.983 8.729 1.00 . A A . 120 ARG HH22 1 1
4 4016 1 1 25 ARG N N -0.354 2.662 7.178 1.00 . A A . 120 ARG N 1 1
4 4017 1 1 25 ARG NE N 2.650 0.587 9.130 1.00 . A A . 120 ARG NE 1 1
4 4018 1 1 25 ARG NH1 N 1.390 -1.356 8.877 1.00 . A A . 120 ARG NH1 1 1
4 4019 1 1 25 ARG NH2 N 3.674 -1.437 8.715 1.00 . A A . 120 ARG NH2 1 1
4 4020 1 1 25 ARG O O 0.837 6.070 7.164 1.00 . A A . 120 ARG O 1 1
4 4021 1 1 26 PHE C C 0.119 5.249 3.338 1.00 . A A . 121 PHE C 1 1
4 4022 1 1 26 PHE CA C 1.206 5.210 4.438 1.00 . A A . 121 PHE CA 1 1
4 4023 1 1 26 PHE CB C 2.527 4.590 3.917 1.00 . A A . 121 PHE CB 1 1
4 4024 1 1 26 PHE CD1 C 3.919 4.082 5.997 1.00 . A A . 121 PHE CD1 1 1
4 4025 1 1 26 PHE CD2 C 4.726 5.752 4.486 1.00 . A A . 121 PHE CD2 1 1
4 4026 1 1 26 PHE CE1 C 5.020 4.286 6.808 1.00 . A A . 121 PHE CE1 1 1
4 4027 1 1 26 PHE CE2 C 5.827 5.953 5.296 1.00 . A A . 121 PHE CE2 1 1
4 4028 1 1 26 PHE CG C 3.747 4.812 4.819 1.00 . A A . 121 PHE CG 1 1
4 4029 1 1 26 PHE CZ C 5.974 5.220 6.457 1.00 . A A . 121 PHE CZ 1 1
4 4030 1 1 26 PHE H H 0.497 3.501 5.429 1.00 . A A . 121 PHE H 1 1
4 4031 1 1 26 PHE HA H 1.396 6.234 4.763 1.00 . A A . 121 PHE HA 1 1
4 4032 1 1 26 PHE HB2 H 2.393 3.521 3.802 1.00 . A A . 121 PHE HB2 1 1
4 4033 1 1 26 PHE HB3 H 2.754 5.011 2.941 1.00 . A A . 121 PHE HB3 1 1
4 4034 1 1 26 PHE HD1 H 3.174 3.348 6.281 1.00 . A A . 121 PHE HD1 1 1
4 4035 1 1 26 PHE HD2 H 4.621 6.331 3.575 1.00 . A A . 121 PHE HD2 1 1
4 4036 1 1 26 PHE HE1 H 5.135 3.710 7.719 1.00 . A A . 121 PHE HE1 1 1
4 4037 1 1 26 PHE HE2 H 6.577 6.687 5.022 1.00 . A A . 121 PHE HE2 1 1
4 4038 1 1 26 PHE HZ H 6.835 5.380 7.093 1.00 . A A . 121 PHE HZ 1 1
4 4039 1 1 26 PHE N N 0.701 4.442 5.583 1.00 . A A . 121 PHE N 1 1
4 4040 1 1 26 PHE O O -0.772 4.389 3.298 1.00 . A A . 121 PHE O 1 1
4 4041 1 1 27 ALA C C -0.944 5.807 0.249 1.00 . A A . 122 ALA C 1 1
4 4042 1 1 27 ALA CA C -0.864 6.654 1.534 1.00 . A A . 122 ALA CA 1 1
4 4043 1 1 27 ALA CB C -0.671 8.134 1.175 1.00 . A A . 122 ALA CB 1 1
4 4044 1 1 27 ALA H H 1.077 6.711 2.378 1.00 . A A . 122 ALA H 1 1
4 4045 1 1 27 ALA HA H -1.805 6.569 2.078 1.00 . A A . 122 ALA HA 1 1
4 4046 1 1 27 ALA HB1 H 0.262 8.266 0.638 1.00 . A A . 122 ALA HB1 1 1
4 4047 1 1 27 ALA HB2 H -0.646 8.732 2.077 1.00 . A A . 122 ALA HB2 1 1
4 4048 1 1 27 ALA HB3 H -1.492 8.474 0.552 1.00 . A A . 122 ALA HB3 1 1
4 4049 1 1 27 ALA N N 0.224 6.240 2.444 1.00 . A A . 122 ALA N 1 1
4 4050 1 1 27 ALA O O 0.072 5.567 -0.408 1.00 . A A . 122 ALA O 1 1
4 4051 1 1 28 HIS C C -2.912 5.696 -2.490 1.00 . A A . 123 HIS C 1 1
4 4052 1 1 28 HIS CA C -2.448 4.697 -1.406 1.00 . A A . 123 HIS CA 1 1
4 4053 1 1 28 HIS CB C -3.495 3.563 -1.186 1.00 . A A . 123 HIS CB 1 1
4 4054 1 1 28 HIS CD2 C -1.722 2.090 0.021 1.00 . A A . 123 HIS CD2 1 1
4 4055 1 1 28 HIS CE1 C -2.999 0.524 0.765 1.00 . A A . 123 HIS CE1 1 1
4 4056 1 1 28 HIS CG C -2.984 2.397 -0.373 1.00 . A A . 123 HIS CG 1 1
4 4057 1 1 28 HIS H H -2.920 5.552 0.488 1.00 . A A . 123 HIS H 1 1
4 4058 1 1 28 HIS HA H -1.521 4.246 -1.755 1.00 . A A . 123 HIS HA 1 1
4 4059 1 1 28 HIS HB2 H -4.358 3.970 -0.673 1.00 . A A . 123 HIS HB2 1 1
4 4060 1 1 28 HIS HB3 H -3.811 3.173 -2.147 1.00 . A A . 123 HIS HB3 1 1
4 4061 1 1 28 HIS HD1 H -4.751 1.308 -0.005 1.00 . A A . 123 HIS HD1 1 1
4 4062 1 1 28 HIS HD2 H -0.837 2.678 -0.184 1.00 . A A . 123 HIS HD2 1 1
4 4063 1 1 28 HIS HE1 H -3.350 -0.368 1.255 1.00 . A A . 123 HIS HE1 1 1
4 4064 1 1 28 HIS N N -2.172 5.393 -0.124 1.00 . A A . 123 HIS N 1 1
4 4065 1 1 28 HIS ND1 N -3.778 1.387 0.114 1.00 . A A . 123 HIS ND1 1 1
4 4066 1 1 28 HIS NE2 N -1.732 0.904 0.738 1.00 . A A . 123 HIS NE2 1 1
4 4067 1 1 28 HIS O O -3.690 5.344 -3.381 1.00 . A A . 123 HIS O 1 1
4 4068 1 1 29 GLY C C -2.562 9.366 -2.861 1.00 . A A . 124 GLY C 1 1
4 4069 1 1 29 GLY CA C -2.675 7.962 -3.425 1.00 . A A . 124 GLY CA 1 1
4 4070 1 1 29 GLY H H -1.814 7.158 -1.671 1.00 . A A . 124 GLY H 1 1
4 4071 1 1 29 GLY HA2 H -1.969 7.856 -4.238 1.00 . A A . 124 GLY HA2 1 1
4 4072 1 1 29 GLY HA3 H -3.680 7.829 -3.816 1.00 . A A . 124 GLY HA3 1 1
4 4073 1 1 29 GLY N N -2.396 6.934 -2.423 1.00 . A A . 124 GLY N 1 1
4 4074 1 1 29 GLY O O -2.321 9.543 -1.659 1.00 . A A . 124 GLY O 1 1
4 4075 1 1 30 VAL C C -3.903 12.198 -2.502 1.00 . A A . 125 VAL C 1 1
4 4076 1 1 30 VAL CA C -2.695 11.796 -3.386 1.00 . A A . 125 VAL CA 1 1
4 4077 1 1 30 VAL CB C -2.617 12.698 -4.682 1.00 . A A . 125 VAL CB 1 1
4 4078 1 1 30 VAL CG1 C -3.870 12.542 -5.578 1.00 . A A . 125 VAL CG1 1 1
4 4079 1 1 30 VAL CG2 C -2.361 14.186 -4.335 1.00 . A A . 125 VAL CG2 1 1
4 4080 1 1 30 VAL H H -2.921 10.123 -4.680 1.00 . A A . 125 VAL H 1 1
4 4081 1 1 30 VAL HA H -1.783 11.953 -2.813 1.00 . A A . 125 VAL HA 1 1
4 4082 1 1 30 VAL HB H -1.765 12.349 -5.264 1.00 . A A . 125 VAL HB 1 1
4 4083 1 1 30 VAL HG11 H -3.760 13.147 -6.471 1.00 . A A . 125 VAL HG11 1 1
4 4084 1 1 30 VAL HG12 H -4.749 12.868 -5.037 1.00 . A A . 125 VAL HG12 1 1
4 4085 1 1 30 VAL HG13 H -3.994 11.504 -5.862 1.00 . A A . 125 VAL HG13 1 1
4 4086 1 1 30 VAL HG21 H -1.439 14.279 -3.775 1.00 . A A . 125 VAL HG21 1 1
4 4087 1 1 30 VAL HG22 H -3.179 14.568 -3.739 1.00 . A A . 125 VAL HG22 1 1
4 4088 1 1 30 VAL HG23 H -2.284 14.767 -5.247 1.00 . A A . 125 VAL HG23 1 1
4 4089 1 1 30 VAL N N -2.747 10.363 -3.745 1.00 . A A . 125 VAL N 1 1
4 4090 1 1 30 VAL O O -3.811 13.118 -1.680 1.00 . A A . 125 VAL O 1 1
4 4091 1 1 31 HIS C C -6.049 11.185 -0.425 1.00 . A A . 126 HIS C 1 1
4 4092 1 1 31 HIS CA C -6.254 11.663 -1.878 1.00 . A A . 126 HIS CA 1 1
4 4093 1 1 31 HIS CB C -7.440 10.912 -2.545 1.00 . A A . 126 HIS CB 1 1
4 4094 1 1 31 HIS CD2 C -7.984 8.411 -2.082 1.00 . A A . 126 HIS CD2 1 1
4 4095 1 1 31 HIS CE1 C -6.352 7.551 -3.235 1.00 . A A . 126 HIS CE1 1 1
4 4096 1 1 31 HIS CG C -7.259 9.412 -2.641 1.00 . A A . 126 HIS CG 1 1
4 4097 1 1 31 HIS H H -5.018 10.769 -3.355 1.00 . A A . 126 HIS H 1 1
4 4098 1 1 31 HIS HA H -6.477 12.727 -1.866 1.00 . A A . 126 HIS HA 1 1
4 4099 1 1 31 HIS HB2 H -8.345 11.106 -1.982 1.00 . A A . 126 HIS HB2 1 1
4 4100 1 1 31 HIS HB3 H -7.574 11.292 -3.553 1.00 . A A . 126 HIS HB3 1 1
4 4101 1 1 31 HIS HD2 H -8.849 8.516 -1.444 1.00 . A A . 126 HIS HD2 1 1
4 4102 1 1 31 HIS HE1 H -5.694 6.827 -3.694 1.00 . A A . 126 HIS HE1 1 1
4 4103 1 1 31 HIS HE2 H -7.575 6.355 -2.067 1.00 . A A . 126 HIS HE2 1 1
4 4104 1 1 31 HIS N N -5.022 11.470 -2.670 1.00 . A A . 126 HIS N 1 1
4 4105 1 1 31 HIS ND1 N -6.230 8.859 -3.371 1.00 . A A . 126 HIS ND1 1 1
4 4106 1 1 31 HIS NE2 N -7.399 7.235 -2.464 1.00 . A A . 126 HIS NE2 1 1
4 4107 1 1 31 HIS O O -6.657 11.719 0.501 1.00 . A A . 126 HIS O 1 1
4 4108 1 1 32 GLU C C -3.706 10.512 1.732 1.00 . A A . 127 GLU C 1 1
4 4109 1 1 32 GLU CA C -4.804 9.641 1.078 1.00 . A A . 127 GLU CA 1 1
4 4110 1 1 32 GLU CB C -4.316 8.171 0.941 1.00 . A A . 127 GLU CB 1 1
4 4111 1 1 32 GLU CD C -6.544 6.955 1.375 1.00 . A A . 127 GLU CD 1 1
4 4112 1 1 32 GLU CG C -5.365 7.175 0.408 1.00 . A A . 127 GLU CG 1 1
4 4113 1 1 32 GLU H H -4.779 9.760 -1.044 1.00 . A A . 127 GLU H 1 1
4 4114 1 1 32 GLU HA H -5.688 9.658 1.712 1.00 . A A . 127 GLU HA 1 1
4 4115 1 1 32 GLU HB2 H -3.466 8.150 0.266 1.00 . A A . 127 GLU HB2 1 1
4 4116 1 1 32 GLU HB3 H -3.984 7.819 1.914 1.00 . A A . 127 GLU HB3 1 1
4 4117 1 1 32 GLU HG2 H -5.748 7.547 -0.539 1.00 . A A . 127 GLU HG2 1 1
4 4118 1 1 32 GLU HG3 H -4.877 6.219 0.227 1.00 . A A . 127 GLU HG3 1 1
4 4119 1 1 32 GLU N N -5.181 10.171 -0.248 1.00 . A A . 127 GLU N 1 1
4 4120 1 1 32 GLU O O -3.569 10.515 2.958 1.00 . A A . 127 GLU O 1 1
4 4121 1 1 32 GLU OE1 O -6.410 6.133 2.311 1.00 . A A . 127 GLU OE1 1 1
4 4122 1 1 32 GLU OE2 O -7.605 7.604 1.219 1.00 . A A . 127 GLU OE2 1 1
4 4123 1 1 33 LEU C C -2.329 13.309 2.174 1.00 . A A . 128 LEU C 1 1
4 4124 1 1 33 LEU CA C -1.820 12.106 1.353 1.00 . A A . 128 LEU CA 1 1
4 4125 1 1 33 LEU CB C -0.961 12.609 0.150 1.00 . A A . 128 LEU CB 1 1
4 4126 1 1 33 LEU CD1 C 0.797 12.168 -1.668 1.00 . A A . 128 LEU CD1 1 1
4 4127 1 1 33 LEU CD2 C 1.163 11.272 0.692 1.00 . A A . 128 LEU CD2 1 1
4 4128 1 1 33 LEU CG C 0.112 11.613 -0.398 1.00 . A A . 128 LEU CG 1 1
4 4129 1 1 33 LEU H H -3.096 11.172 -0.069 1.00 . A A . 128 LEU H 1 1
4 4130 1 1 33 LEU HA H -1.185 11.498 1.991 1.00 . A A . 128 LEU HA 1 1
4 4131 1 1 33 LEU HB2 H -1.639 12.860 -0.660 1.00 . A A . 128 LEU HB2 1 1
4 4132 1 1 33 LEU HB3 H -0.445 13.521 0.445 1.00 . A A . 128 LEU HB3 1 1
4 4133 1 1 33 LEU HD11 H 1.305 13.098 -1.438 1.00 . A A . 128 LEU HD11 1 1
4 4134 1 1 33 LEU HD12 H 0.056 12.347 -2.435 1.00 . A A . 128 LEU HD12 1 1
4 4135 1 1 33 LEU HD13 H 1.518 11.449 -2.034 1.00 . A A . 128 LEU HD13 1 1
4 4136 1 1 33 LEU HD21 H 1.887 10.571 0.294 1.00 . A A . 128 LEU HD21 1 1
4 4137 1 1 33 LEU HD22 H 0.674 10.823 1.547 1.00 . A A . 128 LEU HD22 1 1
4 4138 1 1 33 LEU HD23 H 1.676 12.173 1.007 1.00 . A A . 128 LEU HD23 1 1
4 4139 1 1 33 LEU HG H -0.382 10.688 -0.677 1.00 . A A . 128 LEU HG 1 1
4 4140 1 1 33 LEU N N -2.924 11.232 0.892 1.00 . A A . 128 LEU N 1 1
4 4141 1 1 33 LEU O O -3.124 14.119 1.680 1.00 . A A . 128 LEU O 1 1
4 4142 1 1 34 ARG C C -0.654 15.331 4.269 1.00 . A A . 129 ARG C 1 1
4 4143 1 1 34 ARG CA C -1.996 14.590 4.278 1.00 . A A . 129 ARG CA 1 1
4 4144 1 1 34 ARG CB C -2.409 14.230 5.746 1.00 . A A . 129 ARG CB 1 1
4 4145 1 1 34 ARG CD C -4.508 12.774 5.286 1.00 . A A . 129 ARG CD 1 1
4 4146 1 1 34 ARG CG C -3.930 14.035 5.955 1.00 . A A . 129 ARG CG 1 1
4 4147 1 1 34 ARG CZ C -4.935 10.492 6.211 1.00 . A A . 129 ARG CZ 1 1
4 4148 1 1 34 ARG H H -1.416 12.604 3.810 1.00 . A A . 129 ARG H 1 1
4 4149 1 1 34 ARG HA H -2.759 15.237 3.846 1.00 . A A . 129 ARG HA 1 1
4 4150 1 1 34 ARG HB2 H -1.901 13.318 6.046 1.00 . A A . 129 ARG HB2 1 1
4 4151 1 1 34 ARG HB3 H -2.087 15.030 6.410 1.00 . A A . 129 ARG HB3 1 1
4 4152 1 1 34 ARG HD2 H -5.591 12.858 5.266 1.00 . A A . 129 ARG HD2 1 1
4 4153 1 1 34 ARG HD3 H -4.143 12.715 4.268 1.00 . A A . 129 ARG HD3 1 1
4 4154 1 1 34 ARG HE H -3.206 11.490 6.336 1.00 . A A . 129 ARG HE 1 1
4 4155 1 1 34 ARG HG2 H -4.130 13.978 7.021 1.00 . A A . 129 ARG HG2 1 1
4 4156 1 1 34 ARG HG3 H -4.440 14.906 5.556 1.00 . A A . 129 ARG HG3 1 1
4 4157 1 1 34 ARG HH11 H -6.775 9.697 5.940 1.00 . A A . 129 ARG HH11 1 1
4 4158 1 1 34 ARG HH12 H -6.546 11.282 5.273 1.00 . A A . 129 ARG HH12 1 1
4 4159 1 1 34 ARG HH21 H -3.551 9.460 7.234 1.00 . A A . 129 ARG HH21 1 1
4 4160 1 1 34 ARG HH22 H -5.078 8.663 7.051 1.00 . A A . 129 ARG HH22 1 1
4 4161 1 1 34 ARG N N -1.871 13.388 3.435 1.00 . A A . 129 ARG N 1 1
4 4162 1 1 34 ARG NE N -4.126 11.538 5.998 1.00 . A A . 129 ARG NE 1 1
4 4163 1 1 34 ARG NH1 N -6.184 10.490 5.775 1.00 . A A . 129 ARG NH1 1 1
4 4164 1 1 34 ARG NH2 N -4.487 9.455 6.885 1.00 . A A . 129 ARG NH2 1 1
4 4165 1 1 34 ARG O O 0.403 14.707 4.404 1.00 . A A . 129 ARG O 1 1
4 4166 1 1 35 LEU C C 0.895 17.679 5.686 1.00 . A A . 130 LEU C 1 1
4 4167 1 1 35 LEU CA C 0.490 17.521 4.193 1.00 . A A . 130 LEU CA 1 1
4 4168 1 1 35 LEU CB C 0.248 18.891 3.465 1.00 . A A . 130 LEU CB 1 1
4 4169 1 1 35 LEU CD1 C -1.096 20.385 5.121 1.00 . A A . 130 LEU CD1 1 1
4 4170 1 1 35 LEU CD2 C -1.434 20.645 2.613 1.00 . A A . 130 LEU CD2 1 1
4 4171 1 1 35 LEU CG C -1.099 19.659 3.755 1.00 . A A . 130 LEU CG 1 1
4 4172 1 1 35 LEU H H -1.567 17.069 3.880 1.00 . A A . 130 LEU H 1 1
4 4173 1 1 35 LEU HA H 1.302 17.002 3.681 1.00 . A A . 130 LEU HA 1 1
4 4174 1 1 35 LEU HB2 H 1.072 19.552 3.718 1.00 . A A . 130 LEU HB2 1 1
4 4175 1 1 35 LEU HB3 H 0.302 18.702 2.396 1.00 . A A . 130 LEU HB3 1 1
4 4176 1 1 35 LEU HD11 H -0.937 19.667 5.913 1.00 . A A . 130 LEU HD11 1 1
4 4177 1 1 35 LEU HD12 H -2.048 20.875 5.278 1.00 . A A . 130 LEU HD12 1 1
4 4178 1 1 35 LEU HD13 H -0.305 21.123 5.145 1.00 . A A . 130 LEU HD13 1 1
4 4179 1 1 35 LEU HD21 H -1.513 20.104 1.678 1.00 . A A . 130 LEU HD21 1 1
4 4180 1 1 35 LEU HD22 H -0.654 21.390 2.528 1.00 . A A . 130 LEU HD22 1 1
4 4181 1 1 35 LEU HD23 H -2.376 21.136 2.818 1.00 . A A . 130 LEU HD23 1 1
4 4182 1 1 35 LEU HG H -1.902 18.932 3.789 1.00 . A A . 130 LEU HG 1 1
4 4183 1 1 35 LEU N N -0.704 16.658 4.085 1.00 . A A . 130 LEU N 1 1
4 4184 1 1 35 LEU O O 0.022 17.583 6.559 1.00 . A A . 130 LEU O 1 1
4 4185 1 1 36 PRO C C 2.006 19.149 8.191 1.00 . A A . 131 PRO C 1 1
4 4186 1 1 36 PRO CA C 2.722 18.030 7.405 1.00 . A A . 131 PRO CA 1 1
4 4187 1 1 36 PRO CB C 4.231 18.341 7.224 1.00 . A A . 131 PRO CB 1 1
4 4188 1 1 36 PRO CD C 3.364 17.893 5.038 1.00 . A A . 131 PRO CD 1 1
4 4189 1 1 36 PRO CG C 4.582 17.696 5.920 1.00 . A A . 131 PRO CG 1 1
4 4190 1 1 36 PRO HA H 2.613 17.096 7.951 1.00 . A A . 131 PRO HA 1 1
4 4191 1 1 36 PRO HB2 H 4.402 19.419 7.192 1.00 . A A . 131 PRO HB2 1 1
4 4192 1 1 36 PRO HB3 H 4.812 17.901 8.028 1.00 . A A . 131 PRO HB3 1 1
4 4193 1 1 36 PRO HD2 H 3.409 18.847 4.525 1.00 . A A . 131 PRO HD2 1 1
4 4194 1 1 36 PRO HD3 H 3.279 17.087 4.318 1.00 . A A . 131 PRO HD3 1 1
4 4195 1 1 36 PRO HG2 H 5.459 18.176 5.490 1.00 . A A . 131 PRO HG2 1 1
4 4196 1 1 36 PRO HG3 H 4.771 16.636 6.060 1.00 . A A . 131 PRO HG3 1 1
4 4197 1 1 36 PRO N N 2.229 17.869 6.003 1.00 . A A . 131 PRO N 1 1
4 4198 1 1 36 PRO O O 1.571 20.158 7.612 1.00 . A A . 131 PRO O 1 1
4 4199 1 1 37 MET C C 2.038 21.035 10.830 1.00 . A A . 132 MET C 1 1
4 4200 1 1 37 MET CA C 1.153 19.845 10.416 1.00 . A A . 132 MET CA 1 1
4 4201 1 1 37 MET CB C 0.618 19.062 11.653 1.00 . A A . 132 MET CB 1 1
4 4202 1 1 37 MET CE C -0.740 15.600 9.729 1.00 . A A . 132 MET CE 1 1
4 4203 1 1 37 MET CG C -0.295 17.877 11.292 1.00 . A A . 132 MET CG 1 1
4 4204 1 1 37 MET H H 2.334 18.162 9.904 1.00 . A A . 132 MET H 1 1
4 4205 1 1 37 MET HA H 0.296 20.234 9.861 1.00 . A A . 132 MET HA 1 1
4 4206 1 1 37 MET HB2 H 1.462 18.677 12.216 1.00 . A A . 132 MET HB2 1 1
4 4207 1 1 37 MET HB3 H 0.059 19.742 12.288 1.00 . A A . 132 MET HB3 1 1
4 4208 1 1 37 MET HE1 H -1.291 16.225 9.040 1.00 . A A . 132 MET HE1 1 1
4 4209 1 1 37 MET HE2 H -1.401 15.251 10.508 1.00 . A A . 132 MET HE2 1 1
4 4210 1 1 37 MET HE3 H -0.334 14.752 9.197 1.00 . A A . 132 MET HE3 1 1
4 4211 1 1 37 MET HG2 H -0.727 17.474 12.200 1.00 . A A . 132 MET HG2 1 1
4 4212 1 1 37 MET HG3 H -1.091 18.228 10.645 1.00 . A A . 132 MET HG3 1 1
4 4213 1 1 37 MET N N 1.895 18.950 9.515 1.00 . A A . 132 MET N 1 1
4 4214 1 1 37 MET O O 2.716 21.015 11.868 1.00 . A A . 132 MET O 1 1
4 4215 1 1 37 MET SD S 0.596 16.546 10.448 1.00 . A A . 132 MET SD 1 1
4 4216 1 1 38 ASN C C 1.748 24.324 10.775 1.00 . A A . 133 ASN C 1 1
4 4217 1 1 38 ASN CA C 2.759 23.321 10.173 1.00 . A A . 133 ASN CA 1 1
4 4218 1 1 38 ASN CB C 3.338 23.854 8.828 1.00 . A A . 133 ASN CB 1 1
4 4219 1 1 38 ASN CG C 4.359 22.897 8.202 1.00 . A A . 133 ASN CG 1 1
4 4220 1 1 38 ASN H H 1.616 21.909 9.084 1.00 . A A . 133 ASN H 1 1
4 4221 1 1 38 ASN HA H 3.569 23.169 10.881 1.00 . A A . 133 ASN HA 1 1
4 4222 1 1 38 ASN HB2 H 2.527 23.995 8.123 1.00 . A A . 133 ASN HB2 1 1
4 4223 1 1 38 ASN HB3 H 3.820 24.811 8.999 1.00 . A A . 133 ASN HB3 1 1
4 4224 1 1 38 ASN HD21 H 5.853 23.747 9.202 1.00 . A A . 133 ASN HD21 1 1
4 4225 1 1 38 ASN HD22 H 6.290 22.435 8.165 1.00 . A A . 133 ASN HD22 1 1
4 4226 1 1 38 ASN N N 2.078 22.036 9.943 1.00 . A A . 133 ASN N 1 1
4 4227 1 1 38 ASN ND2 N 5.627 23.040 8.557 1.00 . A A . 133 ASN ND2 1 1
4 4228 1 1 38 ASN O O 0.530 24.110 10.635 1.00 . A A . 133 ASN O 1 1
4 4229 1 1 38 ASN OD1 O 4.006 22.025 7.409 1.00 . A A . 133 ASN OD1 1 1
4 4230 1 1 39 PRO C C 0.367 27.048 10.951 1.00 . A A . 134 PRO C 1 1
4 4231 1 1 39 PRO CA C 1.311 26.466 12.030 1.00 . A A . 134 PRO CA 1 1
4 4232 1 1 39 PRO CB C 2.281 27.548 12.602 1.00 . A A . 134 PRO CB 1 1
4 4233 1 1 39 PRO CD C 3.631 25.709 11.836 1.00 . A A . 134 PRO CD 1 1
4 4234 1 1 39 PRO CG C 3.635 27.207 12.044 1.00 . A A . 134 PRO CG 1 1
4 4235 1 1 39 PRO HA H 0.708 26.058 12.841 1.00 . A A . 134 PRO HA 1 1
4 4236 1 1 39 PRO HB2 H 1.968 28.550 12.300 1.00 . A A . 134 PRO HB2 1 1
4 4237 1 1 39 PRO HB3 H 2.301 27.493 13.684 1.00 . A A . 134 PRO HB3 1 1
4 4238 1 1 39 PRO HD2 H 4.304 25.437 11.030 1.00 . A A . 134 PRO HD2 1 1
4 4239 1 1 39 PRO HD3 H 3.913 25.190 12.747 1.00 . A A . 134 PRO HD3 1 1
4 4240 1 1 39 PRO HG2 H 3.787 27.726 11.099 1.00 . A A . 134 PRO HG2 1 1
4 4241 1 1 39 PRO HG3 H 4.415 27.484 12.743 1.00 . A A . 134 PRO HG3 1 1
4 4242 1 1 39 PRO N N 2.215 25.419 11.479 1.00 . A A . 134 PRO N 1 1
4 4243 1 1 39 PRO O O 0.792 27.345 9.830 1.00 . A A . 134 PRO O 1 1
4 4244 1 1 40 ARG C C -1.911 29.178 10.197 1.00 . A A . 135 ARG C 1 1
4 4245 1 1 40 ARG CA C -1.966 27.646 10.372 1.00 . A A . 135 ARG CA 1 1
4 4246 1 1 40 ARG CB C -3.362 27.185 10.874 1.00 . A A . 135 ARG CB 1 1
4 4247 1 1 40 ARG CD C -3.162 24.801 9.883 1.00 . A A . 135 ARG CD 1 1
4 4248 1 1 40 ARG CG C -3.474 25.658 11.128 1.00 . A A . 135 ARG CG 1 1
4 4249 1 1 40 ARG CZ C -3.978 24.612 7.520 1.00 . A A . 135 ARG CZ 1 1
4 4250 1 1 40 ARG H H -1.180 26.946 12.223 1.00 . A A . 135 ARG H 1 1
4 4251 1 1 40 ARG HA H -1.780 27.190 9.402 1.00 . A A . 135 ARG HA 1 1
4 4252 1 1 40 ARG HB2 H -3.588 27.698 11.806 1.00 . A A . 135 ARG HB2 1 1
4 4253 1 1 40 ARG HB3 H -4.111 27.461 10.138 1.00 . A A . 135 ARG HB3 1 1
4 4254 1 1 40 ARG HD2 H -2.160 25.031 9.535 1.00 . A A . 135 ARG HD2 1 1
4 4255 1 1 40 ARG HD3 H -3.206 23.753 10.161 1.00 . A A . 135 ARG HD3 1 1
4 4256 1 1 40 ARG HE H -4.924 25.556 9.011 1.00 . A A . 135 ARG HE 1 1
4 4257 1 1 40 ARG HG2 H -2.779 25.387 11.916 1.00 . A A . 135 ARG HG2 1 1
4 4258 1 1 40 ARG HG3 H -4.482 25.435 11.463 1.00 . A A . 135 ARG HG3 1 1
4 4259 1 1 40 ARG HH11 H -2.188 23.697 7.791 1.00 . A A . 135 ARG HH11 1 1
4 4260 1 1 40 ARG HH12 H -2.826 23.608 6.185 1.00 . A A . 135 ARG HH12 1 1
4 4261 1 1 40 ARG HH21 H -4.838 24.563 5.689 1.00 . A A . 135 ARG HH21 1 1
4 4262 1 1 40 ARG HH22 H -5.744 25.389 6.918 1.00 . A A . 135 ARG HH22 1 1
4 4263 1 1 40 ARG N N -0.921 27.175 11.300 1.00 . A A . 135 ARG N 1 1
4 4264 1 1 40 ARG NE N -4.119 25.038 8.787 1.00 . A A . 135 ARG NE 1 1
4 4265 1 1 40 ARG NH1 N -2.911 23.916 7.137 1.00 . A A . 135 ARG NH1 1 1
4 4266 1 1 40 ARG NH2 N -4.929 24.875 6.639 1.00 . A A . 135 ARG NH2 1 1
4 4267 1 1 40 ARG O O -2.552 29.726 9.292 1.00 . A A . 135 ARG O 1 1
4 4268 1 1 41 GLY C C 0.415 31.714 10.406 1.00 . A A . 136 GLY C 1 1
4 4269 1 1 41 GLY CA C -0.935 31.307 10.993 1.00 . A A . 136 GLY CA 1 1
4 4270 1 1 41 GLY H H -0.654 29.352 11.758 1.00 . A A . 136 GLY H 1 1
4 4271 1 1 41 GLY HA2 H -1.722 31.755 10.393 1.00 . A A . 136 GLY HA2 1 1
4 4272 1 1 41 GLY HA3 H -1.011 31.699 12.001 1.00 . A A . 136 GLY HA3 1 1
4 4273 1 1 41 GLY N N -1.118 29.856 11.055 1.00 . A A . 136 GLY N 1 1
4 4274 1 1 41 GLY O O 1.027 32.686 10.873 1.00 . A A . 136 GLY O 1 1
4 4275 1 1 42 ARG C C 1.857 32.530 7.725 1.00 . A A . 137 ARG C 1 1
4 4276 1 1 42 ARG CA C 2.124 31.313 8.637 1.00 . A A . 137 ARG CA 1 1
4 4277 1 1 42 ARG CB C 2.649 30.101 7.813 1.00 . A A . 137 ARG CB 1 1
4 4278 1 1 42 ARG CD C 3.607 27.725 7.826 1.00 . A A . 137 ARG CD 1 1
4 4279 1 1 42 ARG CG C 3.214 28.950 8.667 1.00 . A A . 137 ARG CG 1 1
4 4280 1 1 42 ARG CZ C 2.499 26.641 5.854 1.00 . A A . 137 ARG CZ 1 1
4 4281 1 1 42 ARG H H 0.382 30.171 9.104 1.00 . A A . 137 ARG H 1 1
4 4282 1 1 42 ARG HA H 2.883 31.588 9.371 1.00 . A A . 137 ARG HA 1 1
4 4283 1 1 42 ARG HB2 H 1.834 29.711 7.211 1.00 . A A . 137 ARG HB2 1 1
4 4284 1 1 42 ARG HB3 H 3.436 30.441 7.145 1.00 . A A . 137 ARG HB3 1 1
4 4285 1 1 42 ARG HD2 H 4.380 28.014 7.120 1.00 . A A . 137 ARG HD2 1 1
4 4286 1 1 42 ARG HD3 H 4.002 26.961 8.486 1.00 . A A . 137 ARG HD3 1 1
4 4287 1 1 42 ARG HE H 1.586 27.171 7.560 1.00 . A A . 137 ARG HE 1 1
4 4288 1 1 42 ARG HG2 H 4.094 29.306 9.194 1.00 . A A . 137 ARG HG2 1 1
4 4289 1 1 42 ARG HG3 H 2.467 28.652 9.394 1.00 . A A . 137 ARG HG3 1 1
4 4290 1 1 42 ARG HH11 H 3.652 26.199 4.245 1.00 . A A . 137 ARG HH11 1 1
4 4291 1 1 42 ARG HH12 H 4.485 26.943 5.569 1.00 . A A . 137 ARG HH12 1 1
4 4292 1 1 42 ARG HH21 H 1.419 25.772 4.388 1.00 . A A . 137 ARG HH21 1 1
4 4293 1 1 42 ARG HH22 H 0.532 26.187 5.819 1.00 . A A . 137 ARG HH22 1 1
4 4294 1 1 42 ARG N N 0.886 30.967 9.377 1.00 . A A . 137 ARG N 1 1
4 4295 1 1 42 ARG NE N 2.453 27.163 7.093 1.00 . A A . 137 ARG NE 1 1
4 4296 1 1 42 ARG NH1 N 3.637 26.590 5.170 1.00 . A A . 137 ARG NH1 1 1
4 4297 1 1 42 ARG NH2 N 1.397 26.162 5.311 1.00 . A A . 137 ARG NH2 1 1
4 4298 1 1 42 ARG O O 1.448 32.384 6.563 1.00 . A A . 137 ARG O 1 1
4 4299 1 1 43 ASN C C 2.294 36.112 8.670 1.00 . A A . 138 ASN C 1 1
4 4300 1 1 43 ASN CA C 1.789 35.030 7.693 1.00 . A A . 138 ASN CA 1 1
4 4301 1 1 43 ASN CB C 0.252 35.202 7.418 1.00 . A A . 138 ASN CB 1 1
4 4302 1 1 43 ASN CG C -0.116 36.422 6.562 1.00 . A A . 138 ASN CG 1 1
4 4303 1 1 43 ASN H H 2.407 33.712 9.233 1.00 . A A . 138 ASN H 1 1
4 4304 1 1 43 ASN HA H 2.346 35.095 6.763 1.00 . A A . 138 ASN HA 1 1
4 4305 1 1 43 ASN HB2 H -0.107 34.323 6.898 1.00 . A A . 138 ASN HB2 1 1
4 4306 1 1 43 ASN HB3 H -0.271 35.274 8.368 1.00 . A A . 138 ASN HB3 1 1
4 4307 1 1 43 ASN HD21 H -1.846 36.625 7.517 1.00 . A A . 138 ASN HD21 1 1
4 4308 1 1 43 ASN HD22 H -1.534 37.781 6.269 1.00 . A A . 138 ASN HD22 1 1
4 4309 1 1 43 ASN N N 2.058 33.715 8.312 1.00 . A A . 138 ASN N 1 1
4 4310 1 1 43 ASN ND2 N -1.283 37.001 6.807 1.00 . A A . 138 ASN ND2 1 1
4 4311 1 1 43 ASN O O 2.733 35.779 9.782 1.00 . A A . 138 ASN O 1 1
4 4312 1 1 43 ASN OD1 O 0.642 36.837 5.685 1.00 . A A . 138 ASN OD1 1 1
4 4313 1 1 44 HIS C C 1.342 38.606 10.216 1.00 . A A . 139 HIS C 1 1
4 4314 1 1 44 HIS CA C 2.503 38.516 9.192 1.00 . A A . 139 HIS CA 1 1
4 4315 1 1 44 HIS CB C 2.681 39.859 8.425 1.00 . A A . 139 HIS CB 1 1
4 4316 1 1 44 HIS CD2 C 0.989 39.992 6.461 1.00 . A A . 139 HIS CD2 1 1
4 4317 1 1 44 HIS CE1 C -0.295 41.533 7.294 1.00 . A A . 139 HIS CE1 1 1
4 4318 1 1 44 HIS CG C 1.461 40.351 7.678 1.00 . A A . 139 HIS CG 1 1
4 4319 1 1 44 HIS H H 2.063 37.589 7.325 1.00 . A A . 139 HIS H 1 1
4 4320 1 1 44 HIS HA H 3.423 38.296 9.728 1.00 . A A . 139 HIS HA 1 1
4 4321 1 1 44 HIS HB2 H 2.969 40.631 9.130 1.00 . A A . 139 HIS HB2 1 1
4 4322 1 1 44 HIS HB3 H 3.484 39.744 7.705 1.00 . A A . 139 HIS HB3 1 1
4 4323 1 1 44 HIS HD2 H 1.406 39.245 5.798 1.00 . A A . 139 HIS HD2 1 1
4 4324 1 1 44 HIS HE1 H -1.097 42.246 7.404 1.00 . A A . 139 HIS HE1 1 1
4 4325 1 1 44 HIS HE2 H -0.595 40.835 5.367 1.00 . A A . 139 HIS HE2 1 1
4 4326 1 1 44 HIS N N 2.257 37.393 8.267 1.00 . A A . 139 HIS N 1 1
4 4327 1 1 44 HIS ND1 N 0.642 41.328 8.198 1.00 . A A . 139 HIS ND1 1 1
4 4328 1 1 44 HIS NE2 N -0.127 40.749 6.228 1.00 . A A . 139 HIS NE2 1 1
4 4329 1 1 44 HIS O O 0.188 38.307 9.854 1.00 . A A . 139 HIS O 1 1
4 4330 1 1 45 PRO C C -0.459 40.153 12.228 1.00 . A A . 140 PRO C 1 1
4 4331 1 1 45 PRO CA C 0.589 39.070 12.567 1.00 . A A . 140 PRO CA 1 1
4 4332 1 1 45 PRO CB C 1.392 39.423 13.854 1.00 . A A . 140 PRO CB 1 1
4 4333 1 1 45 PRO CD C 2.981 39.267 12.068 1.00 . A A . 140 PRO CD 1 1
4 4334 1 1 45 PRO CG C 2.806 39.029 13.552 1.00 . A A . 140 PRO CG 1 1
4 4335 1 1 45 PRO HA H 0.085 38.114 12.704 1.00 . A A . 140 PRO HA 1 1
4 4336 1 1 45 PRO HB2 H 1.322 40.491 14.069 1.00 . A A . 140 PRO HB2 1 1
4 4337 1 1 45 PRO HB3 H 1.017 38.859 14.700 1.00 . A A . 140 PRO HB3 1 1
4 4338 1 1 45 PRO HD2 H 3.254 40.300 11.870 1.00 . A A . 140 PRO HD2 1 1
4 4339 1 1 45 PRO HD3 H 3.731 38.599 11.658 1.00 . A A . 140 PRO HD3 1 1
4 4340 1 1 45 PRO HG2 H 3.498 39.640 14.130 1.00 . A A . 140 PRO HG2 1 1
4 4341 1 1 45 PRO HG3 H 2.961 37.979 13.782 1.00 . A A . 140 PRO HG3 1 1
4 4342 1 1 45 PRO N N 1.630 38.962 11.517 1.00 . A A . 140 PRO N 1 1
4 4343 1 1 45 PRO O O -0.158 41.352 12.265 1.00 . A A . 140 PRO O 1 1
4 4344 1 1 46 LYS C C -4.129 40.136 12.108 1.00 . A A . 141 LYS C 1 1
4 4345 1 1 46 LYS CA C -2.789 40.604 11.500 1.00 . A A . 141 LYS CA 1 1
4 4346 1 1 46 LYS CB C -2.902 40.726 9.958 1.00 . A A . 141 LYS CB 1 1
4 4347 1 1 46 LYS CD C -3.413 39.533 7.724 1.00 . A A . 141 LYS CD 1 1
4 4348 1 1 46 LYS CE C -4.812 40.150 7.531 1.00 . A A . 141 LYS CE 1 1
4 4349 1 1 46 LYS CG C -3.040 39.374 9.216 1.00 . A A . 141 LYS CG 1 1
4 4350 1 1 46 LYS H H -1.822 38.744 11.843 1.00 . A A . 141 LYS H 1 1
4 4351 1 1 46 LYS HA H -2.576 41.590 11.907 1.00 . A A . 141 LYS HA 1 1
4 4352 1 1 46 LYS HB2 H -3.765 41.343 9.723 1.00 . A A . 141 LYS HB2 1 1
4 4353 1 1 46 LYS HB3 H -2.014 41.230 9.585 1.00 . A A . 141 LYS HB3 1 1
4 4354 1 1 46 LYS HD2 H -2.678 40.170 7.240 1.00 . A A . 141 LYS HD2 1 1
4 4355 1 1 46 LYS HD3 H -3.394 38.555 7.253 1.00 . A A . 141 LYS HD3 1 1
4 4356 1 1 46 LYS HE2 H -5.542 39.537 8.044 1.00 . A A . 141 LYS HE2 1 1
4 4357 1 1 46 LYS HE3 H -4.824 41.147 7.956 1.00 . A A . 141 LYS HE3 1 1
4 4358 1 1 46 LYS HG2 H -2.097 38.841 9.284 1.00 . A A . 141 LYS HG2 1 1
4 4359 1 1 46 LYS HG3 H -3.808 38.783 9.707 1.00 . A A . 141 LYS HG3 1 1
4 4360 1 1 46 LYS HZ1 H -5.276 39.284 5.693 1.00 . A A . 141 LYS HZ1 1 1
4 4361 1 1 46 LYS HZ2 H -4.478 40.770 5.571 1.00 . A A . 141 LYS HZ2 1 1
4 4362 1 1 46 LYS HZ3 H -6.109 40.723 6.005 1.00 . A A . 141 LYS HZ3 1 1
4 4363 1 1 46 LYS N N -1.674 39.710 11.869 1.00 . A A . 141 LYS N 1 1
4 4364 1 1 46 LYS NZ N -5.195 40.237 6.101 1.00 . A A . 141 LYS NZ 1 1
4 4365 1 1 46 LYS O O -5.178 40.719 11.814 1.00 . A A . 141 LYS O 1 1
4 4366 1 1 47 TYR C C -5.719 39.644 14.757 1.00 . A A . 142 TYR C 1 1
4 4367 1 1 47 TYR CA C -5.274 38.606 13.697 1.00 . A A . 142 TYR CA 1 1
4 4368 1 1 47 TYR CB C -4.989 37.220 14.346 1.00 . A A . 142 TYR CB 1 1
4 4369 1 1 47 TYR CD1 C -4.131 37.347 16.762 1.00 . A A . 142 TYR CD1 1 1
4 4370 1 1 47 TYR CD2 C -2.517 37.049 15.022 1.00 . A A . 142 TYR CD2 1 1
4 4371 1 1 47 TYR CE1 C -3.126 37.334 17.703 1.00 . A A . 142 TYR CE1 1 1
4 4372 1 1 47 TYR CE2 C -1.507 37.036 15.966 1.00 . A A . 142 TYR CE2 1 1
4 4373 1 1 47 TYR CG C -3.855 37.205 15.396 1.00 . A A . 142 TYR CG 1 1
4 4374 1 1 47 TYR CZ C -1.818 37.179 17.303 1.00 . A A . 142 TYR CZ 1 1
4 4375 1 1 47 TYR H H -3.230 38.637 13.094 1.00 . A A . 142 TYR H 1 1
4 4376 1 1 47 TYR HA H -6.080 38.491 12.976 1.00 . A A . 142 TYR HA 1 1
4 4377 1 1 47 TYR HB2 H -5.894 36.861 14.826 1.00 . A A . 142 TYR HB2 1 1
4 4378 1 1 47 TYR HB3 H -4.724 36.516 13.560 1.00 . A A . 142 TYR HB3 1 1
4 4379 1 1 47 TYR HD1 H -5.159 37.470 17.081 1.00 . A A . 142 TYR HD1 1 1
4 4380 1 1 47 TYR HD2 H -2.271 36.939 13.972 1.00 . A A . 142 TYR HD2 1 1
4 4381 1 1 47 TYR HE1 H -3.370 37.448 18.752 1.00 . A A . 142 TYR HE1 1 1
4 4382 1 1 47 TYR HE2 H -0.478 36.919 15.651 1.00 . A A . 142 TYR HE2 1 1
4 4383 1 1 47 TYR HH H -1.025 36.505 18.923 1.00 . A A . 142 TYR HH 1 1
4 4384 1 1 47 TYR N N -4.084 39.093 12.960 1.00 . A A . 142 TYR N 1 1
4 4385 1 1 47 TYR O O -6.900 39.721 15.115 1.00 . A A . 142 TYR O 1 1
4 4386 1 1 47 TYR OH O -0.812 37.159 18.245 1.00 . A A . 142 TYR OH 1 1
4 4387 1 1 48 LYS C C -4.403 42.823 15.573 1.00 . A A . 143 LYS C 1 1
4 4388 1 1 48 LYS CA C -4.959 41.524 16.190 1.00 . A A . 143 LYS CA 1 1
4 4389 1 1 48 LYS CB C -4.289 41.189 17.554 1.00 . A A . 143 LYS CB 1 1
4 4390 1 1 48 LYS CD C -3.862 41.873 20.007 1.00 . A A . 143 LYS CD 1 1
4 4391 1 1 48 LYS CE C -4.375 40.542 20.579 1.00 . A A . 143 LYS CE 1 1
4 4392 1 1 48 LYS CG C -4.527 42.239 18.660 1.00 . A A . 143 LYS CG 1 1
4 4393 1 1 48 LYS H H -3.827 40.271 14.937 1.00 . A A . 143 LYS H 1 1
4 4394 1 1 48 LYS HA H -6.029 41.648 16.344 1.00 . A A . 143 LYS HA 1 1
4 4395 1 1 48 LYS HB2 H -4.675 40.235 17.899 1.00 . A A . 143 LYS HB2 1 1
4 4396 1 1 48 LYS HB3 H -3.218 41.087 17.401 1.00 . A A . 143 LYS HB3 1 1
4 4397 1 1 48 LYS HD2 H -2.789 41.804 19.865 1.00 . A A . 143 LYS HD2 1 1
4 4398 1 1 48 LYS HD3 H -4.070 42.664 20.722 1.00 . A A . 143 LYS HD3 1 1
4 4399 1 1 48 LYS HE2 H -5.454 40.557 20.592 1.00 . A A . 143 LYS HE2 1 1
4 4400 1 1 48 LYS HE3 H -4.036 39.727 19.948 1.00 . A A . 143 LYS HE3 1 1
4 4401 1 1 48 LYS HG2 H -4.126 43.190 18.326 1.00 . A A . 143 LYS HG2 1 1
4 4402 1 1 48 LYS HG3 H -5.598 42.348 18.816 1.00 . A A . 143 LYS HG3 1 1
4 4403 1 1 48 LYS HZ1 H -4.175 41.089 22.582 1.00 . A A . 143 LYS HZ1 1 1
4 4404 1 1 48 LYS HZ2 H -2.859 40.215 21.980 1.00 . A A . 143 LYS HZ2 1 1
4 4405 1 1 48 LYS HZ3 H -4.306 39.424 22.338 1.00 . A A . 143 LYS HZ3 1 1
4 4406 1 1 48 LYS N N -4.742 40.431 15.242 1.00 . A A . 143 LYS N 1 1
4 4407 1 1 48 LYS NZ N -3.895 40.302 21.965 1.00 . A A . 143 LYS NZ 1 1
4 4408 1 1 48 LYS O O -3.270 43.234 15.849 1.00 . A A . 143 LYS O 1 1
4 4409 1 1 49 THR C C -6.110 45.664 14.121 1.00 . A A . 144 THR C 1 1
4 4410 1 1 49 THR CA C -4.894 44.716 14.021 1.00 . A A . 144 THR CA 1 1
4 4411 1 1 49 THR CB C -4.436 44.568 12.528 1.00 . A A . 144 THR CB 1 1
4 4412 1 1 49 THR CG2 C -2.975 44.083 12.426 1.00 . A A . 144 THR CG2 1 1
4 4413 1 1 49 THR H H -5.982 42.915 14.346 1.00 . A A . 144 THR H 1 1
4 4414 1 1 49 THR HA H -4.077 45.177 14.573 1.00 . A A . 144 THR HA 1 1
4 4415 1 1 49 THR HB H -4.504 45.538 12.040 1.00 . A A . 144 THR HB 1 1
4 4416 1 1 49 THR HG1 H -6.080 44.134 11.521 1.00 . A A . 144 THR HG1 1 1
4 4417 1 1 49 THR HG21 H -2.696 43.977 11.386 1.00 . A A . 144 THR HG21 1 1
4 4418 1 1 49 THR HG22 H -2.870 43.122 12.921 1.00 . A A . 144 THR HG22 1 1
4 4419 1 1 49 THR HG23 H -2.315 44.798 12.900 1.00 . A A . 144 THR HG23 1 1
4 4420 1 1 49 THR N N -5.186 43.400 14.644 1.00 . A A . 144 THR N 1 1
4 4421 1 1 49 THR O O -5.998 46.853 13.805 1.00 . A A . 144 THR O 1 1
4 4422 1 1 49 THR OG1 O -5.305 43.659 11.837 1.00 . A A . 144 THR OG1 1 1
4 4423 1 1 50 VAL C C -8.541 46.354 16.267 1.00 . A A . 145 VAL C 1 1
4 4424 1 1 50 VAL CA C -8.490 45.918 14.788 1.00 . A A . 145 VAL CA 1 1
4 4425 1 1 50 VAL CB C -9.778 45.081 14.430 1.00 . A A . 145 VAL CB 1 1
4 4426 1 1 50 VAL CG1 C -11.073 45.929 14.537 1.00 . A A . 145 VAL CG1 1 1
4 4427 1 1 50 VAL CG2 C -9.659 44.430 13.030 1.00 . A A . 145 VAL CG2 1 1
4 4428 1 1 50 VAL H H -7.285 44.173 14.765 1.00 . A A . 145 VAL H 1 1
4 4429 1 1 50 VAL HA H -8.458 46.803 14.152 1.00 . A A . 145 VAL HA 1 1
4 4430 1 1 50 VAL HB H -9.858 44.276 15.157 1.00 . A A . 145 VAL HB 1 1
4 4431 1 1 50 VAL HG11 H -11.173 46.319 15.544 1.00 . A A . 145 VAL HG11 1 1
4 4432 1 1 50 VAL HG12 H -11.934 45.314 14.311 1.00 . A A . 145 VAL HG12 1 1
4 4433 1 1 50 VAL HG13 H -11.032 46.755 13.838 1.00 . A A . 145 VAL HG13 1 1
4 4434 1 1 50 VAL HG21 H -9.561 45.199 12.273 1.00 . A A . 145 VAL HG21 1 1
4 4435 1 1 50 VAL HG22 H -10.544 43.840 12.824 1.00 . A A . 145 VAL HG22 1 1
4 4436 1 1 50 VAL HG23 H -8.790 43.785 12.999 1.00 . A A . 145 VAL HG23 1 1
4 4437 1 1 50 VAL N N -7.262 45.129 14.565 1.00 . A A . 145 VAL N 1 1
4 4438 1 1 50 VAL O O -8.124 45.595 17.152 1.00 . A A . 145 VAL O 1 1
4 4439 1 1 51 LEU C C -10.333 47.457 18.649 1.00 . A A . 146 LEU C 1 1
4 4440 1 1 51 LEU CA C -9.180 48.135 17.877 1.00 . A A . 146 LEU CA 1 1
4 4441 1 1 51 LEU CB C -9.391 49.676 17.820 1.00 . A A . 146 LEU CB 1 1
4 4442 1 1 51 LEU CD1 C -8.563 52.011 17.109 1.00 . A A . 146 LEU CD1 1 1
4 4443 1 1 51 LEU CD2 C -6.886 50.231 17.863 1.00 . A A . 146 LEU CD2 1 1
4 4444 1 1 51 LEU CG C -8.238 50.499 17.155 1.00 . A A . 146 LEU CG 1 1
4 4445 1 1 51 LEU H H -9.346 48.123 15.759 1.00 . A A . 146 LEU H 1 1
4 4446 1 1 51 LEU HA H -8.249 47.934 18.406 1.00 . A A . 146 LEU HA 1 1
4 4447 1 1 51 LEU HB2 H -10.309 49.870 17.271 1.00 . A A . 146 LEU HB2 1 1
4 4448 1 1 51 LEU HB3 H -9.522 50.040 18.835 1.00 . A A . 146 LEU HB3 1 1
4 4449 1 1 51 LEU HD11 H -9.479 52.167 16.553 1.00 . A A . 146 LEU HD11 1 1
4 4450 1 1 51 LEU HD12 H -7.759 52.542 16.614 1.00 . A A . 146 LEU HD12 1 1
4 4451 1 1 51 LEU HD13 H -8.684 52.397 18.112 1.00 . A A . 146 LEU HD13 1 1
4 4452 1 1 51 LEU HD21 H -6.952 50.518 18.906 1.00 . A A . 146 LEU HD21 1 1
4 4453 1 1 51 LEU HD22 H -6.103 50.802 17.384 1.00 . A A . 146 LEU HD22 1 1
4 4454 1 1 51 LEU HD23 H -6.644 49.178 17.796 1.00 . A A . 146 LEU HD23 1 1
4 4455 1 1 51 LEU HG H -8.131 50.171 16.126 1.00 . A A . 146 LEU HG 1 1
4 4456 1 1 51 LEU N N -9.045 47.579 16.516 1.00 . A A . 146 LEU N 1 1
4 4457 1 1 51 LEU O O -11.263 46.897 18.047 1.00 . A A . 146 LEU O 1 1
4 4458 1 1 52 CYS C C -12.466 47.718 21.045 1.00 . A A . 147 CYS C 1 1
4 4459 1 1 52 CYS CA C -11.204 46.866 20.890 1.00 . A A . 147 CYS CA 1 1
4 4460 1 1 52 CYS CB C -10.517 46.625 22.251 1.00 . A A . 147 CYS CB 1 1
4 4461 1 1 52 CYS H H -9.532 48.062 20.380 1.00 . A A . 147 CYS H 1 1
4 4462 1 1 52 CYS HA H -11.470 45.902 20.461 1.00 . A A . 147 CYS HA 1 1
4 4463 1 1 52 CYS HB2 H -9.559 46.153 22.082 1.00 . A A . 147 CYS HB2 1 1
4 4464 1 1 52 CYS HB3 H -10.344 47.580 22.739 1.00 . A A . 147 CYS HB3 1 1
4 4465 1 1 52 CYS N N -10.256 47.528 19.985 1.00 . A A . 147 CYS N 1 1
4 4466 1 1 52 CYS O O -12.392 48.853 21.534 1.00 . A A . 147 CYS O 1 1
4 4467 1 1 52 CYS SG S -11.420 45.558 23.426 1.00 . A A . 147 CYS SG 1 1
4 4468 1 1 53 ASP C C -15.297 48.173 22.098 1.00 . A A . 148 ASP C 1 1
4 4469 1 1 53 ASP CA C -14.932 47.809 20.655 1.00 . A A . 148 ASP CA 1 1
4 4470 1 1 53 ASP CB C -16.025 46.879 20.059 1.00 . A A . 148 ASP CB 1 1
4 4471 1 1 53 ASP CG C -15.743 46.477 18.603 1.00 . A A . 148 ASP CG 1 1
4 4472 1 1 53 ASP H H -13.552 46.260 20.199 1.00 . A A . 148 ASP H 1 1
4 4473 1 1 53 ASP HA H -14.878 48.718 20.062 1.00 . A A . 148 ASP HA 1 1
4 4474 1 1 53 ASP HB2 H -16.092 45.975 20.661 1.00 . A A . 148 ASP HB2 1 1
4 4475 1 1 53 ASP HB3 H -16.986 47.386 20.102 1.00 . A A . 148 ASP HB3 1 1
4 4476 1 1 53 ASP N N -13.607 47.157 20.597 1.00 . A A . 148 ASP N 1 1
4 4477 1 1 53 ASP O O -15.699 49.299 22.379 1.00 . A A . 148 ASP O 1 1
4 4478 1 1 53 ASP OD1 O -14.994 45.495 18.377 1.00 . A A . 148 ASP OD1 1 1
4 4479 1 1 53 ASP OD2 O -16.257 47.148 17.677 1.00 . A A . 148 ASP OD2 1 1
4 4480 1 1 54 LYS C C -14.572 48.497 25.043 1.00 . A A . 149 LYS C 1 1
4 4481 1 1 54 LYS CA C -15.393 47.340 24.440 1.00 . A A . 149 LYS CA 1 1
4 4482 1 1 54 LYS CB C -15.057 46.004 25.169 1.00 . A A . 149 LYS CB 1 1
4 4483 1 1 54 LYS CD C -17.386 44.945 24.927 1.00 . A A . 149 LYS CD 1 1
4 4484 1 1 54 LYS CE C -18.194 43.710 24.510 1.00 . A A . 149 LYS CE 1 1
4 4485 1 1 54 LYS CG C -15.870 44.776 24.696 1.00 . A A . 149 LYS CG 1 1
4 4486 1 1 54 LYS H H -14.770 46.333 22.681 1.00 . A A . 149 LYS H 1 1
4 4487 1 1 54 LYS HA H -16.451 47.555 24.561 1.00 . A A . 149 LYS HA 1 1
4 4488 1 1 54 LYS HB2 H -14.005 45.781 25.016 1.00 . A A . 149 LYS HB2 1 1
4 4489 1 1 54 LYS HB3 H -15.226 46.129 26.235 1.00 . A A . 149 LYS HB3 1 1
4 4490 1 1 54 LYS HD2 H -17.564 45.130 25.981 1.00 . A A . 149 LYS HD2 1 1
4 4491 1 1 54 LYS HD3 H -17.737 45.798 24.356 1.00 . A A . 149 LYS HD3 1 1
4 4492 1 1 54 LYS HE2 H -18.044 43.529 23.455 1.00 . A A . 149 LYS HE2 1 1
4 4493 1 1 54 LYS HE3 H -17.853 42.852 25.076 1.00 . A A . 149 LYS HE3 1 1
4 4494 1 1 54 LYS HG2 H -15.693 44.623 23.636 1.00 . A A . 149 LYS HG2 1 1
4 4495 1 1 54 LYS HG3 H -15.527 43.899 25.240 1.00 . A A . 149 LYS HG3 1 1
4 4496 1 1 54 LYS HZ1 H -19.812 44.087 25.770 1.00 . A A . 149 LYS HZ1 1 1
4 4497 1 1 54 LYS HZ2 H -20.175 43.058 24.477 1.00 . A A . 149 LYS HZ2 1 1
4 4498 1 1 54 LYS HZ3 H -19.990 44.718 24.213 1.00 . A A . 149 LYS HZ3 1 1
4 4499 1 1 54 LYS N N -15.114 47.194 23.000 1.00 . A A . 149 LYS N 1 1
4 4500 1 1 54 LYS NZ N -19.643 43.905 24.759 1.00 . A A . 149 LYS NZ 1 1
4 4501 1 1 54 LYS O O -15.112 49.394 25.693 1.00 . A A . 149 LYS O 1 1
4 4502 1 1 55 PHE C C -12.437 50.838 24.760 1.00 . A A . 150 PHE C 1 1
4 4503 1 1 55 PHE CA C -12.294 49.407 25.339 1.00 . A A . 150 PHE CA 1 1
4 4504 1 1 55 PHE CB C -10.866 48.842 25.115 1.00 . A A . 150 PHE CB 1 1
4 4505 1 1 55 PHE CD1 C -9.018 50.557 25.478 1.00 . A A . 150 PHE CD1 1 1
4 4506 1 1 55 PHE CD2 C -9.491 49.008 27.243 1.00 . A A . 150 PHE CD2 1 1
4 4507 1 1 55 PHE CE1 C -8.025 51.126 26.246 1.00 . A A . 150 PHE CE1 1 1
4 4508 1 1 55 PHE CE2 C -8.496 49.582 28.009 1.00 . A A . 150 PHE CE2 1 1
4 4509 1 1 55 PHE CG C -9.772 49.487 25.959 1.00 . A A . 150 PHE CG 1 1
4 4510 1 1 55 PHE CZ C -7.764 50.640 27.510 1.00 . A A . 150 PHE CZ 1 1
4 4511 1 1 55 PHE H H -12.953 47.847 24.064 1.00 . A A . 150 PHE H 1 1
4 4512 1 1 55 PHE HA H -12.489 49.443 26.409 1.00 . A A . 150 PHE HA 1 1
4 4513 1 1 55 PHE HB2 H -10.868 47.780 25.338 1.00 . A A . 150 PHE HB2 1 1
4 4514 1 1 55 PHE HB3 H -10.599 48.965 24.067 1.00 . A A . 150 PHE HB3 1 1
4 4515 1 1 55 PHE HD1 H -9.218 50.949 24.489 1.00 . A A . 150 PHE HD1 1 1
4 4516 1 1 55 PHE HD2 H -10.062 48.180 27.643 1.00 . A A . 150 PHE HD2 1 1
4 4517 1 1 55 PHE HE1 H -7.447 51.957 25.855 1.00 . A A . 150 PHE HE1 1 1
4 4518 1 1 55 PHE HE2 H -8.289 49.201 29.003 1.00 . A A . 150 PHE HE2 1 1
4 4519 1 1 55 PHE HZ H -6.980 51.088 28.111 1.00 . A A . 150 PHE HZ 1 1
4 4520 1 1 55 PHE N N -13.269 48.489 24.736 1.00 . A A . 150 PHE N 1 1
4 4521 1 1 55 PHE O O -12.075 51.810 25.421 1.00 . A A . 150 PHE O 1 1
4 4522 1 1 56 SER C C -14.486 52.919 23.224 1.00 . A A . 151 SER C 1 1
4 4523 1 1 56 SER CA C -13.140 52.258 22.853 1.00 . A A . 151 SER CA 1 1
4 4524 1 1 56 SER CB C -13.027 52.076 21.323 1.00 . A A . 151 SER CB 1 1
4 4525 1 1 56 SER H H -13.261 50.144 23.062 1.00 . A A . 151 SER H 1 1
4 4526 1 1 56 SER HA H -12.335 52.914 23.179 1.00 . A A . 151 SER HA 1 1
4 4527 1 1 56 SER HB2 H -13.169 53.028 20.827 1.00 . A A . 151 SER HB2 1 1
4 4528 1 1 56 SER HB3 H -12.045 51.692 21.079 1.00 . A A . 151 SER HB3 1 1
4 4529 1 1 56 SER HG H -13.557 50.440 20.384 1.00 . A A . 151 SER HG 1 1
4 4530 1 1 56 SER N N -12.968 50.955 23.529 1.00 . A A . 151 SER N 1 1
4 4531 1 1 56 SER O O -14.563 54.149 23.345 1.00 . A A . 151 SER O 1 1
4 4532 1 1 56 SER OG O -14.001 51.167 20.837 1.00 . A A . 151 SER OG 1 1
4 4533 1 1 57 MET C C -17.119 52.915 25.156 1.00 . A A . 152 MET C 1 1
4 4534 1 1 57 MET CA C -16.913 52.591 23.668 1.00 . A A . 152 MET CA 1 1
4 4535 1 1 57 MET CB C -17.991 51.575 23.192 1.00 . A A . 152 MET CB 1 1
4 4536 1 1 57 MET CE C -19.068 48.761 22.062 1.00 . A A . 152 MET CE 1 1
4 4537 1 1 57 MET CG C -18.040 51.351 21.671 1.00 . A A . 152 MET CG 1 1
4 4538 1 1 57 MET H H -15.394 51.127 23.338 1.00 . A A . 152 MET H 1 1
4 4539 1 1 57 MET HA H -17.045 53.511 23.101 1.00 . A A . 152 MET HA 1 1
4 4540 1 1 57 MET HB2 H -17.806 50.616 23.667 1.00 . A A . 152 MET HB2 1 1
4 4541 1 1 57 MET HB3 H -18.969 51.926 23.506 1.00 . A A . 152 MET HB3 1 1
4 4542 1 1 57 MET HE1 H -19.086 48.966 23.124 1.00 . A A . 152 MET HE1 1 1
4 4543 1 1 57 MET HE2 H -18.096 48.375 21.788 1.00 . A A . 152 MET HE2 1 1
4 4544 1 1 57 MET HE3 H -19.824 48.027 21.827 1.00 . A A . 152 MET HE3 1 1
4 4545 1 1 57 MET HG2 H -18.163 52.308 21.182 1.00 . A A . 152 MET HG2 1 1
4 4546 1 1 57 MET HG3 H -17.103 50.908 21.349 1.00 . A A . 152 MET HG3 1 1
4 4547 1 1 57 MET N N -15.542 52.095 23.398 1.00 . A A . 152 MET N 1 1
4 4548 1 1 57 MET O O -17.619 53.995 25.496 1.00 . A A . 152 MET O 1 1
4 4549 1 1 57 MET SD S -19.399 50.273 21.149 1.00 . A A . 152 MET SD 1 1
4 4550 1 1 58 THR C C -15.683 52.642 28.176 1.00 . A A . 153 THR C 1 1
4 4551 1 1 58 THR CA C -16.957 52.113 27.492 1.00 . A A . 153 THR CA 1 1
4 4552 1 1 58 THR CB C -17.378 50.742 28.132 1.00 . A A . 153 THR CB 1 1
4 4553 1 1 58 THR CG2 C -18.541 50.082 27.356 1.00 . A A . 153 THR CG2 1 1
4 4554 1 1 58 THR H H -16.296 51.168 25.703 1.00 . A A . 153 THR H 1 1
4 4555 1 1 58 THR HA H -17.765 52.827 27.658 1.00 . A A . 153 THR HA 1 1
4 4556 1 1 58 THR HB H -17.698 50.917 29.154 1.00 . A A . 153 THR HB 1 1
4 4557 1 1 58 THR HG1 H -16.557 48.941 27.998 1.00 . A A . 153 THR HG1 1 1
4 4558 1 1 58 THR HG21 H -18.811 49.143 27.826 1.00 . A A . 153 THR HG21 1 1
4 4559 1 1 58 THR HG22 H -18.236 49.888 26.335 1.00 . A A . 153 THR HG22 1 1
4 4560 1 1 58 THR HG23 H -19.402 50.738 27.354 1.00 . A A . 153 THR HG23 1 1
4 4561 1 1 58 THR N N -16.738 51.977 26.037 1.00 . A A . 153 THR N 1 1
4 4562 1 1 58 THR O O -15.749 53.466 29.098 1.00 . A A . 153 THR O 1 1
4 4563 1 1 58 THR OG1 O -16.257 49.842 28.156 1.00 . A A . 153 THR OG1 1 1
4 4564 1 1 59 GLY C C -12.497 51.318 28.869 1.00 . A A . 154 GLY C 1 1
4 4565 1 1 59 GLY CA C -13.210 52.515 28.260 1.00 . A A . 154 GLY CA 1 1
4 4566 1 1 59 GLY H H -14.552 51.542 26.936 1.00 . A A . 154 GLY H 1 1
4 4567 1 1 59 GLY HA2 H -12.595 52.918 27.467 1.00 . A A . 154 GLY HA2 1 1
4 4568 1 1 59 GLY HA3 H -13.325 53.278 29.026 1.00 . A A . 154 GLY HA3 1 1
4 4569 1 1 59 GLY N N -14.519 52.162 27.694 1.00 . A A . 154 GLY N 1 1
4 4570 1 1 59 GLY O O -11.290 51.375 29.129 1.00 . A A . 154 GLY O 1 1
4 4571 1 1 60 ASN C C -13.204 47.764 28.924 1.00 . A A . 155 ASN C 1 1
4 4572 1 1 60 ASN CA C -12.738 48.987 29.731 1.00 . A A . 155 ASN CA 1 1
4 4573 1 1 60 ASN CB C -13.236 48.869 31.203 1.00 . A A . 155 ASN CB 1 1
4 4574 1 1 60 ASN CG C -12.779 50.028 32.094 1.00 . A A . 155 ASN CG 1 1
4 4575 1 1 60 ASN H H -14.191 50.235 28.817 1.00 . A A . 155 ASN H 1 1
4 4576 1 1 60 ASN HA H -11.648 49.016 29.721 1.00 . A A . 155 ASN HA 1 1
4 4577 1 1 60 ASN HB2 H -14.319 48.844 31.210 1.00 . A A . 155 ASN HB2 1 1
4 4578 1 1 60 ASN HB3 H -12.865 47.942 31.631 1.00 . A A . 155 ASN HB3 1 1
4 4579 1 1 60 ASN HD21 H -11.111 49.060 32.580 1.00 . A A . 155 ASN HD21 1 1
4 4580 1 1 60 ASN HD22 H -11.312 50.622 33.292 1.00 . A A . 155 ASN HD22 1 1
4 4581 1 1 60 ASN N N -13.250 50.220 29.097 1.00 . A A . 155 ASN N 1 1
4 4582 1 1 60 ASN ND2 N -11.618 49.890 32.719 1.00 . A A . 155 ASN ND2 1 1
4 4583 1 1 60 ASN O O -14.304 47.764 28.357 1.00 . A A . 155 ASN O 1 1
4 4584 1 1 60 ASN OD1 O -13.463 51.046 32.212 1.00 . A A . 155 ASN OD1 1 1
4 4585 1 1 61 CYS C C -12.604 44.302 29.172 1.00 . A A . 156 CYS C 1 1
4 4586 1 1 61 CYS CA C -12.629 45.471 28.171 1.00 . A A . 156 CYS CA 1 1
4 4587 1 1 61 CYS CB C -11.561 45.288 27.069 1.00 . A A . 156 CYS CB 1 1
4 4588 1 1 61 CYS H H -11.511 46.804 29.373 1.00 . A A . 156 CYS H 1 1
4 4589 1 1 61 CYS HA H -13.612 45.528 27.707 1.00 . A A . 156 CYS HA 1 1
4 4590 1 1 61 CYS HB2 H -11.613 46.126 26.383 1.00 . A A . 156 CYS HB2 1 1
4 4591 1 1 61 CYS HB3 H -10.580 45.280 27.526 1.00 . A A . 156 CYS HB3 1 1
4 4592 1 1 61 CYS N N -12.357 46.726 28.887 1.00 . A A . 156 CYS N 1 1
4 4593 1 1 61 CYS O O -11.583 44.063 29.827 1.00 . A A . 156 CYS O 1 1
4 4594 1 1 61 CYS SG S -11.708 43.771 26.060 1.00 . A A . 156 CYS SG 1 1
4 4595 1 1 62 LYS C C -13.054 41.223 29.859 1.00 . A A . 157 LYS C 1 1
4 4596 1 1 62 LYS CA C -13.917 42.453 30.226 1.00 . A A . 157 LYS CA 1 1
4 4597 1 1 62 LYS CB C -15.419 42.053 30.295 1.00 . A A . 157 LYS CB 1 1
4 4598 1 1 62 LYS CD C -17.436 40.975 29.086 1.00 . A A . 157 LYS CD 1 1
4 4599 1 1 62 LYS CE C -17.964 40.395 27.759 1.00 . A A . 157 LYS CE 1 1
4 4600 1 1 62 LYS CG C -16.004 41.544 28.954 1.00 . A A . 157 LYS CG 1 1
4 4601 1 1 62 LYS H H -14.471 43.785 28.658 1.00 . A A . 157 LYS H 1 1
4 4602 1 1 62 LYS HA H -13.609 42.810 31.206 1.00 . A A . 157 LYS HA 1 1
4 4603 1 1 62 LYS HB2 H -15.541 41.273 31.041 1.00 . A A . 157 LYS HB2 1 1
4 4604 1 1 62 LYS HB3 H -15.994 42.918 30.609 1.00 . A A . 157 LYS HB3 1 1
4 4605 1 1 62 LYS HD2 H -17.435 40.187 29.833 1.00 . A A . 157 LYS HD2 1 1
4 4606 1 1 62 LYS HD3 H -18.103 41.769 29.412 1.00 . A A . 157 LYS HD3 1 1
4 4607 1 1 62 LYS HE2 H -18.060 41.195 27.037 1.00 . A A . 157 LYS HE2 1 1
4 4608 1 1 62 LYS HE3 H -17.256 39.664 27.386 1.00 . A A . 157 LYS HE3 1 1
4 4609 1 1 62 LYS HG2 H -16.020 42.367 28.246 1.00 . A A . 157 LYS HG2 1 1
4 4610 1 1 62 LYS HG3 H -15.353 40.764 28.567 1.00 . A A . 157 LYS HG3 1 1
4 4611 1 1 62 LYS HZ1 H -19.220 38.927 28.557 1.00 . A A . 157 LYS HZ1 1 1
4 4612 1 1 62 LYS HZ2 H -19.621 39.393 26.981 1.00 . A A . 157 LYS HZ2 1 1
4 4613 1 1 62 LYS HZ3 H -19.988 40.409 28.283 1.00 . A A . 157 LYS HZ3 1 1
4 4614 1 1 62 LYS N N -13.732 43.568 29.262 1.00 . A A . 157 LYS N 1 1
4 4615 1 1 62 LYS NZ N -19.290 39.737 27.906 1.00 . A A . 157 LYS NZ 1 1
4 4616 1 1 62 LYS O O -12.833 40.336 30.690 1.00 . A A . 157 LYS O 1 1
4 4617 1 1 63 TYR C C -10.286 40.218 28.633 1.00 . A A . 158 TYR C 1 1
4 4618 1 1 63 TYR CA C -11.717 40.121 28.064 1.00 . A A . 158 TYR CA 1 1
4 4619 1 1 63 TYR CB C -11.702 40.212 26.518 1.00 . A A . 158 TYR CB 1 1
4 4620 1 1 63 TYR CD1 C -13.962 41.156 25.765 1.00 . A A . 158 TYR CD1 1 1
4 4621 1 1 63 TYR CD2 C -13.552 38.830 25.381 1.00 . A A . 158 TYR CD2 1 1
4 4622 1 1 63 TYR CE1 C -15.215 41.030 25.205 1.00 . A A . 158 TYR CE1 1 1
4 4623 1 1 63 TYR CE2 C -14.810 38.705 24.815 1.00 . A A . 158 TYR CE2 1 1
4 4624 1 1 63 TYR CG C -13.096 40.062 25.871 1.00 . A A . 158 TYR CG 1 1
4 4625 1 1 63 TYR CZ C -15.635 39.806 24.731 1.00 . A A . 158 TYR CZ 1 1
4 4626 1 1 63 TYR H H -12.813 41.934 28.010 1.00 . A A . 158 TYR H 1 1
4 4627 1 1 63 TYR HA H -12.144 39.168 28.356 1.00 . A A . 158 TYR HA 1 1
4 4628 1 1 63 TYR HB2 H -11.302 41.180 26.229 1.00 . A A . 158 TYR HB2 1 1
4 4629 1 1 63 TYR HB3 H -11.049 39.438 26.118 1.00 . A A . 158 TYR HB3 1 1
4 4630 1 1 63 TYR HD1 H -13.637 42.122 26.135 1.00 . A A . 158 TYR HD1 1 1
4 4631 1 1 63 TYR HD2 H -12.907 37.963 25.448 1.00 . A A . 158 TYR HD2 1 1
4 4632 1 1 63 TYR HE1 H -15.865 41.894 25.138 1.00 . A A . 158 TYR HE1 1 1
4 4633 1 1 63 TYR HE2 H -15.141 37.743 24.442 1.00 . A A . 158 TYR HE2 1 1
4 4634 1 1 63 TYR HH H -17.046 40.422 23.566 1.00 . A A . 158 TYR HH 1 1
4 4635 1 1 63 TYR N N -12.577 41.194 28.603 1.00 . A A . 158 TYR N 1 1
4 4636 1 1 63 TYR O O -9.535 39.234 28.600 1.00 . A A . 158 TYR O 1 1
4 4637 1 1 63 TYR OH O -16.890 39.683 24.170 1.00 . A A . 158 TYR OH 1 1
4 4638 1 1 64 GLY C C -7.440 41.464 28.914 1.00 . A A . 159 GLY C 1 1
4 4639 1 1 64 GLY CA C -8.656 41.672 29.806 1.00 . A A . 159 GLY CA 1 1
4 4640 1 1 64 GLY H H -10.559 42.168 29.035 1.00 . A A . 159 GLY H 1 1
4 4641 1 1 64 GLY HA2 H -8.651 42.695 30.163 1.00 . A A . 159 GLY HA2 1 1
4 4642 1 1 64 GLY HA3 H -8.589 41.012 30.664 1.00 . A A . 159 GLY HA3 1 1
4 4643 1 1 64 GLY N N -9.929 41.426 29.127 1.00 . A A . 159 GLY N 1 1
4 4644 1 1 64 GLY O O -7.412 41.956 27.782 1.00 . A A . 159 GLY O 1 1
4 4645 1 1 65 THR C C -5.392 39.463 27.529 1.00 . A A . 160 THR C 1 1
4 4646 1 1 65 THR CA C -5.189 40.427 28.718 1.00 . A A . 160 THR CA 1 1
4 4647 1 1 65 THR CB C -4.130 39.815 29.693 1.00 . A A . 160 THR CB 1 1
4 4648 1 1 65 THR CG2 C -3.761 40.784 30.830 1.00 . A A . 160 THR CG2 1 1
4 4649 1 1 65 THR H H -6.582 40.324 30.313 1.00 . A A . 160 THR H 1 1
4 4650 1 1 65 THR HA H -4.798 41.366 28.340 1.00 . A A . 160 THR HA 1 1
4 4651 1 1 65 THR HB H -3.228 39.591 29.129 1.00 . A A . 160 THR HB 1 1
4 4652 1 1 65 THR HG1 H -5.461 38.755 30.718 1.00 . A A . 160 THR HG1 1 1
4 4653 1 1 65 THR HG21 H -3.347 41.695 30.416 1.00 . A A . 160 THR HG21 1 1
4 4654 1 1 65 THR HG22 H -3.028 40.323 31.478 1.00 . A A . 160 THR HG22 1 1
4 4655 1 1 65 THR HG23 H -4.645 41.023 31.408 1.00 . A A . 160 THR HG23 1 1
4 4656 1 1 65 THR N N -6.453 40.710 29.421 1.00 . A A . 160 THR N 1 1
4 4657 1 1 65 THR O O -4.576 39.433 26.602 1.00 . A A . 160 THR O 1 1
4 4658 1 1 65 THR OG1 O -4.631 38.585 30.253 1.00 . A A . 160 THR OG1 1 1
4 4659 1 1 66 ARG C C -7.669 38.164 25.422 1.00 . A A . 161 ARG C 1 1
4 4660 1 1 66 ARG CA C -6.778 37.630 26.568 1.00 . A A . 161 ARG CA 1 1
4 4661 1 1 66 ARG CB C -7.439 36.410 27.271 1.00 . A A . 161 ARG CB 1 1
4 4662 1 1 66 ARG CD C -5.264 35.186 28.016 1.00 . A A . 161 ARG CD 1 1
4 4663 1 1 66 ARG CG C -6.626 35.781 28.438 1.00 . A A . 161 ARG CG 1 1
4 4664 1 1 66 ARG CZ C -3.313 36.126 26.745 1.00 . A A . 161 ARG CZ 1 1
4 4665 1 1 66 ARG H H -7.117 38.796 28.316 1.00 . A A . 161 ARG H 1 1
4 4666 1 1 66 ARG HA H -5.837 37.305 26.131 1.00 . A A . 161 ARG HA 1 1
4 4667 1 1 66 ARG HB2 H -8.398 36.722 27.671 1.00 . A A . 161 ARG HB2 1 1
4 4668 1 1 66 ARG HB3 H -7.618 35.634 26.532 1.00 . A A . 161 ARG HB3 1 1
4 4669 1 1 66 ARG HD2 H -4.891 34.573 28.830 1.00 . A A . 161 ARG HD2 1 1
4 4670 1 1 66 ARG HD3 H -5.412 34.555 27.143 1.00 . A A . 161 ARG HD3 1 1
4 4671 1 1 66 ARG HE H -4.254 37.020 28.272 1.00 . A A . 161 ARG HE 1 1
4 4672 1 1 66 ARG HG2 H -6.444 36.546 29.184 1.00 . A A . 161 ARG HG2 1 1
4 4673 1 1 66 ARG HG3 H -7.225 34.996 28.886 1.00 . A A . 161 ARG HG3 1 1
4 4674 1 1 66 ARG HH11 H -3.880 34.293 26.079 1.00 . A A . 161 ARG HH11 1 1
4 4675 1 1 66 ARG HH12 H -2.537 35.006 25.245 1.00 . A A . 161 ARG HH12 1 1
4 4676 1 1 66 ARG HH21 H -2.522 37.947 27.133 1.00 . A A . 161 ARG HH21 1 1
4 4677 1 1 66 ARG HH22 H -1.770 37.068 25.841 1.00 . A A . 161 ARG HH22 1 1
4 4678 1 1 66 ARG N N -6.484 38.673 27.576 1.00 . A A . 161 ARG N 1 1
4 4679 1 1 66 ARG NE N -4.244 36.214 27.710 1.00 . A A . 161 ARG NE 1 1
4 4680 1 1 66 ARG NH1 N -3.238 35.055 25.960 1.00 . A A . 161 ARG NH1 1 1
4 4681 1 1 66 ARG NH2 N -2.469 37.125 26.560 1.00 . A A . 161 ARG NH2 1 1
4 4682 1 1 66 ARG O O -8.158 37.384 24.598 1.00 . A A . 161 ARG O 1 1
4 4683 1 1 67 CYS C C -7.848 40.072 22.972 1.00 . A A . 162 CYS C 1 1
4 4684 1 1 67 CYS CA C -8.601 40.184 24.313 1.00 . A A . 162 CYS CA 1 1
4 4685 1 1 67 CYS CB C -8.789 41.664 24.697 1.00 . A A . 162 CYS CB 1 1
4 4686 1 1 67 CYS H H -7.523 40.032 26.124 1.00 . A A . 162 CYS H 1 1
4 4687 1 1 67 CYS HA H -9.580 39.719 24.219 1.00 . A A . 162 CYS HA 1 1
4 4688 1 1 67 CYS HB2 H -9.287 41.720 25.658 1.00 . A A . 162 CYS HB2 1 1
4 4689 1 1 67 CYS HB3 H -7.818 42.137 24.784 1.00 . A A . 162 CYS HB3 1 1
4 4690 1 1 67 CYS N N -7.871 39.493 25.389 1.00 . A A . 162 CYS N 1 1
4 4691 1 1 67 CYS O O -6.656 40.383 22.896 1.00 . A A . 162 CYS O 1 1
4 4692 1 1 67 CYS SG S -9.780 42.646 23.525 1.00 . A A . 162 CYS SG 1 1
4 4693 1 1 68 GLN C C -8.032 40.779 19.745 1.00 . A A . 163 GLN C 1 1
4 4694 1 1 68 GLN CA C -8.026 39.455 20.552 1.00 . A A . 163 GLN CA 1 1
4 4695 1 1 68 GLN CB C -8.843 38.361 19.809 1.00 . A A . 163 GLN CB 1 1
4 4696 1 1 68 GLN CD C -11.148 37.561 18.993 1.00 . A A . 163 GLN CD 1 1
4 4697 1 1 68 GLN CG C -10.347 38.680 19.661 1.00 . A A . 163 GLN CG 1 1
4 4698 1 1 68 GLN H H -9.512 39.402 22.081 1.00 . A A . 163 GLN H 1 1
4 4699 1 1 68 GLN HA H -6.995 39.116 20.638 1.00 . A A . 163 GLN HA 1 1
4 4700 1 1 68 GLN HB2 H -8.422 38.221 18.818 1.00 . A A . 163 GLN HB2 1 1
4 4701 1 1 68 GLN HB3 H -8.745 37.430 20.356 1.00 . A A . 163 GLN HB3 1 1
4 4702 1 1 68 GLN HE21 H -11.509 36.718 20.757 1.00 . A A . 163 GLN HE21 1 1
4 4703 1 1 68 GLN HE22 H -12.183 35.911 19.386 1.00 . A A . 163 GLN HE22 1 1
4 4704 1 1 68 GLN HG2 H -10.765 38.864 20.645 1.00 . A A . 163 GLN HG2 1 1
4 4705 1 1 68 GLN HG3 H -10.455 39.582 19.066 1.00 . A A . 163 GLN HG3 1 1
4 4706 1 1 68 GLN N N -8.570 39.631 21.923 1.00 . A A . 163 GLN N 1 1
4 4707 1 1 68 GLN NE2 N -11.664 36.638 19.791 1.00 . A A . 163 GLN NE2 1 1
4 4708 1 1 68 GLN O O -7.681 40.790 18.560 1.00 . A A . 163 GLN O 1 1
4 4709 1 1 68 GLN OE1 O -11.304 37.529 17.771 1.00 . A A . 163 GLN OE1 1 1
4 4710 1 1 69 PHE C C -7.481 44.155 20.571 1.00 . A A . 164 PHE C 1 1
4 4711 1 1 69 PHE CA C -8.454 43.235 19.801 1.00 . A A . 164 PHE CA 1 1
4 4712 1 1 69 PHE CB C -9.880 43.825 19.843 1.00 . A A . 164 PHE CB 1 1
4 4713 1 1 69 PHE CD1 C -11.045 43.429 17.625 1.00 . A A . 164 PHE CD1 1 1
4 4714 1 1 69 PHE CD2 C -11.758 42.134 19.506 1.00 . A A . 164 PHE CD2 1 1
4 4715 1 1 69 PHE CE1 C -11.984 42.797 16.834 1.00 . A A . 164 PHE CE1 1 1
4 4716 1 1 69 PHE CE2 C -12.696 41.503 18.712 1.00 . A A . 164 PHE CE2 1 1
4 4717 1 1 69 PHE CG C -10.912 43.110 18.976 1.00 . A A . 164 PHE CG 1 1
4 4718 1 1 69 PHE CZ C -12.810 41.834 17.377 1.00 . A A . 164 PHE CZ 1 1
4 4719 1 1 69 PHE H H -8.727 41.792 21.326 1.00 . A A . 164 PHE H 1 1
4 4720 1 1 69 PHE HA H -8.126 43.166 18.764 1.00 . A A . 164 PHE HA 1 1
4 4721 1 1 69 PHE HB2 H -10.238 43.810 20.868 1.00 . A A . 164 PHE HB2 1 1
4 4722 1 1 69 PHE HB3 H -9.840 44.860 19.517 1.00 . A A . 164 PHE HB3 1 1
4 4723 1 1 69 PHE HD1 H -10.400 44.184 17.189 1.00 . A A . 164 PHE HD1 1 1
4 4724 1 1 69 PHE HD2 H -11.676 41.867 20.553 1.00 . A A . 164 PHE HD2 1 1
4 4725 1 1 69 PHE HE1 H -12.074 43.059 15.786 1.00 . A A . 164 PHE HE1 1 1
4 4726 1 1 69 PHE HE2 H -13.345 40.746 19.138 1.00 . A A . 164 PHE HE2 1 1
4 4727 1 1 69 PHE HZ H -13.547 41.338 16.755 1.00 . A A . 164 PHE HZ 1 1
4 4728 1 1 69 PHE N N -8.437 41.884 20.396 1.00 . A A . 164 PHE N 1 1
4 4729 1 1 69 PHE O O -7.294 43.988 21.786 1.00 . A A . 164 PHE O 1 1
4 4730 1 1 70 ILE C C -6.523 47.072 21.379 1.00 . A A . 165 ILE C 1 1
4 4731 1 1 70 ILE CA C -5.878 46.066 20.399 1.00 . A A . 165 ILE CA 1 1
4 4732 1 1 70 ILE CB C -5.151 46.880 19.256 1.00 . A A . 165 ILE CB 1 1
4 4733 1 1 70 ILE CD1 C -3.909 46.654 16.989 1.00 . A A . 165 ILE CD1 1 1
4 4734 1 1 70 ILE CG1 C -4.623 45.938 18.125 1.00 . A A . 165 ILE CG1 1 1
4 4735 1 1 70 ILE CG2 C -3.999 47.751 19.836 1.00 . A A . 165 ILE CG2 1 1
4 4736 1 1 70 ILE H H -7.167 45.246 18.917 1.00 . A A . 165 ILE H 1 1
4 4737 1 1 70 ILE HA H -5.132 45.471 20.926 1.00 . A A . 165 ILE HA 1 1
4 4738 1 1 70 ILE HB H -5.883 47.558 18.819 1.00 . A A . 165 ILE HB 1 1
4 4739 1 1 70 ILE HD11 H -4.580 47.367 16.526 1.00 . A A . 165 ILE HD11 1 1
4 4740 1 1 70 ILE HD12 H -3.597 45.928 16.253 1.00 . A A . 165 ILE HD12 1 1
4 4741 1 1 70 ILE HD13 H -3.041 47.170 17.372 1.00 . A A . 165 ILE HD13 1 1
4 4742 1 1 70 ILE HG12 H -3.930 45.219 18.540 1.00 . A A . 165 ILE HG12 1 1
4 4743 1 1 70 ILE HG13 H -5.461 45.401 17.691 1.00 . A A . 165 ILE HG13 1 1
4 4744 1 1 70 ILE HG21 H -3.537 48.329 19.044 1.00 . A A . 165 ILE HG21 1 1
4 4745 1 1 70 ILE HG22 H -3.251 47.118 20.294 1.00 . A A . 165 ILE HG22 1 1
4 4746 1 1 70 ILE HG23 H -4.392 48.430 20.587 1.00 . A A . 165 ILE HG23 1 1
4 4747 1 1 70 ILE N N -6.894 45.135 19.851 1.00 . A A . 165 ILE N 1 1
4 4748 1 1 70 ILE O O -7.504 47.739 21.032 1.00 . A A . 165 ILE O 1 1
4 4749 1 1 71 HIS C C -5.608 49.464 23.465 1.00 . A A . 166 HIS C 1 1
4 4750 1 1 71 HIS CA C -6.393 48.149 23.611 1.00 . A A . 166 HIS CA 1 1
4 4751 1 1 71 HIS CB C -6.216 47.565 25.041 1.00 . A A . 166 HIS CB 1 1
4 4752 1 1 71 HIS CD2 C -8.159 45.880 24.667 1.00 . A A . 166 HIS CD2 1 1
4 4753 1 1 71 HIS CE1 C -8.093 44.840 26.554 1.00 . A A . 166 HIS CE1 1 1
4 4754 1 1 71 HIS CG C -7.138 46.421 25.376 1.00 . A A . 166 HIS CG 1 1
4 4755 1 1 71 HIS H H -5.196 46.595 22.803 1.00 . A A . 166 HIS H 1 1
4 4756 1 1 71 HIS HA H -7.452 48.358 23.450 1.00 . A A . 166 HIS HA 1 1
4 4757 1 1 71 HIS HB2 H -5.203 47.205 25.156 1.00 . A A . 166 HIS HB2 1 1
4 4758 1 1 71 HIS HB3 H -6.391 48.347 25.774 1.00 . A A . 166 HIS HB3 1 1
4 4759 1 1 71 HIS HD1 H -6.487 45.903 27.317 1.00 . A A . 166 HIS HD1 1 1
4 4760 1 1 71 HIS HD2 H -8.442 46.155 23.666 1.00 . A A . 166 HIS HD2 1 1
4 4761 1 1 71 HIS HE1 H -8.318 44.169 27.372 1.00 . A A . 166 HIS HE1 1 1
4 4762 1 1 71 HIS N N -5.952 47.181 22.592 1.00 . A A . 166 HIS N 1 1
4 4763 1 1 71 HIS ND1 N -7.115 45.745 26.572 1.00 . A A . 166 HIS ND1 1 1
4 4764 1 1 71 HIS NE2 N -8.768 44.883 25.413 1.00 . A A . 166 HIS NE2 1 1
4 4765 1 1 71 HIS O O -4.478 49.585 23.960 1.00 . A A . 166 HIS O 1 1
4 4766 1 1 72 LYS C C -6.719 52.779 23.185 1.00 . A A . 167 LYS C 1 1
4 4767 1 1 72 LYS CA C -5.677 51.803 22.629 1.00 . A A . 167 LYS CA 1 1
4 4768 1 1 72 LYS CB C -5.315 52.156 21.158 1.00 . A A . 167 LYS CB 1 1
4 4769 1 1 72 LYS CD C -3.683 51.836 19.187 1.00 . A A . 167 LYS CD 1 1
4 4770 1 1 72 LYS CE C -2.379 51.175 18.702 1.00 . A A . 167 LYS CE 1 1
4 4771 1 1 72 LYS CG C -4.054 51.435 20.633 1.00 . A A . 167 LYS CG 1 1
4 4772 1 1 72 LYS H H -7.019 50.200 22.250 1.00 . A A . 167 LYS H 1 1
4 4773 1 1 72 LYS HA H -4.773 51.880 23.239 1.00 . A A . 167 LYS HA 1 1
4 4774 1 1 72 LYS HB2 H -6.151 51.895 20.517 1.00 . A A . 167 LYS HB2 1 1
4 4775 1 1 72 LYS HB3 H -5.143 53.227 21.083 1.00 . A A . 167 LYS HB3 1 1
4 4776 1 1 72 LYS HD2 H -4.489 51.541 18.523 1.00 . A A . 167 LYS HD2 1 1
4 4777 1 1 72 LYS HD3 H -3.565 52.915 19.141 1.00 . A A . 167 LYS HD3 1 1
4 4778 1 1 72 LYS HE2 H -2.474 50.100 18.772 1.00 . A A . 167 LYS HE2 1 1
4 4779 1 1 72 LYS HE3 H -2.211 51.449 17.667 1.00 . A A . 167 LYS HE3 1 1
4 4780 1 1 72 LYS HG2 H -3.221 51.676 21.284 1.00 . A A . 167 LYS HG2 1 1
4 4781 1 1 72 LYS HG3 H -4.226 50.362 20.668 1.00 . A A . 167 LYS HG3 1 1
4 4782 1 1 72 LYS HZ1 H -1.330 51.341 20.500 1.00 . A A . 167 LYS HZ1 1 1
4 4783 1 1 72 LYS HZ2 H -1.078 52.632 19.438 1.00 . A A . 167 LYS HZ2 1 1
4 4784 1 1 72 LYS HZ3 H -0.339 51.139 19.142 1.00 . A A . 167 LYS HZ3 1 1
4 4785 1 1 72 LYS N N -6.194 50.424 22.735 1.00 . A A . 167 LYS N 1 1
4 4786 1 1 72 LYS NZ N -1.200 51.601 19.500 1.00 . A A . 167 LYS NZ 1 1
4 4787 1 1 72 LYS O O -7.912 52.676 22.853 1.00 . A A . 167 LYS O 1 1
4 4788 1 1 73 ILE C C -7.386 55.822 23.572 1.00 . A A . 168 ILE C 1 1
4 4789 1 1 73 ILE CA C -7.113 54.739 24.638 1.00 . A A . 168 ILE CA 1 1
4 4790 1 1 73 ILE CB C -6.455 55.375 25.924 1.00 . A A . 168 ILE CB 1 1
4 4791 1 1 73 ILE CD1 C -5.409 54.750 28.234 1.00 . A A . 168 ILE CD1 1 1
4 4792 1 1 73 ILE CG1 C -6.102 54.260 26.968 1.00 . A A . 168 ILE CG1 1 1
4 4793 1 1 73 ILE CG2 C -7.384 56.448 26.552 1.00 . A A . 168 ILE CG2 1 1
4 4794 1 1 73 ILE H H -5.314 53.686 24.286 1.00 . A A . 168 ILE H 1 1
4 4795 1 1 73 ILE HA H -8.056 54.276 24.930 1.00 . A A . 168 ILE HA 1 1
4 4796 1 1 73 ILE HB H -5.534 55.870 25.618 1.00 . A A . 168 ILE HB 1 1
4 4797 1 1 73 ILE HD11 H -6.058 55.434 28.763 1.00 . A A . 168 ILE HD11 1 1
4 4798 1 1 73 ILE HD12 H -4.487 55.250 27.977 1.00 . A A . 168 ILE HD12 1 1
4 4799 1 1 73 ILE HD13 H -5.191 53.904 28.871 1.00 . A A . 168 ILE HD13 1 1
4 4800 1 1 73 ILE HG12 H -7.011 53.762 27.276 1.00 . A A . 168 ILE HG12 1 1
4 4801 1 1 73 ILE HG13 H -5.449 53.530 26.503 1.00 . A A . 168 ILE HG13 1 1
4 4802 1 1 73 ILE HG21 H -6.905 56.884 27.421 1.00 . A A . 168 ILE HG21 1 1
4 4803 1 1 73 ILE HG22 H -8.318 55.994 26.853 1.00 . A A . 168 ILE HG22 1 1
4 4804 1 1 73 ILE HG23 H -7.587 57.230 25.828 1.00 . A A . 168 ILE HG23 1 1
4 4805 1 1 73 ILE N N -6.262 53.702 24.048 1.00 . A A . 168 ILE N 1 1
4 4806 1 1 73 ILE O O -6.483 56.584 23.198 1.00 . A A . 168 ILE O 1 1
4 4807 1 1 74 VAL C C -9.254 58.165 22.660 1.00 . A A . 169 VAL C 1 1
4 4808 1 1 74 VAL CA C -9.058 56.776 22.018 1.00 . A A . 169 VAL CA 1 1
4 4809 1 1 74 VAL CB C -10.384 56.284 21.321 1.00 . A A . 169 VAL CB 1 1
4 4810 1 1 74 VAL CG1 C -10.782 57.207 20.140 1.00 . A A . 169 VAL CG1 1 1
4 4811 1 1 74 VAL CG2 C -10.248 54.810 20.855 1.00 . A A . 169 VAL CG2 1 1
4 4812 1 1 74 VAL H H -9.263 55.163 23.378 1.00 . A A . 169 VAL H 1 1
4 4813 1 1 74 VAL HA H -8.275 56.832 21.264 1.00 . A A . 169 VAL HA 1 1
4 4814 1 1 74 VAL HB H -11.186 56.327 22.057 1.00 . A A . 169 VAL HB 1 1
4 4815 1 1 74 VAL HG11 H -10.933 58.220 20.497 1.00 . A A . 169 VAL HG11 1 1
4 4816 1 1 74 VAL HG12 H -11.702 56.854 19.691 1.00 . A A . 169 VAL HG12 1 1
4 4817 1 1 74 VAL HG13 H -9.999 57.208 19.390 1.00 . A A . 169 VAL HG13 1 1
4 4818 1 1 74 VAL HG21 H -11.174 54.481 20.400 1.00 . A A . 169 VAL HG21 1 1
4 4819 1 1 74 VAL HG22 H -10.028 54.177 21.706 1.00 . A A . 169 VAL HG22 1 1
4 4820 1 1 74 VAL HG23 H -9.446 54.725 20.131 1.00 . A A . 169 VAL HG23 1 1
4 4821 1 1 74 VAL N N -8.620 55.827 23.051 1.00 . A A . 169 VAL N 1 1
4 4822 1 1 74 VAL O O -10.084 58.318 23.565 1.00 . A A . 169 VAL O 1 1
4 4823 1 1 75 ASP C C -9.751 61.265 22.522 1.00 . A A . 170 ASP C 1 1
4 4824 1 1 75 ASP CA C -8.439 60.510 22.788 1.00 . A A . 170 ASP CA 1 1
4 4825 1 1 75 ASP CB C -7.246 61.327 22.225 1.00 . A A . 170 ASP CB 1 1
4 4826 1 1 75 ASP CG C -5.880 60.731 22.591 1.00 . A A . 170 ASP CG 1 1
4 4827 1 1 75 ASP H H -7.875 58.964 21.438 1.00 . A A . 170 ASP H 1 1
4 4828 1 1 75 ASP HA H -8.305 60.398 23.863 1.00 . A A . 170 ASP HA 1 1
4 4829 1 1 75 ASP HB2 H -7.328 61.375 21.142 1.00 . A A . 170 ASP HB2 1 1
4 4830 1 1 75 ASP HB3 H -7.296 62.343 22.613 1.00 . A A . 170 ASP HB3 1 1
4 4831 1 1 75 ASP N N -8.463 59.154 22.202 1.00 . A A . 170 ASP N 1 1
4 4832 1 1 75 ASP O O -10.161 61.412 21.364 1.00 . A A . 170 ASP O 1 1
4 4833 1 1 75 ASP OD1 O -5.333 59.932 21.804 1.00 . A A . 170 ASP OD1 1 1
4 4834 1 1 75 ASP OD2 O -5.352 61.042 23.681 1.00 . A A . 170 ASP OD2 1 1
4 4835 1 1 76 GLY C C -11.197 64.016 23.194 1.00 . A A . 171 GLY C 1 1
4 4836 1 1 76 GLY CA C -11.587 62.574 23.499 1.00 . A A . 171 GLY CA 1 1
4 4837 1 1 76 GLY H H -10.087 61.452 24.494 1.00 . A A . 171 GLY H 1 1
4 4838 1 1 76 GLY HA2 H -12.241 62.202 22.720 1.00 . A A . 171 GLY HA2 1 1
4 4839 1 1 76 GLY HA3 H -12.122 62.547 24.438 1.00 . A A . 171 GLY HA3 1 1
4 4840 1 1 76 GLY N N -10.410 61.711 23.604 1.00 . A A . 171 GLY N 1 1
4 4841 1 1 76 GLY O O -10.141 64.473 23.655 1.00 . A A . 171 GLY O 1 1
4 4842 1 1 77 ASN C C -10.575 66.265 21.055 1.00 . A A . 172 ASN C 1 1
4 4843 1 1 77 ASN CA C -11.831 66.124 21.969 1.00 . A A . 172 ASN CA 1 1
4 4844 1 1 77 ASN CB C -11.764 67.069 23.226 1.00 . A A . 172 ASN CB 1 1
4 4845 1 1 77 ASN CG C -11.795 68.576 22.908 1.00 . A A . 172 ASN CG 1 1
4 4846 1 1 77 ASN H H -12.835 64.248 22.056 1.00 . A A . 172 ASN H 1 1
4 4847 1 1 77 ASN HA H -12.700 66.399 21.381 1.00 . A A . 172 ASN HA 1 1
4 4848 1 1 77 ASN HB2 H -12.607 66.856 23.873 1.00 . A A . 172 ASN HB2 1 1
4 4849 1 1 77 ASN HB3 H -10.852 66.852 23.771 1.00 . A A . 172 ASN HB3 1 1
4 4850 1 1 77 ASN HD21 H -10.743 68.978 24.549 1.00 . A A . 172 ASN HD21 1 1
4 4851 1 1 77 ASN HD22 H -11.175 70.342 23.580 1.00 . A A . 172 ASN HD22 1 1
4 4852 1 1 77 ASN N N -12.037 64.710 22.388 1.00 . A A . 172 ASN N 1 1
4 4853 1 1 77 ASN ND2 N -11.179 69.380 23.767 1.00 . A A . 172 ASN ND2 1 1
4 4854 1 1 77 ASN O O -10.078 67.370 20.819 1.00 . A A . 172 ASN O 1 1
4 4855 1 1 77 ASN OD1 O -12.374 69.012 21.910 1.00 . A A . 172 ASN OD1 1 1
4 4856 1 1 78 ALA C C -9.250 65.631 18.222 1.00 . A A . 173 ALA C 1 1
4 4857 1 1 78 ALA CA C -8.906 65.088 19.630 1.00 . A A . 173 ALA CA 1 1
4 4858 1 1 78 ALA CB C -8.337 63.659 19.556 1.00 . A A . 173 ALA CB 1 1
4 4859 1 1 78 ALA H H -10.554 64.291 20.701 1.00 . A A . 173 ALA H 1 1
4 4860 1 1 78 ALA HA H -8.140 65.721 20.081 1.00 . A A . 173 ALA HA 1 1
4 4861 1 1 78 ALA HB1 H -7.445 63.649 18.941 1.00 . A A . 173 ALA HB1 1 1
4 4862 1 1 78 ALA HB2 H -9.073 62.992 19.126 1.00 . A A . 173 ALA HB2 1 1
4 4863 1 1 78 ALA HB3 H -8.087 63.316 20.550 1.00 . A A . 173 ALA HB3 1 1
4 4864 1 1 78 ALA N N -10.090 65.130 20.511 1.00 . A A . 173 ALA N 1 1
4 4865 1 1 78 ALA O O -10.028 64.972 17.498 1.00 . A A . 173 ALA O 1 1
4 4866 1 1 78 ALA OXT O -8.751 66.716 17.847 1.00 . A A . 173 ALA OXT 1 1
4 4867 2 2 1 ZN ZN ZN -0.200 0.005 1.441 1.00 . B A . 201 ZN ZN 1 1
4 4868 3 2 1 ZN ZN ZN -10.434 44.196 24.555 1.00 . C A . 202 ZN ZN 1 1
5 4869 1 1 1 SER C C 1.119 14.803 13.470 1.00 . A A . 96 SER C 1 1
5 4870 1 1 1 SER CA C 1.031 16.301 13.137 1.00 . A A . 96 SER CA 1 1
5 4871 1 1 1 SER CB C 2.415 16.869 12.746 1.00 . A A . 96 SER CB 1 1
5 4872 1 1 1 SER H1 H 0.455 18.059 14.092 1.00 . A A . 96 SER H1 1 1
5 4873 1 1 1 SER H2 H 1.093 16.887 15.130 1.00 . A A . 96 SER H2 1 1
5 4874 1 1 1 SER H3 H -0.468 16.707 14.516 1.00 . A A . 96 SER H3 1 1
5 4875 1 1 1 SER HA H 0.342 16.445 12.310 1.00 . A A . 96 SER HA 1 1
5 4876 1 1 1 SER HB2 H 3.112 16.740 13.564 1.00 . A A . 96 SER HB2 1 1
5 4877 1 1 1 SER HB3 H 2.789 16.353 11.870 1.00 . A A . 96 SER HB3 1 1
5 4878 1 1 1 SER HG H 1.544 18.421 11.908 1.00 . A A . 96 SER HG 1 1
5 4879 1 1 1 SER N N 0.490 17.041 14.298 1.00 . A A . 96 SER N 1 1
5 4880 1 1 1 SER O O 1.738 14.422 14.472 1.00 . A A . 96 SER O 1 1
5 4881 1 1 1 SER OG O 2.330 18.258 12.446 1.00 . A A . 96 SER OG 1 1
5 4882 1 1 2 ASP C C 1.657 11.824 12.156 1.00 . A A . 97 ASP C 1 1
5 4883 1 1 2 ASP CA C 0.445 12.497 12.816 1.00 . A A . 97 ASP CA 1 1
5 4884 1 1 2 ASP CB C -0.869 11.912 12.230 1.00 . A A . 97 ASP CB 1 1
5 4885 1 1 2 ASP CG C -2.116 12.396 12.985 1.00 . A A . 97 ASP CG 1 1
5 4886 1 1 2 ASP H H 0.007 14.346 11.864 1.00 . A A . 97 ASP H 1 1
5 4887 1 1 2 ASP HA H 0.474 12.284 13.883 1.00 . A A . 97 ASP HA 1 1
5 4888 1 1 2 ASP HB2 H -0.952 12.200 11.186 1.00 . A A . 97 ASP HB2 1 1
5 4889 1 1 2 ASP HB3 H -0.836 10.827 12.284 1.00 . A A . 97 ASP HB3 1 1
5 4890 1 1 2 ASP N N 0.477 13.965 12.637 1.00 . A A . 97 ASP N 1 1
5 4891 1 1 2 ASP O O 2.440 12.475 11.457 1.00 . A A . 97 ASP O 1 1
5 4892 1 1 2 ASP OD1 O -2.372 11.894 14.100 1.00 . A A . 97 ASP OD1 1 1
5 4893 1 1 2 ASP OD2 O -2.834 13.293 12.482 1.00 . A A . 97 ASP OD2 1 1
5 4894 1 1 3 ALA C C 2.108 8.712 10.750 1.00 . A A . 98 ALA C 1 1
5 4895 1 1 3 ALA CA C 2.808 9.654 11.752 1.00 . A A . 98 ALA CA 1 1
5 4896 1 1 3 ALA CB C 3.602 8.852 12.800 1.00 . A A . 98 ALA CB 1 1
5 4897 1 1 3 ALA H H 1.254 10.121 13.125 1.00 . A A . 98 ALA H 1 1
5 4898 1 1 3 ALA HA H 3.508 10.279 11.201 1.00 . A A . 98 ALA HA 1 1
5 4899 1 1 3 ALA HB1 H 4.349 8.241 12.307 1.00 . A A . 98 ALA HB1 1 1
5 4900 1 1 3 ALA HB2 H 2.930 8.214 13.359 1.00 . A A . 98 ALA HB2 1 1
5 4901 1 1 3 ALA HB3 H 4.094 9.533 13.483 1.00 . A A . 98 ALA HB3 1 1
5 4902 1 1 3 ALA N N 1.820 10.522 12.431 1.00 . A A . 98 ALA N 1 1
5 4903 1 1 3 ALA O O 2.767 7.970 10.013 1.00 . A A . 98 ALA O 1 1
5 4904 1 1 4 PHE C C -0.298 8.634 8.532 1.00 . A A . 99 PHE C 1 1
5 4905 1 1 4 PHE CA C -0.064 7.904 9.871 1.00 . A A . 99 PHE CA 1 1
5 4906 1 1 4 PHE CB C -1.414 7.584 10.586 1.00 . A A . 99 PHE CB 1 1
5 4907 1 1 4 PHE CD1 C -2.990 6.524 8.870 1.00 . A A . 99 PHE CD1 1 1
5 4908 1 1 4 PHE CD2 C -2.128 5.128 10.612 1.00 . A A . 99 PHE CD2 1 1
5 4909 1 1 4 PHE CE1 C -3.693 5.448 8.358 1.00 . A A . 99 PHE CE1 1 1
5 4910 1 1 4 PHE CE2 C -2.833 4.053 10.097 1.00 . A A . 99 PHE CE2 1 1
5 4911 1 1 4 PHE CG C -2.192 6.389 10.007 1.00 . A A . 99 PHE CG 1 1
5 4912 1 1 4 PHE CZ C -3.615 4.213 8.972 1.00 . A A . 99 PHE CZ 1 1
5 4913 1 1 4 PHE H H 0.311 9.394 11.308 1.00 . A A . 99 PHE H 1 1
5 4914 1 1 4 PHE HA H 0.472 6.972 9.691 1.00 . A A . 99 PHE HA 1 1
5 4915 1 1 4 PHE HB2 H -1.212 7.375 11.632 1.00 . A A . 99 PHE HB2 1 1
5 4916 1 1 4 PHE HB3 H -2.057 8.458 10.539 1.00 . A A . 99 PHE HB3 1 1
5 4917 1 1 4 PHE HD1 H -3.056 7.488 8.380 1.00 . A A . 99 PHE HD1 1 1
5 4918 1 1 4 PHE HD2 H -1.515 4.992 11.496 1.00 . A A . 99 PHE HD2 1 1
5 4919 1 1 4 PHE HE1 H -4.306 5.574 7.474 1.00 . A A . 99 PHE HE1 1 1
5 4920 1 1 4 PHE HE2 H -2.770 3.086 10.580 1.00 . A A . 99 PHE HE2 1 1
5 4921 1 1 4 PHE HZ H -4.164 3.371 8.569 1.00 . A A . 99 PHE HZ 1 1
5 4922 1 1 4 PHE N N 0.763 8.753 10.733 1.00 . A A . 99 PHE N 1 1
5 4923 1 1 4 PHE O O -0.589 9.835 8.527 1.00 . A A . 99 PHE O 1 1
5 4924 1 1 5 LYS C C 0.486 9.561 5.598 1.00 . A A . 100 LYS C 1 1
5 4925 1 1 5 LYS CA C -0.333 8.305 6.005 1.00 . A A . 100 LYS CA 1 1
5 4926 1 1 5 LYS CB C -1.862 8.441 5.646 1.00 . A A . 100 LYS CB 1 1
5 4927 1 1 5 LYS CD C -4.105 9.736 5.815 1.00 . A A . 100 LYS CD 1 1
5 4928 1 1 5 LYS CE C -4.914 8.634 6.519 1.00 . A A . 100 LYS CE 1 1
5 4929 1 1 5 LYS CG C -2.596 9.704 6.170 1.00 . A A . 100 LYS CG 1 1
5 4930 1 1 5 LYS H H 0.211 6.980 7.576 1.00 . A A . 100 LYS H 1 1
5 4931 1 1 5 LYS HA H 0.063 7.486 5.411 1.00 . A A . 100 LYS HA 1 1
5 4932 1 1 5 LYS HB2 H -1.964 8.427 4.566 1.00 . A A . 100 LYS HB2 1 1
5 4933 1 1 5 LYS HB3 H -2.377 7.569 6.040 1.00 . A A . 100 LYS HB3 1 1
5 4934 1 1 5 LYS HD2 H -4.511 10.701 6.105 1.00 . A A . 100 LYS HD2 1 1
5 4935 1 1 5 LYS HD3 H -4.216 9.622 4.741 1.00 . A A . 100 LYS HD3 1 1
5 4936 1 1 5 LYS HE2 H -4.495 7.669 6.265 1.00 . A A . 100 LYS HE2 1 1
5 4937 1 1 5 LYS HE3 H -4.853 8.777 7.591 1.00 . A A . 100 LYS HE3 1 1
5 4938 1 1 5 LYS HG2 H -2.492 9.745 7.247 1.00 . A A . 100 LYS HG2 1 1
5 4939 1 1 5 LYS HG3 H -2.117 10.581 5.742 1.00 . A A . 100 LYS HG3 1 1
5 4940 1 1 5 LYS HZ1 H -6.436 8.404 5.111 1.00 . A A . 100 LYS HZ1 1 1
5 4941 1 1 5 LYS HZ2 H -6.749 9.589 6.272 1.00 . A A . 100 LYS HZ2 1 1
5 4942 1 1 5 LYS HZ3 H -6.882 7.957 6.680 1.00 . A A . 100 LYS HZ3 1 1
5 4943 1 1 5 LYS N N -0.114 7.885 7.428 1.00 . A A . 100 LYS N 1 1
5 4944 1 1 5 LYS NZ N -6.344 8.647 6.118 1.00 . A A . 100 LYS NZ 1 1
5 4945 1 1 5 LYS O O 0.191 10.219 4.589 1.00 . A A . 100 LYS O 1 1
5 4946 1 1 6 THR C C 3.610 10.645 5.153 1.00 . A A . 101 THR C 1 1
5 4947 1 1 6 THR CA C 2.456 10.989 6.122 1.00 . A A . 101 THR CA 1 1
5 4948 1 1 6 THR CB C 3.015 11.522 7.480 1.00 . A A . 101 THR CB 1 1
5 4949 1 1 6 THR CG2 C 1.904 12.162 8.329 1.00 . A A . 101 THR CG2 1 1
5 4950 1 1 6 THR H H 1.770 9.244 7.110 1.00 . A A . 101 THR H 1 1
5 4951 1 1 6 THR HA H 1.869 11.784 5.667 1.00 . A A . 101 THR HA 1 1
5 4952 1 1 6 THR HB H 3.774 12.278 7.281 1.00 . A A . 101 THR HB 1 1
5 4953 1 1 6 THR HG1 H 4.556 10.399 8.000 1.00 . A A . 101 THR HG1 1 1
5 4954 1 1 6 THR HG21 H 1.442 12.974 7.781 1.00 . A A . 101 THR HG21 1 1
5 4955 1 1 6 THR HG22 H 2.327 12.552 9.246 1.00 . A A . 101 THR HG22 1 1
5 4956 1 1 6 THR HG23 H 1.153 11.420 8.572 1.00 . A A . 101 THR HG23 1 1
5 4957 1 1 6 THR N N 1.565 9.836 6.355 1.00 . A A . 101 THR N 1 1
5 4958 1 1 6 THR O O 4.404 11.521 4.788 1.00 . A A . 101 THR O 1 1
5 4959 1 1 6 THR OG1 O 3.619 10.446 8.216 1.00 . A A . 101 THR OG1 1 1
5 4960 1 1 7 ALA C C 3.862 8.027 2.680 1.00 . A A . 102 ALA C 1 1
5 4961 1 1 7 ALA CA C 4.621 8.897 3.695 1.00 . A A . 102 ALA CA 1 1
5 4962 1 1 7 ALA CB C 5.779 8.120 4.338 1.00 . A A . 102 ALA CB 1 1
5 4963 1 1 7 ALA H H 3.063 8.721 5.120 1.00 . A A . 102 ALA H 1 1
5 4964 1 1 7 ALA HA H 5.032 9.760 3.171 1.00 . A A . 102 ALA HA 1 1
5 4965 1 1 7 ALA HB1 H 6.305 8.763 5.033 1.00 . A A . 102 ALA HB1 1 1
5 4966 1 1 7 ALA HB2 H 6.470 7.787 3.573 1.00 . A A . 102 ALA HB2 1 1
5 4967 1 1 7 ALA HB3 H 5.394 7.260 4.870 1.00 . A A . 102 ALA HB3 1 1
5 4968 1 1 7 ALA N N 3.680 9.373 4.728 1.00 . A A . 102 ALA N 1 1
5 4969 1 1 7 ALA O O 2.779 7.521 2.991 1.00 . A A . 102 ALA O 1 1
5 4970 1 1 8 LEU C C 4.070 5.575 0.563 1.00 . A A . 103 LEU C 1 1
5 4971 1 1 8 LEU CA C 3.795 7.082 0.389 1.00 . A A . 103 LEU CA 1 1
5 4972 1 1 8 LEU CB C 4.299 7.570 -0.998 1.00 . A A . 103 LEU CB 1 1
5 4973 1 1 8 LEU CD1 C 4.555 9.436 -2.738 1.00 . A A . 103 LEU CD1 1 1
5 4974 1 1 8 LEU CD2 C 2.393 9.248 -1.389 1.00 . A A . 103 LEU CD2 1 1
5 4975 1 1 8 LEU CG C 3.929 9.039 -1.383 1.00 . A A . 103 LEU CG 1 1
5 4976 1 1 8 LEU H H 5.307 8.265 1.307 1.00 . A A . 103 LEU H 1 1
5 4977 1 1 8 LEU HA H 2.720 7.249 0.444 1.00 . A A . 103 LEU HA 1 1
5 4978 1 1 8 LEU HB2 H 5.380 7.475 -1.014 1.00 . A A . 103 LEU HB2 1 1
5 4979 1 1 8 LEU HB3 H 3.894 6.910 -1.761 1.00 . A A . 103 LEU HB3 1 1
5 4980 1 1 8 LEU HD11 H 4.317 10.467 -2.961 1.00 . A A . 103 LEU HD11 1 1
5 4981 1 1 8 LEU HD12 H 4.169 8.802 -3.527 1.00 . A A . 103 LEU HD12 1 1
5 4982 1 1 8 LEU HD13 H 5.631 9.325 -2.687 1.00 . A A . 103 LEU HD13 1 1
5 4983 1 1 8 LEU HD21 H 1.930 8.597 -2.121 1.00 . A A . 103 LEU HD21 1 1
5 4984 1 1 8 LEU HD22 H 2.168 10.278 -1.634 1.00 . A A . 103 LEU HD22 1 1
5 4985 1 1 8 LEU HD23 H 1.990 9.027 -0.407 1.00 . A A . 103 LEU HD23 1 1
5 4986 1 1 8 LEU HG H 4.343 9.705 -0.635 1.00 . A A . 103 LEU HG 1 1
5 4987 1 1 8 LEU N N 4.428 7.862 1.473 1.00 . A A . 103 LEU N 1 1
5 4988 1 1 8 LEU O O 5.201 5.171 0.851 1.00 . A A . 103 LEU O 1 1
5 4989 1 1 9 CYS C C 3.871 2.703 -0.665 1.00 . A A . 104 CYS C 1 1
5 4990 1 1 9 CYS CA C 3.057 3.303 0.487 1.00 . A A . 104 CYS CA 1 1
5 4991 1 1 9 CYS CB C 1.610 2.762 0.485 1.00 . A A . 104 CYS CB 1 1
5 4992 1 1 9 CYS H H 2.162 5.184 0.143 1.00 . A A . 104 CYS H 1 1
5 4993 1 1 9 CYS HA H 3.525 3.050 1.435 1.00 . A A . 104 CYS HA 1 1
5 4994 1 1 9 CYS HB2 H 1.079 3.179 1.332 1.00 . A A . 104 CYS HB2 1 1
5 4995 1 1 9 CYS HB3 H 1.111 3.084 -0.422 1.00 . A A . 104 CYS HB3 1 1
5 4996 1 1 9 CYS N N 3.015 4.769 0.373 1.00 . A A . 104 CYS N 1 1
5 4997 1 1 9 CYS O O 3.463 2.785 -1.829 1.00 . A A . 104 CYS O 1 1
5 4998 1 1 9 CYS SG S 1.426 0.951 0.593 1.00 . A A . 104 CYS SG 1 1
5 4999 1 1 10 ASP C C 5.281 0.339 -2.028 1.00 . A A . 105 ASP C 1 1
5 5000 1 1 10 ASP CA C 5.957 1.503 -1.290 1.00 . A A . 105 ASP CA 1 1
5 5001 1 1 10 ASP CB C 7.241 1.022 -0.571 1.00 . A A . 105 ASP CB 1 1
5 5002 1 1 10 ASP CG C 8.291 0.422 -1.530 1.00 . A A . 105 ASP CG 1 1
5 5003 1 1 10 ASP H H 5.274 2.099 0.629 1.00 . A A . 105 ASP H 1 1
5 5004 1 1 10 ASP HA H 6.226 2.268 -2.012 1.00 . A A . 105 ASP HA 1 1
5 5005 1 1 10 ASP HB2 H 7.689 1.862 -0.058 1.00 . A A . 105 ASP HB2 1 1
5 5006 1 1 10 ASP HB3 H 6.972 0.274 0.172 1.00 . A A . 105 ASP HB3 1 1
5 5007 1 1 10 ASP N N 5.031 2.117 -0.321 1.00 . A A . 105 ASP N 1 1
5 5008 1 1 10 ASP O O 5.455 0.189 -3.237 1.00 . A A . 105 ASP O 1 1
5 5009 1 1 10 ASP OD1 O 8.522 -0.809 -1.498 1.00 . A A . 105 ASP OD1 1 1
5 5010 1 1 10 ASP OD2 O 8.874 1.187 -2.332 1.00 . A A . 105 ASP OD2 1 1
5 5011 1 1 11 ALA C C 2.704 -1.142 -2.894 1.00 . A A . 106 ALA C 1 1
5 5012 1 1 11 ALA CA C 3.713 -1.588 -1.814 1.00 . A A . 106 ALA CA 1 1
5 5013 1 1 11 ALA CB C 2.999 -2.326 -0.677 1.00 . A A . 106 ALA CB 1 1
5 5014 1 1 11 ALA H H 4.417 -0.247 -0.320 1.00 . A A . 106 ALA H 1 1
5 5015 1 1 11 ALA HA H 4.424 -2.277 -2.262 1.00 . A A . 106 ALA HA 1 1
5 5016 1 1 11 ALA HB1 H 3.723 -2.646 0.060 1.00 . A A . 106 ALA HB1 1 1
5 5017 1 1 11 ALA HB2 H 2.486 -3.198 -1.070 1.00 . A A . 106 ALA HB2 1 1
5 5018 1 1 11 ALA HB3 H 2.278 -1.669 -0.208 1.00 . A A . 106 ALA HB3 1 1
5 5019 1 1 11 ALA N N 4.483 -0.446 -1.279 1.00 . A A . 106 ALA N 1 1
5 5020 1 1 11 ALA O O 2.496 -1.850 -3.883 1.00 . A A . 106 ALA O 1 1
5 5021 1 1 12 TYR C C 1.953 1.081 -4.945 1.00 . A A . 107 TYR C 1 1
5 5022 1 1 12 TYR CA C 1.184 0.657 -3.676 1.00 . A A . 107 TYR CA 1 1
5 5023 1 1 12 TYR CB C 0.454 1.879 -3.046 1.00 . A A . 107 TYR CB 1 1
5 5024 1 1 12 TYR CD1 C -0.092 3.816 -4.653 1.00 . A A . 107 TYR CD1 1 1
5 5025 1 1 12 TYR CD2 C -1.777 2.162 -4.274 1.00 . A A . 107 TYR CD2 1 1
5 5026 1 1 12 TYR CE1 C -0.938 4.474 -5.526 1.00 . A A . 107 TYR CE1 1 1
5 5027 1 1 12 TYR CE2 C -2.624 2.821 -5.142 1.00 . A A . 107 TYR CE2 1 1
5 5028 1 1 12 TYR CG C -0.492 2.637 -4.005 1.00 . A A . 107 TYR CG 1 1
5 5029 1 1 12 TYR CZ C -2.201 3.973 -5.766 1.00 . A A . 107 TYR CZ 1 1
5 5030 1 1 12 TYR H H 2.293 0.532 -1.867 1.00 . A A . 107 TYR H 1 1
5 5031 1 1 12 TYR HA H 0.441 -0.092 -3.948 1.00 . A A . 107 TYR HA 1 1
5 5032 1 1 12 TYR HB2 H -0.134 1.536 -2.201 1.00 . A A . 107 TYR HB2 1 1
5 5033 1 1 12 TYR HB3 H 1.197 2.580 -2.678 1.00 . A A . 107 TYR HB3 1 1
5 5034 1 1 12 TYR HD1 H 0.900 4.210 -4.465 1.00 . A A . 107 TYR HD1 1 1
5 5035 1 1 12 TYR HD2 H -2.116 1.257 -3.786 1.00 . A A . 107 TYR HD2 1 1
5 5036 1 1 12 TYR HE1 H -0.607 5.382 -6.014 1.00 . A A . 107 TYR HE1 1 1
5 5037 1 1 12 TYR HE2 H -3.617 2.428 -5.331 1.00 . A A . 107 TYR HE2 1 1
5 5038 1 1 12 TYR HH H -2.560 4.841 -7.449 1.00 . A A . 107 TYR HH 1 1
5 5039 1 1 12 TYR N N 2.105 0.047 -2.696 1.00 . A A . 107 TYR N 1 1
5 5040 1 1 12 TYR O O 1.476 0.892 -6.063 1.00 . A A . 107 TYR O 1 1
5 5041 1 1 12 TYR OH O -3.045 4.625 -6.642 1.00 . A A . 107 TYR OH 1 1
5 5042 1 1 13 LYS C C 4.636 1.107 -6.696 1.00 . A A . 108 LYS C 1 1
5 5043 1 1 13 LYS CA C 3.963 2.210 -5.846 1.00 . A A . 108 LYS CA 1 1
5 5044 1 1 13 LYS CB C 5.028 3.185 -5.279 1.00 . A A . 108 LYS CB 1 1
5 5045 1 1 13 LYS CD C 5.525 5.408 -4.016 1.00 . A A . 108 LYS CD 1 1
5 5046 1 1 13 LYS CE C 6.560 4.840 -3.007 1.00 . A A . 108 LYS CE 1 1
5 5047 1 1 13 LYS CG C 4.452 4.384 -4.492 1.00 . A A . 108 LYS CG 1 1
5 5048 1 1 13 LYS H H 3.506 1.686 -3.834 1.00 . A A . 108 LYS H 1 1
5 5049 1 1 13 LYS HA H 3.292 2.776 -6.491 1.00 . A A . 108 LYS HA 1 1
5 5050 1 1 13 LYS HB2 H 5.690 2.633 -4.618 1.00 . A A . 108 LYS HB2 1 1
5 5051 1 1 13 LYS HB3 H 5.617 3.577 -6.105 1.00 . A A . 108 LYS HB3 1 1
5 5052 1 1 13 LYS HD2 H 6.060 5.777 -4.884 1.00 . A A . 108 LYS HD2 1 1
5 5053 1 1 13 LYS HD3 H 5.011 6.244 -3.549 1.00 . A A . 108 LYS HD3 1 1
5 5054 1 1 13 LYS HE2 H 7.055 5.665 -2.511 1.00 . A A . 108 LYS HE2 1 1
5 5055 1 1 13 LYS HE3 H 6.039 4.247 -2.264 1.00 . A A . 108 LYS HE3 1 1
5 5056 1 1 13 LYS HG2 H 3.743 4.904 -5.127 1.00 . A A . 108 LYS HG2 1 1
5 5057 1 1 13 LYS HG3 H 3.924 4.005 -3.621 1.00 . A A . 108 LYS HG3 1 1
5 5058 1 1 13 LYS HZ1 H 7.180 3.163 -4.104 1.00 . A A . 108 LYS HZ1 1 1
5 5059 1 1 13 LYS HZ2 H 8.286 3.658 -2.929 1.00 . A A . 108 LYS HZ2 1 1
5 5060 1 1 13 LYS HZ3 H 8.130 4.539 -4.363 1.00 . A A . 108 LYS HZ3 1 1
5 5061 1 1 13 LYS N N 3.153 1.645 -4.748 1.00 . A A . 108 LYS N 1 1
5 5062 1 1 13 LYS NZ N 7.609 3.989 -3.646 1.00 . A A . 108 LYS NZ 1 1
5 5063 1 1 13 LYS O O 4.884 1.316 -7.890 1.00 . A A . 108 LYS O 1 1
5 5064 1 1 14 ARG C C 4.622 -2.202 -7.363 1.00 . A A . 109 ARG C 1 1
5 5065 1 1 14 ARG CA C 5.625 -1.181 -6.762 1.00 . A A . 109 ARG CA 1 1
5 5066 1 1 14 ARG CB C 6.629 -1.886 -5.789 1.00 . A A . 109 ARG CB 1 1
5 5067 1 1 14 ARG CD C 7.003 -3.208 -3.606 1.00 . A A . 109 ARG CD 1 1
5 5068 1 1 14 ARG CG C 5.985 -2.664 -4.620 1.00 . A A . 109 ARG CG 1 1
5 5069 1 1 14 ARG CZ C 6.786 -4.176 -1.293 1.00 . A A . 109 ARG CZ 1 1
5 5070 1 1 14 ARG H H 4.686 -0.164 -5.137 1.00 . A A . 109 ARG H 1 1
5 5071 1 1 14 ARG HA H 6.201 -0.757 -7.584 1.00 . A A . 109 ARG HA 1 1
5 5072 1 1 14 ARG HB2 H 7.237 -2.580 -6.360 1.00 . A A . 109 ARG HB2 1 1
5 5073 1 1 14 ARG HB3 H 7.283 -1.128 -5.369 1.00 . A A . 109 ARG HB3 1 1
5 5074 1 1 14 ARG HD2 H 7.712 -3.845 -4.120 1.00 . A A . 109 ARG HD2 1 1
5 5075 1 1 14 ARG HD3 H 7.531 -2.374 -3.152 1.00 . A A . 109 ARG HD3 1 1
5 5076 1 1 14 ARG HE H 5.487 -4.427 -2.797 1.00 . A A . 109 ARG HE 1 1
5 5077 1 1 14 ARG HG2 H 5.302 -2.003 -4.100 1.00 . A A . 109 ARG HG2 1 1
5 5078 1 1 14 ARG HG3 H 5.419 -3.497 -5.028 1.00 . A A . 109 ARG HG3 1 1
5 5079 1 1 14 ARG HH11 H 8.472 -3.058 -1.505 1.00 . A A . 109 ARG HH11 1 1
5 5080 1 1 14 ARG HH12 H 8.244 -3.769 0.062 1.00 . A A . 109 ARG HH12 1 1
5 5081 1 1 14 ARG HH21 H 5.211 -5.329 -0.749 1.00 . A A . 109 ARG HH21 1 1
5 5082 1 1 14 ARG HH22 H 6.397 -5.054 0.488 1.00 . A A . 109 ARG HH22 1 1
5 5083 1 1 14 ARG N N 4.934 -0.058 -6.079 1.00 . A A . 109 ARG N 1 1
5 5084 1 1 14 ARG NE N 6.336 -3.997 -2.548 1.00 . A A . 109 ARG NE 1 1
5 5085 1 1 14 ARG NH1 N 7.926 -3.624 -0.880 1.00 . A A . 109 ARG NH1 1 1
5 5086 1 1 14 ARG NH2 N 6.077 -4.912 -0.451 1.00 . A A . 109 ARG NH2 1 1
5 5087 1 1 14 ARG O O 4.795 -2.652 -8.500 1.00 . A A . 109 ARG O 1 1
5 5088 1 1 15 SER C C 1.245 -3.273 -7.248 1.00 . A A . 110 SER C 1 1
5 5089 1 1 15 SER CA C 2.682 -3.707 -6.888 1.00 . A A . 110 SER CA 1 1
5 5090 1 1 15 SER CB C 2.672 -4.660 -5.656 1.00 . A A . 110 SER CB 1 1
5 5091 1 1 15 SER H H 3.376 -2.014 -5.794 1.00 . A A . 110 SER H 1 1
5 5092 1 1 15 SER HA H 3.093 -4.249 -7.737 1.00 . A A . 110 SER HA 1 1
5 5093 1 1 15 SER HB2 H 3.690 -4.923 -5.402 1.00 . A A . 110 SER HB2 1 1
5 5094 1 1 15 SER HB3 H 2.221 -4.153 -4.812 1.00 . A A . 110 SER HB3 1 1
5 5095 1 1 15 SER HG H 1.059 -5.655 -6.197 1.00 . A A . 110 SER HG 1 1
5 5096 1 1 15 SER N N 3.570 -2.552 -6.591 1.00 . A A . 110 SER N 1 1
5 5097 1 1 15 SER O O 0.434 -4.128 -7.627 1.00 . A A . 110 SER O 1 1
5 5098 1 1 15 SER OG O 1.954 -5.864 -5.899 1.00 . A A . 110 SER OG 1 1
5 5099 1 1 16 GLN C C -1.231 -1.717 -5.958 1.00 . A A . 111 GLN C 1 1
5 5100 1 1 16 GLN CA C -0.418 -1.362 -7.223 1.00 . A A . 111 GLN CA 1 1
5 5101 1 1 16 GLN CB C -1.197 -1.753 -8.523 1.00 . A A . 111 GLN CB 1 1
5 5102 1 1 16 GLN CD C -1.339 -1.665 -11.086 1.00 . A A . 111 GLN CD 1 1
5 5103 1 1 16 GLN CG C -0.509 -1.341 -9.841 1.00 . A A . 111 GLN CG 1 1
5 5104 1 1 16 GLN H H 1.697 -1.331 -6.987 1.00 . A A . 111 GLN H 1 1
5 5105 1 1 16 GLN HA H -0.272 -0.285 -7.227 1.00 . A A . 111 GLN HA 1 1
5 5106 1 1 16 GLN HB2 H -1.328 -2.830 -8.534 1.00 . A A . 111 GLN HB2 1 1
5 5107 1 1 16 GLN HB3 H -2.180 -1.289 -8.491 1.00 . A A . 111 GLN HB3 1 1
5 5108 1 1 16 GLN HE21 H -0.539 -3.479 -11.207 1.00 . A A . 111 GLN HE21 1 1
5 5109 1 1 16 GLN HE22 H -1.697 -3.088 -12.427 1.00 . A A . 111 GLN HE22 1 1
5 5110 1 1 16 GLN HG2 H -0.322 -0.273 -9.820 1.00 . A A . 111 GLN HG2 1 1
5 5111 1 1 16 GLN HG3 H 0.443 -1.856 -9.914 1.00 . A A . 111 GLN HG3 1 1
5 5112 1 1 16 GLN N N 0.952 -1.950 -7.137 1.00 . A A . 111 GLN N 1 1
5 5113 1 1 16 GLN NE2 N -1.176 -2.864 -11.627 1.00 . A A . 111 GLN NE2 1 1
5 5114 1 1 16 GLN O O -1.647 -0.828 -5.205 1.00 . A A . 111 GLN O 1 1
5 5115 1 1 16 GLN OE1 O -2.127 -0.840 -11.553 1.00 . A A . 111 GLN OE1 1 1
5 5116 1 1 17 ALA C C -1.168 -3.444 -3.307 1.00 . A A . 112 ALA C 1 1
5 5117 1 1 17 ALA CA C -2.105 -3.543 -4.528 1.00 . A A . 112 ALA CA 1 1
5 5118 1 1 17 ALA CB C -2.545 -4.999 -4.754 1.00 . A A . 112 ALA CB 1 1
5 5119 1 1 17 ALA H H -1.173 -3.664 -6.421 1.00 . A A . 112 ALA H 1 1
5 5120 1 1 17 ALA HA H -2.999 -2.948 -4.346 1.00 . A A . 112 ALA HA 1 1
5 5121 1 1 17 ALA HB1 H -1.677 -5.620 -4.948 1.00 . A A . 112 ALA HB1 1 1
5 5122 1 1 17 ALA HB2 H -3.212 -5.050 -5.605 1.00 . A A . 112 ALA HB2 1 1
5 5123 1 1 17 ALA HB3 H -3.060 -5.369 -3.877 1.00 . A A . 112 ALA HB3 1 1
5 5124 1 1 17 ALA N N -1.453 -3.024 -5.738 1.00 . A A . 112 ALA N 1 1
5 5125 1 1 17 ALA O O 0.049 -3.643 -3.423 1.00 . A A . 112 ALA O 1 1
5 5126 1 1 18 CYS C C -1.525 -4.284 -0.010 1.00 . A A . 113 CYS C 1 1
5 5127 1 1 18 CYS CA C -1.067 -3.078 -0.847 1.00 . A A . 113 CYS CA 1 1
5 5128 1 1 18 CYS CB C -1.411 -1.747 -0.141 1.00 . A A . 113 CYS CB 1 1
5 5129 1 1 18 CYS H H -2.714 -2.910 -2.162 1.00 . A A . 113 CYS H 1 1
5 5130 1 1 18 CYS HA H 0.008 -3.133 -1.010 1.00 . A A . 113 CYS HA 1 1
5 5131 1 1 18 CYS HB2 H -1.103 -0.922 -0.773 1.00 . A A . 113 CYS HB2 1 1
5 5132 1 1 18 CYS HB3 H -2.485 -1.688 0.004 1.00 . A A . 113 CYS HB3 1 1
5 5133 1 1 18 CYS N N -1.757 -3.125 -2.146 1.00 . A A . 113 CYS N 1 1
5 5134 1 1 18 CYS O O -2.733 -4.534 0.093 1.00 . A A . 113 CYS O 1 1
5 5135 1 1 18 CYS SG S -0.629 -1.478 1.480 1.00 . A A . 113 CYS SG 1 1
5 5136 1 1 19 SER C C -1.642 -5.975 2.621 1.00 . A A . 114 SER C 1 1
5 5137 1 1 19 SER CA C -0.851 -6.271 1.325 1.00 . A A . 114 SER CA 1 1
5 5138 1 1 19 SER CB C 0.469 -7.009 1.647 1.00 . A A . 114 SER CB 1 1
5 5139 1 1 19 SER H H 0.369 -4.741 0.490 1.00 . A A . 114 SER H 1 1
5 5140 1 1 19 SER HA H -1.459 -6.909 0.687 1.00 . A A . 114 SER HA 1 1
5 5141 1 1 19 SER HB2 H 1.041 -6.435 2.365 1.00 . A A . 114 SER HB2 1 1
5 5142 1 1 19 SER HB3 H 0.250 -7.985 2.063 1.00 . A A . 114 SER HB3 1 1
5 5143 1 1 19 SER HG H 0.691 -7.385 -0.274 1.00 . A A . 114 SER HG 1 1
5 5144 1 1 19 SER N N -0.565 -5.031 0.570 1.00 . A A . 114 SER N 1 1
5 5145 1 1 19 SER O O -2.454 -6.794 3.066 1.00 . A A . 114 SER O 1 1
5 5146 1 1 19 SER OG O 1.262 -7.182 0.478 1.00 . A A . 114 SER OG 1 1
5 5147 1 1 20 TYR C C -3.473 -3.690 4.017 1.00 . A A . 115 TYR C 1 1
5 5148 1 1 20 TYR CA C -2.116 -4.314 4.408 1.00 . A A . 115 TYR CA 1 1
5 5149 1 1 20 TYR CB C -1.260 -3.286 5.185 1.00 . A A . 115 TYR CB 1 1
5 5150 1 1 20 TYR CD1 C 1.223 -3.882 5.067 1.00 . A A . 115 TYR CD1 1 1
5 5151 1 1 20 TYR CD2 C 0.043 -4.392 7.082 1.00 . A A . 115 TYR CD2 1 1
5 5152 1 1 20 TYR CE1 C 2.381 -4.403 5.610 1.00 . A A . 115 TYR CE1 1 1
5 5153 1 1 20 TYR CE2 C 1.200 -4.913 7.626 1.00 . A A . 115 TYR CE2 1 1
5 5154 1 1 20 TYR CG C 0.027 -3.862 5.788 1.00 . A A . 115 TYR CG 1 1
5 5155 1 1 20 TYR CZ C 2.365 -4.916 6.888 1.00 . A A . 115 TYR CZ 1 1
5 5156 1 1 20 TYR H H -0.694 -4.218 2.831 1.00 . A A . 115 TYR H 1 1
5 5157 1 1 20 TYR HA H -2.302 -5.171 5.053 1.00 . A A . 115 TYR HA 1 1
5 5158 1 1 20 TYR HB2 H -0.985 -2.476 4.515 1.00 . A A . 115 TYR HB2 1 1
5 5159 1 1 20 TYR HB3 H -1.852 -2.869 5.996 1.00 . A A . 115 TYR HB3 1 1
5 5160 1 1 20 TYR HD1 H 1.241 -3.481 4.061 1.00 . A A . 115 TYR HD1 1 1
5 5161 1 1 20 TYR HD2 H -0.870 -4.392 7.665 1.00 . A A . 115 TYR HD2 1 1
5 5162 1 1 20 TYR HE1 H 3.297 -4.408 5.030 1.00 . A A . 115 TYR HE1 1 1
5 5163 1 1 20 TYR HE2 H 1.190 -5.316 8.631 1.00 . A A . 115 TYR HE2 1 1
5 5164 1 1 20 TYR HH H 4.258 -4.840 7.229 1.00 . A A . 115 TYR HH 1 1
5 5165 1 1 20 TYR N N -1.392 -4.791 3.213 1.00 . A A . 115 TYR N 1 1
5 5166 1 1 20 TYR O O -4.443 -3.786 4.778 1.00 . A A . 115 TYR O 1 1
5 5167 1 1 20 TYR OH O 3.519 -5.429 7.434 1.00 . A A . 115 TYR OH 1 1
5 5168 1 1 21 GLY C C -5.182 -1.226 3.152 1.00 . A A . 116 GLY C 1 1
5 5169 1 1 21 GLY CA C -4.729 -2.417 2.311 1.00 . A A . 116 GLY CA 1 1
5 5170 1 1 21 GLY H H -2.692 -3.006 2.298 1.00 . A A . 116 GLY H 1 1
5 5171 1 1 21 GLY HA2 H -4.528 -2.075 1.304 1.00 . A A . 116 GLY HA2 1 1
5 5172 1 1 21 GLY HA3 H -5.522 -3.154 2.270 1.00 . A A . 116 GLY HA3 1 1
5 5173 1 1 21 GLY N N -3.511 -3.047 2.833 1.00 . A A . 116 GLY N 1 1
5 5174 1 1 21 GLY O O -4.514 -0.194 3.172 1.00 . A A . 116 GLY O 1 1
5 5175 1 1 22 ASP C C -6.119 -0.198 6.071 1.00 . A A . 117 ASP C 1 1
5 5176 1 1 22 ASP CA C -6.872 -0.321 4.736 1.00 . A A . 117 ASP CA 1 1
5 5177 1 1 22 ASP CB C -8.381 -0.576 4.979 1.00 . A A . 117 ASP CB 1 1
5 5178 1 1 22 ASP CG C -9.218 -0.404 3.702 1.00 . A A . 117 ASP CG 1 1
5 5179 1 1 22 ASP H H -6.756 -2.257 3.847 1.00 . A A . 117 ASP H 1 1
5 5180 1 1 22 ASP HA H -6.763 0.623 4.204 1.00 . A A . 117 ASP HA 1 1
5 5181 1 1 22 ASP HB2 H -8.515 -1.586 5.357 1.00 . A A . 117 ASP HB2 1 1
5 5182 1 1 22 ASP HB3 H -8.749 0.121 5.729 1.00 . A A . 117 ASP HB3 1 1
5 5183 1 1 22 ASP N N -6.299 -1.387 3.881 1.00 . A A . 117 ASP N 1 1
5 5184 1 1 22 ASP O O -6.205 0.837 6.744 1.00 . A A . 117 ASP O 1 1
5 5185 1 1 22 ASP OD1 O -9.597 0.749 3.380 1.00 . A A . 117 ASP OD1 1 1
5 5186 1 1 22 ASP OD2 O -9.472 -1.406 2.998 1.00 . A A . 117 ASP OD2 1 1
5 5187 1 1 23 GLN C C -3.087 -0.797 7.329 1.00 . A A . 118 GLN C 1 1
5 5188 1 1 23 GLN CA C -4.524 -1.266 7.655 1.00 . A A . 118 GLN CA 1 1
5 5189 1 1 23 GLN CB C -4.513 -2.686 8.285 1.00 . A A . 118 GLN CB 1 1
5 5190 1 1 23 GLN CD C -6.582 -2.306 9.787 1.00 . A A . 118 GLN CD 1 1
5 5191 1 1 23 GLN CG C -5.901 -3.195 8.735 1.00 . A A . 118 GLN CG 1 1
5 5192 1 1 23 GLN H H -5.418 -2.071 5.897 1.00 . A A . 118 GLN H 1 1
5 5193 1 1 23 GLN HA H -4.946 -0.572 8.377 1.00 . A A . 118 GLN HA 1 1
5 5194 1 1 23 GLN HB2 H -4.116 -3.388 7.558 1.00 . A A . 118 GLN HB2 1 1
5 5195 1 1 23 GLN HB3 H -3.857 -2.683 9.151 1.00 . A A . 118 GLN HB3 1 1
5 5196 1 1 23 GLN HE21 H -8.380 -2.798 9.097 1.00 . A A . 118 GLN HE21 1 1
5 5197 1 1 23 GLN HE22 H -8.360 -1.697 10.430 1.00 . A A . 118 GLN HE22 1 1
5 5198 1 1 23 GLN HG2 H -6.545 -3.256 7.866 1.00 . A A . 118 GLN HG2 1 1
5 5199 1 1 23 GLN HG3 H -5.787 -4.190 9.154 1.00 . A A . 118 GLN HG3 1 1
5 5200 1 1 23 GLN N N -5.381 -1.259 6.449 1.00 . A A . 118 GLN N 1 1
5 5201 1 1 23 GLN NE2 N -7.906 -2.265 9.771 1.00 . A A . 118 GLN NE2 1 1
5 5202 1 1 23 GLN O O -2.172 -0.949 8.148 1.00 . A A . 118 GLN O 1 1
5 5203 1 1 23 GLN OE1 O -5.925 -1.666 10.609 1.00 . A A . 118 GLN OE1 1 1
5 5204 1 1 24 CYS C C -1.474 1.755 6.354 1.00 . A A . 119 CYS C 1 1
5 5205 1 1 24 CYS CA C -1.629 0.374 5.700 1.00 . A A . 119 CYS CA 1 1
5 5206 1 1 24 CYS CB C -1.592 0.487 4.156 1.00 . A A . 119 CYS CB 1 1
5 5207 1 1 24 CYS H H -3.654 -0.200 5.500 1.00 . A A . 119 CYS H 1 1
5 5208 1 1 24 CYS HA H -0.820 -0.276 6.024 1.00 . A A . 119 CYS HA 1 1
5 5209 1 1 24 CYS HB2 H -1.761 -0.491 3.728 1.00 . A A . 119 CYS HB2 1 1
5 5210 1 1 24 CYS HB3 H -2.386 1.148 3.827 1.00 . A A . 119 CYS HB3 1 1
5 5211 1 1 24 CYS N N -2.901 -0.226 6.124 1.00 . A A . 119 CYS N 1 1
5 5212 1 1 24 CYS O O -2.350 2.615 6.206 1.00 . A A . 119 CYS O 1 1
5 5213 1 1 24 CYS SG S -0.030 1.113 3.455 1.00 . A A . 119 CYS SG 1 1
5 5214 1 1 25 ARG C C 0.644 4.249 6.872 1.00 . A A . 120 ARG C 1 1
5 5215 1 1 25 ARG CA C -0.067 3.232 7.788 1.00 . A A . 120 ARG CA 1 1
5 5216 1 1 25 ARG CB C 0.739 2.999 9.114 1.00 . A A . 120 ARG CB 1 1
5 5217 1 1 25 ARG CD C 2.358 1.057 8.503 1.00 . A A . 120 ARG CD 1 1
5 5218 1 1 25 ARG CG C 2.212 2.511 8.986 1.00 . A A . 120 ARG CG 1 1
5 5219 1 1 25 ARG CZ C 1.648 -1.236 9.251 1.00 . A A . 120 ARG CZ 1 1
5 5220 1 1 25 ARG H H 0.300 1.235 7.120 1.00 . A A . 120 ARG H 1 1
5 5221 1 1 25 ARG HA H -1.026 3.668 8.056 1.00 . A A . 120 ARG HA 1 1
5 5222 1 1 25 ARG HB2 H 0.754 3.933 9.666 1.00 . A A . 120 ARG HB2 1 1
5 5223 1 1 25 ARG HB3 H 0.199 2.273 9.713 1.00 . A A . 120 ARG HB3 1 1
5 5224 1 1 25 ARG HD2 H 2.043 1.001 7.468 1.00 . A A . 120 ARG HD2 1 1
5 5225 1 1 25 ARG HD3 H 3.404 0.772 8.569 1.00 . A A . 120 ARG HD3 1 1
5 5226 1 1 25 ARG HE H 0.889 0.499 9.912 1.00 . A A . 120 ARG HE 1 1
5 5227 1 1 25 ARG HG2 H 2.731 3.158 8.289 1.00 . A A . 120 ARG HG2 1 1
5 5228 1 1 25 ARG HG3 H 2.689 2.601 9.959 1.00 . A A . 120 ARG HG3 1 1
5 5229 1 1 25 ARG HH11 H 2.604 -2.836 8.445 1.00 . A A . 120 ARG HH11 1 1
5 5230 1 1 25 ARG HH12 H 3.154 -1.287 7.892 1.00 . A A . 120 ARG HH12 1 1
5 5231 1 1 25 ARG HH21 H 0.151 -1.537 10.586 1.00 . A A . 120 ARG HH21 1 1
5 5232 1 1 25 ARG HH22 H 0.904 -2.976 9.972 1.00 . A A . 120 ARG HH22 1 1
5 5233 1 1 25 ARG N N -0.353 1.958 7.074 1.00 . A A . 120 ARG N 1 1
5 5234 1 1 25 ARG NE N 1.547 0.106 9.294 1.00 . A A . 120 ARG NE 1 1
5 5235 1 1 25 ARG NH1 N 2.540 -1.835 8.466 1.00 . A A . 120 ARG NH1 1 1
5 5236 1 1 25 ARG NH2 N 0.838 -1.974 9.995 1.00 . A A . 120 ARG NH2 1 1
5 5237 1 1 25 ARG O O 1.182 5.257 7.346 1.00 . A A . 120 ARG O 1 1
5 5238 1 1 26 PHE C C 0.118 5.136 3.434 1.00 . A A . 121 PHE C 1 1
5 5239 1 1 26 PHE CA C 1.179 4.873 4.523 1.00 . A A . 121 PHE CA 1 1
5 5240 1 1 26 PHE CB C 2.457 4.247 3.910 1.00 . A A . 121 PHE CB 1 1
5 5241 1 1 26 PHE CD1 C 3.974 2.654 5.209 1.00 . A A . 121 PHE CD1 1 1
5 5242 1 1 26 PHE CD2 C 4.203 5.005 5.597 1.00 . A A . 121 PHE CD2 1 1
5 5243 1 1 26 PHE CE1 C 4.976 2.405 6.131 1.00 . A A . 121 PHE CE1 1 1
5 5244 1 1 26 PHE CE2 C 5.202 4.756 6.517 1.00 . A A . 121 PHE CE2 1 1
5 5245 1 1 26 PHE CG C 3.571 3.960 4.923 1.00 . A A . 121 PHE CG 1 1
5 5246 1 1 26 PHE CZ C 5.590 3.457 6.784 1.00 . A A . 121 PHE CZ 1 1
5 5247 1 1 26 PHE H H 0.190 3.160 5.252 1.00 . A A . 121 PHE H 1 1
5 5248 1 1 26 PHE HA H 1.438 5.823 4.990 1.00 . A A . 121 PHE HA 1 1
5 5249 1 1 26 PHE HB2 H 2.193 3.314 3.421 1.00 . A A . 121 PHE HB2 1 1
5 5250 1 1 26 PHE HB3 H 2.858 4.923 3.161 1.00 . A A . 121 PHE HB3 1 1
5 5251 1 1 26 PHE HD1 H 3.498 1.825 4.699 1.00 . A A . 121 PHE HD1 1 1
5 5252 1 1 26 PHE HD2 H 3.906 6.029 5.394 1.00 . A A . 121 PHE HD2 1 1
5 5253 1 1 26 PHE HE1 H 5.277 1.387 6.341 1.00 . A A . 121 PHE HE1 1 1
5 5254 1 1 26 PHE HE2 H 5.684 5.580 7.031 1.00 . A A . 121 PHE HE2 1 1
5 5255 1 1 26 PHE HZ H 6.375 3.263 7.506 1.00 . A A . 121 PHE HZ 1 1
5 5256 1 1 26 PHE N N 0.616 3.986 5.552 1.00 . A A . 121 PHE N 1 1
5 5257 1 1 26 PHE O O -0.679 4.244 3.102 1.00 . A A . 121 PHE O 1 1
5 5258 1 1 27 ALA C C -0.780 6.165 0.563 1.00 . A A . 122 ALA C 1 1
5 5259 1 1 27 ALA CA C -0.866 6.865 1.932 1.00 . A A . 122 ALA CA 1 1
5 5260 1 1 27 ALA CB C -0.679 8.375 1.761 1.00 . A A . 122 ALA CB 1 1
5 5261 1 1 27 ALA H H 0.864 6.965 3.139 1.00 . A A . 122 ALA H 1 1
5 5262 1 1 27 ALA HA H -1.852 6.698 2.361 1.00 . A A . 122 ALA HA 1 1
5 5263 1 1 27 ALA HB1 H -1.440 8.770 1.097 1.00 . A A . 122 ALA HB1 1 1
5 5264 1 1 27 ALA HB2 H 0.299 8.582 1.346 1.00 . A A . 122 ALA HB2 1 1
5 5265 1 1 27 ALA HB3 H -0.763 8.865 2.726 1.00 . A A . 122 ALA HB3 1 1
5 5266 1 1 27 ALA N N 0.136 6.363 2.889 1.00 . A A . 122 ALA N 1 1
5 5267 1 1 27 ALA O O 0.311 5.909 0.052 1.00 . A A . 122 ALA O 1 1
5 5268 1 1 28 HIS C C -2.273 6.314 -2.467 1.00 . A A . 123 HIS C 1 1
5 5269 1 1 28 HIS CA C -2.070 5.253 -1.367 1.00 . A A . 123 HIS CA 1 1
5 5270 1 1 28 HIS CB C -3.230 4.212 -1.333 1.00 . A A . 123 HIS CB 1 1
5 5271 1 1 28 HIS CD2 C -1.810 2.593 0.134 1.00 . A A . 123 HIS CD2 1 1
5 5272 1 1 28 HIS CE1 C -3.323 1.145 0.641 1.00 . A A . 123 HIS CE1 1 1
5 5273 1 1 28 HIS CG C -2.963 3.015 -0.447 1.00 . A A . 123 HIS CG 1 1
5 5274 1 1 28 HIS H H -2.779 6.154 0.426 1.00 . A A . 123 HIS H 1 1
5 5275 1 1 28 HIS HA H -1.139 4.730 -1.578 1.00 . A A . 123 HIS HA 1 1
5 5276 1 1 28 HIS HB2 H -4.130 4.691 -0.972 1.00 . A A . 123 HIS HB2 1 1
5 5277 1 1 28 HIS HB3 H -3.410 3.841 -2.335 1.00 . A A . 123 HIS HB3 1 1
5 5278 1 1 28 HIS HD1 H -4.860 2.097 -0.371 1.00 . A A . 123 HIS HD1 1 1
5 5279 1 1 28 HIS HD2 H -0.860 3.098 0.078 1.00 . A A . 123 HIS HD2 1 1
5 5280 1 1 28 HIS HE1 H -3.833 0.283 1.047 1.00 . A A . 123 HIS HE1 1 1
5 5281 1 1 28 HIS N N -1.952 5.900 -0.039 1.00 . A A . 123 HIS N 1 1
5 5282 1 1 28 HIS ND1 N -3.911 2.080 -0.110 1.00 . A A . 123 HIS ND1 1 1
5 5283 1 1 28 HIS NE2 N -2.033 1.407 0.823 1.00 . A A . 123 HIS NE2 1 1
5 5284 1 1 28 HIS O O -3.033 6.113 -3.425 1.00 . A A . 123 HIS O 1 1
5 5285 1 1 29 GLY C C -1.294 9.873 -2.607 1.00 . A A . 124 GLY C 1 1
5 5286 1 1 29 GLY CA C -1.583 8.541 -3.277 1.00 . A A . 124 GLY CA 1 1
5 5287 1 1 29 GLY H H -0.968 7.516 -1.538 1.00 . A A . 124 GLY H 1 1
5 5288 1 1 29 GLY HA2 H -0.841 8.361 -4.045 1.00 . A A . 124 GLY HA2 1 1
5 5289 1 1 29 GLY HA3 H -2.563 8.594 -3.744 1.00 . A A . 124 GLY HA3 1 1
5 5290 1 1 29 GLY N N -1.546 7.435 -2.323 1.00 . A A . 124 GLY N 1 1
5 5291 1 1 29 GLY O O -1.345 9.973 -1.373 1.00 . A A . 124 GLY O 1 1
5 5292 1 1 30 VAL C C -1.980 12.930 -2.349 1.00 . A A . 125 VAL C 1 1
5 5293 1 1 30 VAL CA C -0.713 12.271 -2.957 1.00 . A A . 125 VAL CA 1 1
5 5294 1 1 30 VAL CB C -0.125 13.154 -4.128 1.00 . A A . 125 VAL CB 1 1
5 5295 1 1 30 VAL CG1 C -1.168 13.409 -5.244 1.00 . A A . 125 VAL CG1 1 1
5 5296 1 1 30 VAL CG2 C 0.482 14.482 -3.600 1.00 . A A . 125 VAL CG2 1 1
5 5297 1 1 30 VAL H H -0.982 10.726 -4.394 1.00 . A A . 125 VAL H 1 1
5 5298 1 1 30 VAL HA H 0.044 12.194 -2.175 1.00 . A A . 125 VAL HA 1 1
5 5299 1 1 30 VAL HB H 0.688 12.585 -4.578 1.00 . A A . 125 VAL HB 1 1
5 5300 1 1 30 VAL HG11 H -2.008 13.964 -4.845 1.00 . A A . 125 VAL HG11 1 1
5 5301 1 1 30 VAL HG12 H -1.523 12.463 -5.635 1.00 . A A . 125 VAL HG12 1 1
5 5302 1 1 30 VAL HG13 H -0.716 13.975 -6.050 1.00 . A A . 125 VAL HG13 1 1
5 5303 1 1 30 VAL HG21 H 1.271 14.267 -2.889 1.00 . A A . 125 VAL HG21 1 1
5 5304 1 1 30 VAL HG22 H -0.285 15.071 -3.114 1.00 . A A . 125 VAL HG22 1 1
5 5305 1 1 30 VAL HG23 H 0.896 15.051 -4.426 1.00 . A A . 125 VAL HG23 1 1
5 5306 1 1 30 VAL N N -1.006 10.900 -3.429 1.00 . A A . 125 VAL N 1 1
5 5307 1 1 30 VAL O O -1.887 13.858 -1.539 1.00 . A A . 125 VAL O 1 1
5 5308 1 1 31 HIS C C -4.690 12.472 -0.796 1.00 . A A . 126 HIS C 1 1
5 5309 1 1 31 HIS CA C -4.467 12.886 -2.265 1.00 . A A . 126 HIS CA 1 1
5 5310 1 1 31 HIS CB C -5.580 12.305 -3.168 1.00 . A A . 126 HIS CB 1 1
5 5311 1 1 31 HIS CD2 C -5.790 13.588 -5.417 1.00 . A A . 126 HIS CD2 1 1
5 5312 1 1 31 HIS CE1 C -4.565 12.238 -6.608 1.00 . A A . 126 HIS CE1 1 1
5 5313 1 1 31 HIS CG C -5.360 12.564 -4.636 1.00 . A A . 126 HIS CG 1 1
5 5314 1 1 31 HIS H H -3.140 11.685 -3.402 1.00 . A A . 126 HIS H 1 1
5 5315 1 1 31 HIS HA H -4.480 13.971 -2.334 1.00 . A A . 126 HIS HA 1 1
5 5316 1 1 31 HIS HB2 H -5.634 11.229 -3.028 1.00 . A A . 126 HIS HB2 1 1
5 5317 1 1 31 HIS HB3 H -6.533 12.741 -2.891 1.00 . A A . 126 HIS HB3 1 1
5 5318 1 1 31 HIS HD2 H -6.415 14.416 -5.115 1.00 . A A . 126 HIS HD2 1 1
5 5319 1 1 31 HIS HE1 H -4.034 11.806 -7.444 1.00 . A A . 126 HIS HE1 1 1
5 5320 1 1 31 HIS HE2 H -5.565 13.825 -7.490 1.00 . A A . 126 HIS HE2 1 1
5 5321 1 1 31 HIS N N -3.156 12.414 -2.745 1.00 . A A . 126 HIS N 1 1
5 5322 1 1 31 HIS ND1 N -4.588 11.718 -5.397 1.00 . A A . 126 HIS ND1 1 1
5 5323 1 1 31 HIS NE2 N -5.278 13.371 -6.669 1.00 . A A . 126 HIS NE2 1 1
5 5324 1 1 31 HIS O O -5.227 13.243 0.007 1.00 . A A . 126 HIS O 1 1
5 5325 1 1 32 GLU C C -3.121 11.133 1.731 1.00 . A A . 127 GLU C 1 1
5 5326 1 1 32 GLU CA C -4.337 10.680 0.899 1.00 . A A . 127 GLU CA 1 1
5 5327 1 1 32 GLU CB C -4.392 9.119 0.861 1.00 . A A . 127 GLU CB 1 1
5 5328 1 1 32 GLU CD C -5.718 8.785 -1.352 1.00 . A A . 127 GLU CD 1 1
5 5329 1 1 32 GLU CG C -5.628 8.499 0.159 1.00 . A A . 127 GLU CG 1 1
5 5330 1 1 32 GLU H H -3.880 10.677 -1.177 1.00 . A A . 127 GLU H 1 1
5 5331 1 1 32 GLU HA H -5.243 11.052 1.371 1.00 . A A . 127 GLU HA 1 1
5 5332 1 1 32 GLU HB2 H -3.506 8.755 0.350 1.00 . A A . 127 GLU HB2 1 1
5 5333 1 1 32 GLU HB3 H -4.371 8.748 1.883 1.00 . A A . 127 GLU HB3 1 1
5 5334 1 1 32 GLU HG2 H -5.594 7.423 0.291 1.00 . A A . 127 GLU HG2 1 1
5 5335 1 1 32 GLU HG3 H -6.523 8.878 0.646 1.00 . A A . 127 GLU HG3 1 1
5 5336 1 1 32 GLU N N -4.262 11.240 -0.467 1.00 . A A . 127 GLU N 1 1
5 5337 1 1 32 GLU O O -3.147 11.066 2.964 1.00 . A A . 127 GLU O 1 1
5 5338 1 1 32 GLU OE1 O -4.700 8.632 -2.053 1.00 . A A . 127 GLU OE1 1 1
5 5339 1 1 32 GLU OE2 O -6.804 9.155 -1.849 1.00 . A A . 127 GLU OE2 1 1
5 5340 1 1 33 LEU C C -0.953 13.242 2.507 1.00 . A A . 128 LEU C 1 1
5 5341 1 1 33 LEU CA C -0.789 11.983 1.646 1.00 . A A . 128 LEU CA 1 1
5 5342 1 1 33 LEU CB C 0.284 12.219 0.549 1.00 . A A . 128 LEU CB 1 1
5 5343 1 1 33 LEU CD1 C 2.335 11.526 1.924 1.00 . A A . 128 LEU CD1 1 1
5 5344 1 1 33 LEU CD2 C 2.632 12.987 -0.145 1.00 . A A . 128 LEU CD2 1 1
5 5345 1 1 33 LEU CG C 1.710 12.625 1.042 1.00 . A A . 128 LEU CG 1 1
5 5346 1 1 33 LEU H H -2.149 11.660 0.060 1.00 . A A . 128 LEU H 1 1
5 5347 1 1 33 LEU HA H -0.462 11.157 2.276 1.00 . A A . 128 LEU HA 1 1
5 5348 1 1 33 LEU HB2 H 0.372 11.309 -0.037 1.00 . A A . 128 LEU HB2 1 1
5 5349 1 1 33 LEU HB3 H -0.082 13.003 -0.110 1.00 . A A . 128 LEU HB3 1 1
5 5350 1 1 33 LEU HD11 H 3.318 11.840 2.255 1.00 . A A . 128 LEU HD11 1 1
5 5351 1 1 33 LEU HD12 H 2.425 10.604 1.363 1.00 . A A . 128 LEU HD12 1 1
5 5352 1 1 33 LEU HD13 H 1.709 11.357 2.792 1.00 . A A . 128 LEU HD13 1 1
5 5353 1 1 33 LEU HD21 H 2.202 13.810 -0.699 1.00 . A A . 128 LEU HD21 1 1
5 5354 1 1 33 LEU HD22 H 2.747 12.133 -0.802 1.00 . A A . 128 LEU HD22 1 1
5 5355 1 1 33 LEU HD23 H 3.606 13.284 0.229 1.00 . A A . 128 LEU HD23 1 1
5 5356 1 1 33 LEU HG H 1.617 13.509 1.656 1.00 . A A . 128 LEU HG 1 1
5 5357 1 1 33 LEU N N -2.064 11.587 1.031 1.00 . A A . 128 LEU N 1 1
5 5358 1 1 33 LEU O O -1.544 14.240 2.067 1.00 . A A . 128 LEU O 1 1
5 5359 1 1 34 ARG C C 1.172 14.637 4.733 1.00 . A A . 129 ARG C 1 1
5 5360 1 1 34 ARG CA C -0.321 14.305 4.649 1.00 . A A . 129 ARG CA 1 1
5 5361 1 1 34 ARG CB C -0.922 13.979 6.050 1.00 . A A . 129 ARG CB 1 1
5 5362 1 1 34 ARG CD C -3.349 14.381 5.292 1.00 . A A . 129 ARG CD 1 1
5 5363 1 1 34 ARG CG C -2.369 13.437 6.009 1.00 . A A . 129 ARG CG 1 1
5 5364 1 1 34 ARG CZ C -5.307 13.528 3.979 1.00 . A A . 129 ARG CZ 1 1
5 5365 1 1 34 ARG H H -0.163 12.278 4.070 1.00 . A A . 129 ARG H 1 1
5 5366 1 1 34 ARG HA H -0.847 15.160 4.223 1.00 . A A . 129 ARG HA 1 1
5 5367 1 1 34 ARG HB2 H -0.299 13.234 6.535 1.00 . A A . 129 ARG HB2 1 1
5 5368 1 1 34 ARG HB3 H -0.913 14.881 6.655 1.00 . A A . 129 ARG HB3 1 1
5 5369 1 1 34 ARG HD2 H -3.444 15.296 5.865 1.00 . A A . 129 ARG HD2 1 1
5 5370 1 1 34 ARG HD3 H -2.956 14.618 4.307 1.00 . A A . 129 ARG HD3 1 1
5 5371 1 1 34 ARG HE H -5.158 13.541 5.981 1.00 . A A . 129 ARG HE 1 1
5 5372 1 1 34 ARG HG2 H -2.367 12.485 5.490 1.00 . A A . 129 ARG HG2 1 1
5 5373 1 1 34 ARG HG3 H -2.714 13.279 7.027 1.00 . A A . 129 ARG HG3 1 1
5 5374 1 1 34 ARG HH11 H -3.810 14.242 2.804 1.00 . A A . 129 ARG HH11 1 1
5 5375 1 1 34 ARG HH12 H -5.195 13.635 1.956 1.00 . A A . 129 ARG HH12 1 1
5 5376 1 1 34 ARG HH21 H -6.979 12.792 3.113 1.00 . A A . 129 ARG HH21 1 1
5 5377 1 1 34 ARG HH22 H -6.961 12.755 4.849 1.00 . A A . 129 ARG HH22 1 1
5 5378 1 1 34 ARG N N -0.456 13.157 3.747 1.00 . A A . 129 ARG N 1 1
5 5379 1 1 34 ARG NE N -4.688 13.774 5.147 1.00 . A A . 129 ARG NE 1 1
5 5380 1 1 34 ARG NH1 N -4.725 13.825 2.819 1.00 . A A . 129 ARG NH1 1 1
5 5381 1 1 34 ARG NH2 N -6.510 12.980 3.980 1.00 . A A . 129 ARG NH2 1 1
5 5382 1 1 34 ARG O O 1.871 14.135 5.618 1.00 . A A . 129 ARG O 1 1
5 5383 1 1 35 LEU C C 3.715 16.325 4.884 1.00 . A A . 130 LEU C 1 1
5 5384 1 1 35 LEU CA C 3.106 15.703 3.597 1.00 . A A . 130 LEU CA 1 1
5 5385 1 1 35 LEU CB C 3.381 16.558 2.307 1.00 . A A . 130 LEU CB 1 1
5 5386 1 1 35 LEU CD1 C 3.397 19.088 2.939 1.00 . A A . 130 LEU CD1 1 1
5 5387 1 1 35 LEU CD2 C 2.540 18.350 0.657 1.00 . A A . 130 LEU CD2 1 1
5 5388 1 1 35 LEU CG C 2.678 17.963 2.151 1.00 . A A . 130 LEU CG 1 1
5 5389 1 1 35 LEU H H 1.035 15.851 3.130 1.00 . A A . 130 LEU H 1 1
5 5390 1 1 35 LEU HA H 3.569 14.732 3.451 1.00 . A A . 130 LEU HA 1 1
5 5391 1 1 35 LEU HB2 H 4.453 16.710 2.235 1.00 . A A . 130 LEU HB2 1 1
5 5392 1 1 35 LEU HB3 H 3.089 15.941 1.459 1.00 . A A . 130 LEU HB3 1 1
5 5393 1 1 35 LEU HD11 H 2.876 20.028 2.795 1.00 . A A . 130 LEU HD11 1 1
5 5394 1 1 35 LEU HD12 H 4.418 19.189 2.593 1.00 . A A . 130 LEU HD12 1 1
5 5395 1 1 35 LEU HD13 H 3.400 18.845 3.991 1.00 . A A . 130 LEU HD13 1 1
5 5396 1 1 35 LEU HD21 H 1.971 17.589 0.138 1.00 . A A . 130 LEU HD21 1 1
5 5397 1 1 35 LEU HD22 H 3.518 18.438 0.202 1.00 . A A . 130 LEU HD22 1 1
5 5398 1 1 35 LEU HD23 H 2.020 19.296 0.572 1.00 . A A . 130 LEU HD23 1 1
5 5399 1 1 35 LEU HG H 1.676 17.890 2.555 1.00 . A A . 130 LEU HG 1 1
5 5400 1 1 35 LEU N N 1.663 15.435 3.757 1.00 . A A . 130 LEU N 1 1
5 5401 1 1 35 LEU O O 3.110 17.231 5.472 1.00 . A A . 130 LEU O 1 1
5 5402 1 1 36 PRO C C 6.057 17.734 6.405 1.00 . A A . 131 PRO C 1 1
5 5403 1 1 36 PRO CA C 5.529 16.301 6.612 1.00 . A A . 131 PRO CA 1 1
5 5404 1 1 36 PRO CB C 6.667 15.280 6.876 1.00 . A A . 131 PRO CB 1 1
5 5405 1 1 36 PRO CD C 5.640 14.650 4.801 1.00 . A A . 131 PRO CD 1 1
5 5406 1 1 36 PRO CG C 6.964 14.682 5.534 1.00 . A A . 131 PRO CG 1 1
5 5407 1 1 36 PRO HA H 4.831 16.293 7.448 1.00 . A A . 131 PRO HA 1 1
5 5408 1 1 36 PRO HB2 H 7.543 15.776 7.293 1.00 . A A . 131 PRO HB2 1 1
5 5409 1 1 36 PRO HB3 H 6.327 14.509 7.560 1.00 . A A . 131 PRO HB3 1 1
5 5410 1 1 36 PRO HD2 H 5.787 14.792 3.736 1.00 . A A . 131 PRO HD2 1 1
5 5411 1 1 36 PRO HD3 H 5.119 13.716 4.982 1.00 . A A . 131 PRO HD3 1 1
5 5412 1 1 36 PRO HG2 H 7.683 15.306 5.003 1.00 . A A . 131 PRO HG2 1 1
5 5413 1 1 36 PRO HG3 H 7.357 13.678 5.646 1.00 . A A . 131 PRO HG3 1 1
5 5414 1 1 36 PRO N N 4.880 15.790 5.385 1.00 . A A . 131 PRO N 1 1
5 5415 1 1 36 PRO O O 6.715 18.028 5.395 1.00 . A A . 131 PRO O 1 1
5 5416 1 1 37 MET C C 7.530 20.283 7.577 1.00 . A A . 132 MET C 1 1
5 5417 1 1 37 MET CA C 6.038 20.050 7.270 1.00 . A A . 132 MET CA 1 1
5 5418 1 1 37 MET CB C 5.128 20.856 8.236 1.00 . A A . 132 MET CB 1 1
5 5419 1 1 37 MET CE C 1.343 19.933 6.636 1.00 . A A . 132 MET CE 1 1
5 5420 1 1 37 MET CG C 3.637 20.492 8.130 1.00 . A A . 132 MET CG 1 1
5 5421 1 1 37 MET H H 5.284 18.286 8.164 1.00 . A A . 132 MET H 1 1
5 5422 1 1 37 MET HA H 5.831 20.372 6.248 1.00 . A A . 132 MET HA 1 1
5 5423 1 1 37 MET HB2 H 5.447 20.677 9.259 1.00 . A A . 132 MET HB2 1 1
5 5424 1 1 37 MET HB3 H 5.233 21.914 8.020 1.00 . A A . 132 MET HB3 1 1
5 5425 1 1 37 MET HE1 H 0.825 19.978 5.689 1.00 . A A . 132 MET HE1 1 1
5 5426 1 1 37 MET HE2 H 0.789 20.490 7.376 1.00 . A A . 132 MET HE2 1 1
5 5427 1 1 37 MET HE3 H 1.430 18.900 6.948 1.00 . A A . 132 MET HE3 1 1
5 5428 1 1 37 MET HG2 H 3.502 19.469 8.462 1.00 . A A . 132 MET HG2 1 1
5 5429 1 1 37 MET HG3 H 3.069 21.151 8.779 1.00 . A A . 132 MET HG3 1 1
5 5430 1 1 37 MET N N 5.736 18.617 7.360 1.00 . A A . 132 MET N 1 1
5 5431 1 1 37 MET O O 7.971 20.112 8.722 1.00 . A A . 132 MET O 1 1
5 5432 1 1 37 MET SD S 2.984 20.638 6.451 1.00 . A A . 132 MET SD 1 1
5 5433 1 1 38 ASN C C 10.085 22.062 7.494 1.00 . A A . 133 ASN C 1 1
5 5434 1 1 38 ASN CA C 9.750 20.843 6.593 1.00 . A A . 133 ASN CA 1 1
5 5435 1 1 38 ASN CB C 10.333 21.068 5.159 1.00 . A A . 133 ASN CB 1 1
5 5436 1 1 38 ASN CG C 10.104 19.903 4.179 1.00 . A A . 133 ASN CG 1 1
5 5437 1 1 38 ASN H H 7.848 20.754 5.661 1.00 . A A . 133 ASN H 1 1
5 5438 1 1 38 ASN HA H 10.198 19.950 7.020 1.00 . A A . 133 ASN HA 1 1
5 5439 1 1 38 ASN HB2 H 9.874 21.949 4.729 1.00 . A A . 133 ASN HB2 1 1
5 5440 1 1 38 ASN HB3 H 11.402 21.242 5.241 1.00 . A A . 133 ASN HB3 1 1
5 5441 1 1 38 ASN HD21 H 11.822 20.287 3.251 1.00 . A A . 133 ASN HD21 1 1
5 5442 1 1 38 ASN HD22 H 10.907 18.960 2.627 1.00 . A A . 133 ASN HD22 1 1
5 5443 1 1 38 ASN N N 8.291 20.629 6.524 1.00 . A A . 133 ASN N 1 1
5 5444 1 1 38 ASN ND2 N 11.037 19.696 3.260 1.00 . A A . 133 ASN ND2 1 1
5 5445 1 1 38 ASN O O 9.263 22.987 7.593 1.00 . A A . 133 ASN O 1 1
5 5446 1 1 38 ASN OD1 O 9.097 19.197 4.245 1.00 . A A . 133 ASN OD1 1 1
5 5447 1 1 39 PRO C C 11.778 24.535 8.138 1.00 . A A . 134 PRO C 1 1
5 5448 1 1 39 PRO CA C 11.754 23.234 8.974 1.00 . A A . 134 PRO CA 1 1
5 5449 1 1 39 PRO CB C 13.185 22.815 9.412 1.00 . A A . 134 PRO CB 1 1
5 5450 1 1 39 PRO CD C 12.225 20.916 8.302 1.00 . A A . 134 PRO CD 1 1
5 5451 1 1 39 PRO CG C 13.145 21.317 9.440 1.00 . A A . 134 PRO CG 1 1
5 5452 1 1 39 PRO HA H 11.133 23.382 9.856 1.00 . A A . 134 PRO HA 1 1
5 5453 1 1 39 PRO HB2 H 13.926 23.172 8.693 1.00 . A A . 134 PRO HB2 1 1
5 5454 1 1 39 PRO HB3 H 13.411 23.205 10.396 1.00 . A A . 134 PRO HB3 1 1
5 5455 1 1 39 PRO HD2 H 12.786 20.789 7.381 1.00 . A A . 134 PRO HD2 1 1
5 5456 1 1 39 PRO HD3 H 11.696 20.001 8.544 1.00 . A A . 134 PRO HD3 1 1
5 5457 1 1 39 PRO HG2 H 14.144 20.913 9.295 1.00 . A A . 134 PRO HG2 1 1
5 5458 1 1 39 PRO HG3 H 12.738 20.970 10.387 1.00 . A A . 134 PRO HG3 1 1
5 5459 1 1 39 PRO N N 11.276 22.064 8.188 1.00 . A A . 134 PRO N 1 1
5 5460 1 1 39 PRO O O 12.491 24.619 7.131 1.00 . A A . 134 PRO O 1 1
5 5461 1 1 40 ARG C C 12.121 27.658 8.033 1.00 . A A . 135 ARG C 1 1
5 5462 1 1 40 ARG CA C 10.838 26.812 7.861 1.00 . A A . 135 ARG CA 1 1
5 5463 1 1 40 ARG CB C 9.566 27.560 8.360 1.00 . A A . 135 ARG CB 1 1
5 5464 1 1 40 ARG CD C 8.109 28.276 10.365 1.00 . A A . 135 ARG CD 1 1
5 5465 1 1 40 ARG CG C 9.493 27.789 9.891 1.00 . A A . 135 ARG CG 1 1
5 5466 1 1 40 ARG CZ C 5.863 27.200 10.720 1.00 . A A . 135 ARG CZ 1 1
5 5467 1 1 40 ARG H H 10.426 25.362 9.358 1.00 . A A . 135 ARG H 1 1
5 5468 1 1 40 ARG HA H 10.714 26.600 6.801 1.00 . A A . 135 ARG HA 1 1
5 5469 1 1 40 ARG HB2 H 9.511 28.526 7.867 1.00 . A A . 135 ARG HB2 1 1
5 5470 1 1 40 ARG HB3 H 8.695 26.981 8.064 1.00 . A A . 135 ARG HB3 1 1
5 5471 1 1 40 ARG HD2 H 8.153 28.464 11.434 1.00 . A A . 135 ARG HD2 1 1
5 5472 1 1 40 ARG HD3 H 7.864 29.200 9.853 1.00 . A A . 135 ARG HD3 1 1
5 5473 1 1 40 ARG HE H 7.233 26.627 9.375 1.00 . A A . 135 ARG HE 1 1
5 5474 1 1 40 ARG HG2 H 9.721 26.857 10.395 1.00 . A A . 135 ARG HG2 1 1
5 5475 1 1 40 ARG HG3 H 10.239 28.527 10.167 1.00 . A A . 135 ARG HG3 1 1
5 5476 1 1 40 ARG HH11 H 4.646 27.978 12.145 1.00 . A A . 135 ARG HH11 1 1
5 5477 1 1 40 ARG HH12 H 6.177 28.776 11.963 1.00 . A A . 135 ARG HH12 1 1
5 5478 1 1 40 ARG HH21 H 5.224 25.615 9.629 1.00 . A A . 135 ARG HH21 1 1
5 5479 1 1 40 ARG HH22 H 4.108 26.194 10.827 1.00 . A A . 135 ARG HH22 1 1
5 5480 1 1 40 ARG N N 10.963 25.517 8.552 1.00 . A A . 135 ARG N 1 1
5 5481 1 1 40 ARG NE N 7.049 27.278 10.092 1.00 . A A . 135 ARG NE 1 1
5 5482 1 1 40 ARG NH1 N 5.538 28.053 11.688 1.00 . A A . 135 ARG NH1 1 1
5 5483 1 1 40 ARG NH2 N 4.997 26.262 10.364 1.00 . A A . 135 ARG NH2 1 1
5 5484 1 1 40 ARG O O 12.583 28.288 7.075 1.00 . A A . 135 ARG O 1 1
5 5485 1 1 41 GLY C C 13.786 29.846 9.553 1.00 . A A . 136 GLY C 1 1
5 5486 1 1 41 GLY CA C 13.950 28.329 9.564 1.00 . A A . 136 GLY CA 1 1
5 5487 1 1 41 GLY H H 12.267 27.104 9.960 1.00 . A A . 136 GLY H 1 1
5 5488 1 1 41 GLY HA2 H 14.280 28.017 10.547 1.00 . A A . 136 GLY HA2 1 1
5 5489 1 1 41 GLY HA3 H 14.710 28.047 8.843 1.00 . A A . 136 GLY HA3 1 1
5 5490 1 1 41 GLY N N 12.703 27.623 9.253 1.00 . A A . 136 GLY N 1 1
5 5491 1 1 41 GLY O O 13.592 30.463 10.611 1.00 . A A . 136 GLY O 1 1
5 5492 1 1 42 ARG C C 13.154 32.128 6.690 1.00 . A A . 137 ARG C 1 1
5 5493 1 1 42 ARG CA C 13.641 31.876 8.135 1.00 . A A . 137 ARG CA 1 1
5 5494 1 1 42 ARG CB C 14.951 32.668 8.451 1.00 . A A . 137 ARG CB 1 1
5 5495 1 1 42 ARG CD C 13.791 34.668 9.568 1.00 . A A . 137 ARG CD 1 1
5 5496 1 1 42 ARG CG C 14.794 34.209 8.493 1.00 . A A . 137 ARG CG 1 1
5 5497 1 1 42 ARG CZ C 12.791 36.822 10.356 1.00 . A A . 137 ARG CZ 1 1
5 5498 1 1 42 ARG H H 14.021 29.875 7.561 1.00 . A A . 137 ARG H 1 1
5 5499 1 1 42 ARG HA H 12.859 32.205 8.817 1.00 . A A . 137 ARG HA 1 1
5 5500 1 1 42 ARG HB2 H 15.326 32.344 9.418 1.00 . A A . 137 ARG HB2 1 1
5 5501 1 1 42 ARG HB3 H 15.696 32.422 7.700 1.00 . A A . 137 ARG HB3 1 1
5 5502 1 1 42 ARG HD2 H 12.802 34.308 9.304 1.00 . A A . 137 ARG HD2 1 1
5 5503 1 1 42 ARG HD3 H 14.079 34.241 10.523 1.00 . A A . 137 ARG HD3 1 1
5 5504 1 1 42 ARG HE H 14.477 36.640 9.286 1.00 . A A . 137 ARG HE 1 1
5 5505 1 1 42 ARG HG2 H 15.760 34.654 8.707 1.00 . A A . 137 ARG HG2 1 1
5 5506 1 1 42 ARG HG3 H 14.453 34.554 7.522 1.00 . A A . 137 ARG HG3 1 1
5 5507 1 1 42 ARG HH11 H 11.069 36.717 11.427 1.00 . A A . 137 ARG HH11 1 1
5 5508 1 1 42 ARG HH12 H 11.708 35.192 10.901 1.00 . A A . 137 ARG HH12 1 1
5 5509 1 1 42 ARG HH21 H 12.171 38.663 10.923 1.00 . A A . 137 ARG HH21 1 1
5 5510 1 1 42 ARG HH22 H 13.648 38.621 10.016 1.00 . A A . 137 ARG HH22 1 1
5 5511 1 1 42 ARG N N 13.841 30.438 8.344 1.00 . A A . 137 ARG N 1 1
5 5512 1 1 42 ARG NE N 13.745 36.135 9.706 1.00 . A A . 137 ARG NE 1 1
5 5513 1 1 42 ARG NH1 N 11.776 36.194 10.943 1.00 . A A . 137 ARG NH1 1 1
5 5514 1 1 42 ARG NH2 N 12.878 38.139 10.439 1.00 . A A . 137 ARG NH2 1 1
5 5515 1 1 42 ARG O O 13.944 32.460 5.793 1.00 . A A . 137 ARG O 1 1
5 5516 1 1 43 ASN C C 10.854 33.787 5.327 1.00 . A A . 138 ASN C 1 1
5 5517 1 1 43 ASN CA C 11.162 32.289 5.220 1.00 . A A . 138 ASN CA 1 1
5 5518 1 1 43 ASN CB C 9.851 31.471 4.988 1.00 . A A . 138 ASN CB 1 1
5 5519 1 1 43 ASN CG C 10.080 30.000 4.618 1.00 . A A . 138 ASN CG 1 1
5 5520 1 1 43 ASN H H 11.339 31.399 7.141 1.00 . A A . 138 ASN H 1 1
5 5521 1 1 43 ASN HA H 11.838 32.123 4.380 1.00 . A A . 138 ASN HA 1 1
5 5522 1 1 43 ASN HB2 H 9.255 31.495 5.891 1.00 . A A . 138 ASN HB2 1 1
5 5523 1 1 43 ASN HB3 H 9.284 31.936 4.186 1.00 . A A . 138 ASN HB3 1 1
5 5524 1 1 43 ASN HD21 H 8.380 29.954 3.590 1.00 . A A . 138 ASN HD21 1 1
5 5525 1 1 43 ASN HD22 H 9.277 28.479 3.627 1.00 . A A . 138 ASN HD22 1 1
5 5526 1 1 43 ASN N N 11.852 31.879 6.458 1.00 . A A . 138 ASN N 1 1
5 5527 1 1 43 ASN ND2 N 9.152 29.419 3.870 1.00 . A A . 138 ASN ND2 1 1
5 5528 1 1 43 ASN O O 9.892 34.185 5.993 1.00 . A A . 138 ASN O 1 1
5 5529 1 1 43 ASN OD1 O 11.072 29.387 5.005 1.00 . A A . 138 ASN OD1 1 1
5 5530 1 1 44 HIS C C 11.104 36.614 3.416 1.00 . A A . 139 HIS C 1 1
5 5531 1 1 44 HIS CA C 11.629 36.080 4.769 1.00 . A A . 139 HIS CA 1 1
5 5532 1 1 44 HIS CB C 13.026 36.669 5.124 1.00 . A A . 139 HIS CB 1 1
5 5533 1 1 44 HIS CD2 C 13.620 39.020 4.184 1.00 . A A . 139 HIS CD2 1 1
5 5534 1 1 44 HIS CE1 C 12.841 40.192 5.835 1.00 . A A . 139 HIS CE1 1 1
5 5535 1 1 44 HIS CG C 13.105 38.181 5.120 1.00 . A A . 139 HIS CG 1 1
5 5536 1 1 44 HIS H H 12.461 34.210 4.222 1.00 . A A . 139 HIS H 1 1
5 5537 1 1 44 HIS HA H 10.927 36.359 5.552 1.00 . A A . 139 HIS HA 1 1
5 5538 1 1 44 HIS HB2 H 13.308 36.334 6.114 1.00 . A A . 139 HIS HB2 1 1
5 5539 1 1 44 HIS HB3 H 13.758 36.296 4.414 1.00 . A A . 139 HIS HB3 1 1
5 5540 1 1 44 HIS HD2 H 14.085 38.737 3.248 1.00 . A A . 139 HIS HD2 1 1
5 5541 1 1 44 HIS HE1 H 12.560 41.039 6.442 1.00 . A A . 139 HIS HE1 1 1
5 5542 1 1 44 HIS HE2 H 13.889 41.089 4.295 1.00 . A A . 139 HIS HE2 1 1
5 5543 1 1 44 HIS N N 11.722 34.609 4.725 1.00 . A A . 139 HIS N 1 1
5 5544 1 1 44 HIS ND1 N 12.615 38.932 6.163 1.00 . A A . 139 HIS ND1 1 1
5 5545 1 1 44 HIS NE2 N 13.446 40.291 4.648 1.00 . A A . 139 HIS NE2 1 1
5 5546 1 1 44 HIS O O 11.867 36.677 2.444 1.00 . A A . 139 HIS O 1 1
5 5547 1 1 45 PRO C C 9.275 39.135 2.139 1.00 . A A . 140 PRO C 1 1
5 5548 1 1 45 PRO CA C 9.197 37.588 2.102 1.00 . A A . 140 PRO CA 1 1
5 5549 1 1 45 PRO CB C 7.735 37.093 2.170 1.00 . A A . 140 PRO CB 1 1
5 5550 1 1 45 PRO CD C 8.716 36.720 4.346 1.00 . A A . 140 PRO CD 1 1
5 5551 1 1 45 PRO CG C 7.414 37.079 3.638 1.00 . A A . 140 PRO CG 1 1
5 5552 1 1 45 PRO HA H 9.666 37.228 1.191 1.00 . A A . 140 PRO HA 1 1
5 5553 1 1 45 PRO HB2 H 7.076 37.763 1.619 1.00 . A A . 140 PRO HB2 1 1
5 5554 1 1 45 PRO HB3 H 7.660 36.090 1.762 1.00 . A A . 140 PRO HB3 1 1
5 5555 1 1 45 PRO HD2 H 8.876 37.357 5.207 1.00 . A A . 140 PRO HD2 1 1
5 5556 1 1 45 PRO HD3 H 8.709 35.679 4.654 1.00 . A A . 140 PRO HD3 1 1
5 5557 1 1 45 PRO HG2 H 7.065 38.065 3.949 1.00 . A A . 140 PRO HG2 1 1
5 5558 1 1 45 PRO HG3 H 6.653 36.336 3.851 1.00 . A A . 140 PRO HG3 1 1
5 5559 1 1 45 PRO N N 9.776 36.957 3.312 1.00 . A A . 140 PRO N 1 1
5 5560 1 1 45 PRO O O 8.736 39.801 1.247 1.00 . A A . 140 PRO O 1 1
5 5561 1 1 46 LYS C C 8.626 41.701 3.685 1.00 . A A . 141 LYS C 1 1
5 5562 1 1 46 LYS CA C 10.044 41.117 3.471 1.00 . A A . 141 LYS CA 1 1
5 5563 1 1 46 LYS CB C 10.876 41.890 2.377 1.00 . A A . 141 LYS CB 1 1
5 5564 1 1 46 LYS CD C 11.214 44.082 3.723 1.00 . A A . 141 LYS CD 1 1
5 5565 1 1 46 LYS CE C 12.231 45.082 4.295 1.00 . A A . 141 LYS CE 1 1
5 5566 1 1 46 LYS CG C 11.881 42.938 2.920 1.00 . A A . 141 LYS CG 1 1
5 5567 1 1 46 LYS H H 10.401 39.059 3.797 1.00 . A A . 141 LYS H 1 1
5 5568 1 1 46 LYS HA H 10.571 41.193 4.420 1.00 . A A . 141 LYS HA 1 1
5 5569 1 1 46 LYS HB2 H 11.442 41.167 1.800 1.00 . A A . 141 LYS HB2 1 1
5 5570 1 1 46 LYS HB3 H 10.193 42.396 1.701 1.00 . A A . 141 LYS HB3 1 1
5 5571 1 1 46 LYS HD2 H 10.534 44.616 3.070 1.00 . A A . 141 LYS HD2 1 1
5 5572 1 1 46 LYS HD3 H 10.648 43.652 4.543 1.00 . A A . 141 LYS HD3 1 1
5 5573 1 1 46 LYS HE2 H 12.788 45.527 3.482 1.00 . A A . 141 LYS HE2 1 1
5 5574 1 1 46 LYS HE3 H 11.698 45.861 4.827 1.00 . A A . 141 LYS HE3 1 1
5 5575 1 1 46 LYS HG2 H 12.591 42.431 3.566 1.00 . A A . 141 LYS HG2 1 1
5 5576 1 1 46 LYS HG3 H 12.421 43.369 2.080 1.00 . A A . 141 LYS HG3 1 1
5 5577 1 1 46 LYS HZ1 H 12.681 43.976 6.012 1.00 . A A . 141 LYS HZ1 1 1
5 5578 1 1 46 LYS HZ2 H 13.832 45.154 5.633 1.00 . A A . 141 LYS HZ2 1 1
5 5579 1 1 46 LYS HZ3 H 13.763 43.728 4.732 1.00 . A A . 141 LYS HZ3 1 1
5 5580 1 1 46 LYS N N 9.947 39.672 3.184 1.00 . A A . 141 LYS N 1 1
5 5581 1 1 46 LYS NZ N 13.191 44.438 5.233 1.00 . A A . 141 LYS NZ 1 1
5 5582 1 1 46 LYS O O 8.102 42.451 2.847 1.00 . A A . 141 LYS O 1 1
5 5583 1 1 47 TYR C C 6.649 43.198 5.574 1.00 . A A . 142 TYR C 1 1
5 5584 1 1 47 TYR CA C 6.654 41.704 5.196 1.00 . A A . 142 TYR CA 1 1
5 5585 1 1 47 TYR CB C 6.149 40.829 6.384 1.00 . A A . 142 TYR CB 1 1
5 5586 1 1 47 TYR CD1 C 4.914 42.046 8.280 1.00 . A A . 142 TYR CD1 1 1
5 5587 1 1 47 TYR CD2 C 3.616 41.203 6.450 1.00 . A A . 142 TYR CD2 1 1
5 5588 1 1 47 TYR CE1 C 3.776 42.559 8.858 1.00 . A A . 142 TYR CE1 1 1
5 5589 1 1 47 TYR CE2 C 2.474 41.709 7.033 1.00 . A A . 142 TYR CE2 1 1
5 5590 1 1 47 TYR CG C 4.865 41.355 7.058 1.00 . A A . 142 TYR CG 1 1
5 5591 1 1 47 TYR CZ C 2.555 42.386 8.229 1.00 . A A . 142 TYR CZ 1 1
5 5592 1 1 47 TYR H H 8.469 40.635 5.369 1.00 . A A . 142 TYR H 1 1
5 5593 1 1 47 TYR HA H 5.990 41.555 4.347 1.00 . A A . 142 TYR HA 1 1
5 5594 1 1 47 TYR HB2 H 5.949 39.825 6.023 1.00 . A A . 142 TYR HB2 1 1
5 5595 1 1 47 TYR HB3 H 6.929 40.773 7.137 1.00 . A A . 142 TYR HB3 1 1
5 5596 1 1 47 TYR HD1 H 5.870 42.179 8.774 1.00 . A A . 142 TYR HD1 1 1
5 5597 1 1 47 TYR HD2 H 3.547 40.671 5.507 1.00 . A A . 142 TYR HD2 1 1
5 5598 1 1 47 TYR HE1 H 3.848 43.094 9.805 1.00 . A A . 142 TYR HE1 1 1
5 5599 1 1 47 TYR HE2 H 1.517 41.577 6.544 1.00 . A A . 142 TYR HE2 1 1
5 5600 1 1 47 TYR HH H 1.524 43.844 8.931 1.00 . A A . 142 TYR HH 1 1
5 5601 1 1 47 TYR N N 8.000 41.273 4.794 1.00 . A A . 142 TYR N 1 1
5 5602 1 1 47 TYR O O 5.875 43.991 5.017 1.00 . A A . 142 TYR O 1 1
5 5603 1 1 47 TYR OH O 1.410 42.902 8.791 1.00 . A A . 142 TYR OH 1 1
5 5604 1 1 48 LYS C C 8.348 45.839 6.131 1.00 . A A . 143 LYS C 1 1
5 5605 1 1 48 LYS CA C 7.581 44.913 7.099 1.00 . A A . 143 LYS CA 1 1
5 5606 1 1 48 LYS CB C 8.232 44.844 8.509 1.00 . A A . 143 LYS CB 1 1
5 5607 1 1 48 LYS CD C 8.743 45.967 10.768 1.00 . A A . 143 LYS CD 1 1
5 5608 1 1 48 LYS CE C 8.181 44.799 11.605 1.00 . A A . 143 LYS CE 1 1
5 5609 1 1 48 LYS CG C 8.059 46.106 9.384 1.00 . A A . 143 LYS CG 1 1
5 5610 1 1 48 LYS H H 8.159 42.896 6.859 1.00 . A A . 143 LYS H 1 1
5 5611 1 1 48 LYS HA H 6.560 45.282 7.203 1.00 . A A . 143 LYS HA 1 1
5 5612 1 1 48 LYS HB2 H 7.795 44.009 9.044 1.00 . A A . 143 LYS HB2 1 1
5 5613 1 1 48 LYS HB3 H 9.296 44.654 8.393 1.00 . A A . 143 LYS HB3 1 1
5 5614 1 1 48 LYS HD2 H 9.806 45.809 10.620 1.00 . A A . 143 LYS HD2 1 1
5 5615 1 1 48 LYS HD3 H 8.601 46.892 11.320 1.00 . A A . 143 LYS HD3 1 1
5 5616 1 1 48 LYS HE2 H 8.263 43.881 11.039 1.00 . A A . 143 LYS HE2 1 1
5 5617 1 1 48 LYS HE3 H 8.755 44.702 12.509 1.00 . A A . 143 LYS HE3 1 1
5 5618 1 1 48 LYS HG2 H 8.495 46.951 8.866 1.00 . A A . 143 LYS HG2 1 1
5 5619 1 1 48 LYS HG3 H 6.999 46.291 9.531 1.00 . A A . 143 LYS HG3 1 1
5 5620 1 1 48 LYS HZ1 H 6.639 45.908 12.465 1.00 . A A . 143 LYS HZ1 1 1
5 5621 1 1 48 LYS HZ2 H 6.445 44.234 12.604 1.00 . A A . 143 LYS HZ2 1 1
5 5622 1 1 48 LYS HZ3 H 6.170 44.992 11.122 1.00 . A A . 143 LYS HZ3 1 1
5 5623 1 1 48 LYS N N 7.522 43.563 6.530 1.00 . A A . 143 LYS N 1 1
5 5624 1 1 48 LYS NZ N 6.761 44.998 11.972 1.00 . A A . 143 LYS NZ 1 1
5 5625 1 1 48 LYS O O 9.551 46.084 6.282 1.00 . A A . 143 LYS O 1 1
5 5626 1 1 49 THR C C 7.161 48.337 3.828 1.00 . A A . 144 THR C 1 1
5 5627 1 1 49 THR CA C 8.134 47.152 4.022 1.00 . A A . 144 THR CA 1 1
5 5628 1 1 49 THR CB C 8.317 46.355 2.680 1.00 . A A . 144 THR CB 1 1
5 5629 1 1 49 THR CG2 C 6.986 45.806 2.137 1.00 . A A . 144 THR CG2 1 1
5 5630 1 1 49 THR H H 6.707 45.945 5.010 1.00 . A A . 144 THR H 1 1
5 5631 1 1 49 THR HA H 9.107 47.540 4.324 1.00 . A A . 144 THR HA 1 1
5 5632 1 1 49 THR HB H 8.971 45.512 2.881 1.00 . A A . 144 THR HB 1 1
5 5633 1 1 49 THR HG1 H 9.007 48.081 1.977 1.00 . A A . 144 THR HG1 1 1
5 5634 1 1 49 THR HG21 H 6.308 46.624 1.929 1.00 . A A . 144 THR HG21 1 1
5 5635 1 1 49 THR HG22 H 6.534 45.148 2.872 1.00 . A A . 144 THR HG22 1 1
5 5636 1 1 49 THR HG23 H 7.164 45.251 1.226 1.00 . A A . 144 THR HG23 1 1
5 5637 1 1 49 THR N N 7.630 46.263 5.083 1.00 . A A . 144 THR N 1 1
5 5638 1 1 49 THR O O 7.556 49.405 3.349 1.00 . A A . 144 THR O 1 1
5 5639 1 1 49 THR OG1 O 8.942 47.168 1.668 1.00 . A A . 144 THR OG1 1 1
5 5640 1 1 50 VAL C C 4.946 50.055 5.387 1.00 . A A . 145 VAL C 1 1
5 5641 1 1 50 VAL CA C 4.821 49.131 4.155 1.00 . A A . 145 VAL CA 1 1
5 5642 1 1 50 VAL CB C 3.397 48.440 4.120 1.00 . A A . 145 VAL CB 1 1
5 5643 1 1 50 VAL CG1 C 2.236 49.466 4.046 1.00 . A A . 145 VAL CG1 1 1
5 5644 1 1 50 VAL CG2 C 3.307 47.414 2.960 1.00 . A A . 145 VAL CG2 1 1
5 5645 1 1 50 VAL H H 5.642 47.219 4.516 1.00 . A A . 145 VAL H 1 1
5 5646 1 1 50 VAL HA H 4.945 49.720 3.247 1.00 . A A . 145 VAL HA 1 1
5 5647 1 1 50 VAL HB H 3.280 47.888 5.051 1.00 . A A . 145 VAL HB 1 1
5 5648 1 1 50 VAL HG11 H 2.284 50.134 4.899 1.00 . A A . 145 VAL HG11 1 1
5 5649 1 1 50 VAL HG12 H 1.283 48.949 4.061 1.00 . A A . 145 VAL HG12 1 1
5 5650 1 1 50 VAL HG13 H 2.313 50.046 3.135 1.00 . A A . 145 VAL HG13 1 1
5 5651 1 1 50 VAL HG21 H 3.424 47.921 2.009 1.00 . A A . 145 VAL HG21 1 1
5 5652 1 1 50 VAL HG22 H 2.347 46.915 2.982 1.00 . A A . 145 VAL HG22 1 1
5 5653 1 1 50 VAL HG23 H 4.092 46.674 3.066 1.00 . A A . 145 VAL HG23 1 1
5 5654 1 1 50 VAL N N 5.882 48.112 4.198 1.00 . A A . 145 VAL N 1 1
5 5655 1 1 50 VAL O O 5.440 49.628 6.439 1.00 . A A . 145 VAL O 1 1
5 5656 1 1 51 LEU C C 3.262 52.105 7.215 1.00 . A A . 146 LEU C 1 1
5 5657 1 1 51 LEU CA C 4.500 52.307 6.326 1.00 . A A . 146 LEU CA 1 1
5 5658 1 1 51 LEU CB C 4.517 53.746 5.745 1.00 . A A . 146 LEU CB 1 1
5 5659 1 1 51 LEU CD1 C 5.675 55.536 4.316 1.00 . A A . 146 LEU CD1 1 1
5 5660 1 1 51 LEU CD2 C 7.069 53.937 5.735 1.00 . A A . 146 LEU CD2 1 1
5 5661 1 1 51 LEU CG C 5.778 54.113 4.903 1.00 . A A . 146 LEU CG 1 1
5 5662 1 1 51 LEU H H 4.201 51.599 4.352 1.00 . A A . 146 LEU H 1 1
5 5663 1 1 51 LEU HA H 5.397 52.161 6.929 1.00 . A A . 146 LEU HA 1 1
5 5664 1 1 51 LEU HB2 H 3.640 53.866 5.116 1.00 . A A . 146 LEU HB2 1 1
5 5665 1 1 51 LEU HB3 H 4.442 54.451 6.568 1.00 . A A . 146 LEU HB3 1 1
5 5666 1 1 51 LEU HD11 H 5.609 56.265 5.115 1.00 . A A . 146 LEU HD11 1 1
5 5667 1 1 51 LEU HD12 H 4.791 55.608 3.694 1.00 . A A . 146 LEU HD12 1 1
5 5668 1 1 51 LEU HD13 H 6.548 55.745 3.710 1.00 . A A . 146 LEU HD13 1 1
5 5669 1 1 51 LEU HD21 H 7.041 54.579 6.608 1.00 . A A . 146 LEU HD21 1 1
5 5670 1 1 51 LEU HD22 H 7.930 54.195 5.132 1.00 . A A . 146 LEU HD22 1 1
5 5671 1 1 51 LEU HD23 H 7.162 52.906 6.053 1.00 . A A . 146 LEU HD23 1 1
5 5672 1 1 51 LEU HG H 5.841 53.429 4.064 1.00 . A A . 146 LEU HG 1 1
5 5673 1 1 51 LEU N N 4.522 51.320 5.233 1.00 . A A . 146 LEU N 1 1
5 5674 1 1 51 LEU O O 2.208 51.649 6.748 1.00 . A A . 146 LEU O 1 1
5 5675 1 1 52 CYS C C 1.302 53.427 9.297 1.00 . A A . 147 CYS C 1 1
5 5676 1 1 52 CYS CA C 2.359 52.334 9.512 1.00 . A A . 147 CYS CA 1 1
5 5677 1 1 52 CYS CB C 2.997 52.449 10.907 1.00 . A A . 147 CYS CB 1 1
5 5678 1 1 52 CYS H H 4.293 52.783 8.783 1.00 . A A . 147 CYS H 1 1
5 5679 1 1 52 CYS HA H 1.896 51.355 9.418 1.00 . A A . 147 CYS HA 1 1
5 5680 1 1 52 CYS HB2 H 3.691 51.628 11.045 1.00 . A A . 147 CYS HB2 1 1
5 5681 1 1 52 CYS HB3 H 3.549 53.380 10.970 1.00 . A A . 147 CYS HB3 1 1
5 5682 1 1 52 CYS N N 3.419 52.442 8.500 1.00 . A A . 147 CYS N 1 1
5 5683 1 1 52 CYS O O 1.618 54.619 9.377 1.00 . A A . 147 CYS O 1 1
5 5684 1 1 52 CYS SG S 1.846 52.406 12.319 1.00 . A A . 147 CYS SG 1 1
5 5685 1 1 53 ASP C C -1.363 54.764 9.991 1.00 . A A . 148 ASP C 1 1
5 5686 1 1 53 ASP CA C -1.093 53.884 8.765 1.00 . A A . 148 ASP CA 1 1
5 5687 1 1 53 ASP CB C -2.359 53.051 8.428 1.00 . A A . 148 ASP CB 1 1
5 5688 1 1 53 ASP CG C -2.200 52.199 7.160 1.00 . A A . 148 ASP CG 1 1
5 5689 1 1 53 ASP H H -0.085 52.026 8.933 1.00 . A A . 148 ASP H 1 1
5 5690 1 1 53 ASP HA H -0.852 54.521 7.917 1.00 . A A . 148 ASP HA 1 1
5 5691 1 1 53 ASP HB2 H -2.580 52.391 9.262 1.00 . A A . 148 ASP HB2 1 1
5 5692 1 1 53 ASP HB3 H -3.203 53.722 8.293 1.00 . A A . 148 ASP HB3 1 1
5 5693 1 1 53 ASP N N 0.061 52.994 9.001 1.00 . A A . 148 ASP N 1 1
5 5694 1 1 53 ASP O O -1.417 55.990 9.884 1.00 . A A . 148 ASP O 1 1
5 5695 1 1 53 ASP OD1 O -2.603 52.657 6.064 1.00 . A A . 148 ASP OD1 1 1
5 5696 1 1 53 ASP OD2 O -1.659 51.073 7.253 1.00 . A A . 148 ASP OD2 1 1
5 5697 1 1 54 LYS C C -0.746 55.847 12.799 1.00 . A A . 149 LYS C 1 1
5 5698 1 1 54 LYS CA C -1.796 54.771 12.446 1.00 . A A . 149 LYS CA 1 1
5 5699 1 1 54 LYS CB C -1.884 53.713 13.583 1.00 . A A . 149 LYS CB 1 1
5 5700 1 1 54 LYS CD C -4.415 53.194 13.352 1.00 . A A . 149 LYS CD 1 1
5 5701 1 1 54 LYS CE C -4.905 53.695 14.726 1.00 . A A . 149 LYS CE 1 1
5 5702 1 1 54 LYS CG C -2.971 52.627 13.376 1.00 . A A . 149 LYS CG 1 1
5 5703 1 1 54 LYS H H -1.369 53.136 11.159 1.00 . A A . 149 LYS H 1 1
5 5704 1 1 54 LYS HA H -2.764 55.253 12.343 1.00 . A A . 149 LYS HA 1 1
5 5705 1 1 54 LYS HB2 H -0.924 53.212 13.667 1.00 . A A . 149 LYS HB2 1 1
5 5706 1 1 54 LYS HB3 H -2.088 54.219 14.522 1.00 . A A . 149 LYS HB3 1 1
5 5707 1 1 54 LYS HD2 H -4.456 54.026 12.653 1.00 . A A . 149 LYS HD2 1 1
5 5708 1 1 54 LYS HD3 H -5.087 52.416 13.006 1.00 . A A . 149 LYS HD3 1 1
5 5709 1 1 54 LYS HE2 H -4.913 52.865 15.422 1.00 . A A . 149 LYS HE2 1 1
5 5710 1 1 54 LYS HE3 H -4.227 54.457 15.090 1.00 . A A . 149 LYS HE3 1 1
5 5711 1 1 54 LYS HG2 H -2.781 52.126 12.433 1.00 . A A . 149 LYS HG2 1 1
5 5712 1 1 54 LYS HG3 H -2.893 51.900 14.180 1.00 . A A . 149 LYS HG3 1 1
5 5713 1 1 54 LYS HZ1 H -6.946 53.561 14.289 1.00 . A A . 149 LYS HZ1 1 1
5 5714 1 1 54 LYS HZ2 H -6.290 55.093 14.016 1.00 . A A . 149 LYS HZ2 1 1
5 5715 1 1 54 LYS HZ3 H -6.594 54.574 15.596 1.00 . A A . 149 LYS HZ3 1 1
5 5716 1 1 54 LYS N N -1.488 54.108 11.162 1.00 . A A . 149 LYS N 1 1
5 5717 1 1 54 LYS NZ N -6.279 54.269 14.654 1.00 . A A . 149 LYS NZ 1 1
5 5718 1 1 54 LYS O O -1.075 56.865 13.408 1.00 . A A . 149 LYS O 1 1
5 5719 1 1 55 PHE C C 1.613 57.717 11.684 1.00 . A A . 150 PHE C 1 1
5 5720 1 1 55 PHE CA C 1.632 56.517 12.653 1.00 . A A . 150 PHE CA 1 1
5 5721 1 1 55 PHE CB C 2.967 55.738 12.533 1.00 . A A . 150 PHE CB 1 1
5 5722 1 1 55 PHE CD1 C 5.031 57.211 12.264 1.00 . A A . 150 PHE CD1 1 1
5 5723 1 1 55 PHE CD2 C 4.469 56.435 14.453 1.00 . A A . 150 PHE CD2 1 1
5 5724 1 1 55 PHE CE1 C 6.119 57.876 12.787 1.00 . A A . 150 PHE CE1 1 1
5 5725 1 1 55 PHE CE2 C 5.556 57.100 14.970 1.00 . A A . 150 PHE CE2 1 1
5 5726 1 1 55 PHE CG C 4.183 56.476 13.090 1.00 . A A . 150 PHE CG 1 1
5 5727 1 1 55 PHE CZ C 6.382 57.820 14.138 1.00 . A A . 150 PHE CZ 1 1
5 5728 1 1 55 PHE H H 0.678 54.805 11.851 1.00 . A A . 150 PHE H 1 1
5 5729 1 1 55 PHE HA H 1.530 56.881 13.673 1.00 . A A . 150 PHE HA 1 1
5 5730 1 1 55 PHE HB2 H 2.873 54.799 13.072 1.00 . A A . 150 PHE HB2 1 1
5 5731 1 1 55 PHE HB3 H 3.154 55.509 11.487 1.00 . A A . 150 PHE HB3 1 1
5 5732 1 1 55 PHE HD1 H 4.832 57.260 11.200 1.00 . A A . 150 PHE HD1 1 1
5 5733 1 1 55 PHE HD2 H 3.824 55.869 15.117 1.00 . A A . 150 PHE HD2 1 1
5 5734 1 1 55 PHE HE1 H 6.769 58.442 12.134 1.00 . A A . 150 PHE HE1 1 1
5 5735 1 1 55 PHE HE2 H 5.762 57.057 16.031 1.00 . A A . 150 PHE HE2 1 1
5 5736 1 1 55 PHE HZ H 7.236 58.344 14.545 1.00 . A A . 150 PHE HZ 1 1
5 5737 1 1 55 PHE N N 0.508 55.612 12.377 1.00 . A A . 150 PHE N 1 1
5 5738 1 1 55 PHE O O 1.748 58.861 12.107 1.00 . A A . 150 PHE O 1 1
5 5739 1 1 56 SER C C 0.371 59.421 9.275 1.00 . A A . 151 SER C 1 1
5 5740 1 1 56 SER CA C 1.561 58.434 9.310 1.00 . A A . 151 SER CA 1 1
5 5741 1 1 56 SER CB C 1.715 57.710 7.951 1.00 . A A . 151 SER CB 1 1
5 5742 1 1 56 SER H H 1.177 56.517 10.139 1.00 . A A . 151 SER H 1 1
5 5743 1 1 56 SER HA H 2.470 58.999 9.499 1.00 . A A . 151 SER HA 1 1
5 5744 1 1 56 SER HB2 H 1.774 58.437 7.150 1.00 . A A . 151 SER HB2 1 1
5 5745 1 1 56 SER HB3 H 2.621 57.118 7.958 1.00 . A A . 151 SER HB3 1 1
5 5746 1 1 56 SER HG H 0.906 55.929 7.761 1.00 . A A . 151 SER HG 1 1
5 5747 1 1 56 SER N N 1.426 57.431 10.386 1.00 . A A . 151 SER N 1 1
5 5748 1 1 56 SER O O 0.542 60.598 8.921 1.00 . A A . 151 SER O 1 1
5 5749 1 1 56 SER OG O 0.615 56.845 7.697 1.00 . A A . 151 SER OG 1 1
5 5750 1 1 57 MET C C -2.181 60.726 10.752 1.00 . A A . 152 MET C 1 1
5 5751 1 1 57 MET CA C -2.077 59.726 9.585 1.00 . A A . 152 MET CA 1 1
5 5752 1 1 57 MET CB C -3.330 58.800 9.546 1.00 . A A . 152 MET CB 1 1
5 5753 1 1 57 MET CE C -4.841 55.919 9.662 1.00 . A A . 152 MET CE 1 1
5 5754 1 1 57 MET CG C -3.441 57.929 8.280 1.00 . A A . 152 MET CG 1 1
5 5755 1 1 57 MET H H -0.877 58.006 9.961 1.00 . A A . 152 MET H 1 1
5 5756 1 1 57 MET HA H -2.050 60.295 8.657 1.00 . A A . 152 MET HA 1 1
5 5757 1 1 57 MET HB2 H -3.304 58.141 10.406 1.00 . A A . 152 MET HB2 1 1
5 5758 1 1 57 MET HB3 H -4.225 59.411 9.608 1.00 . A A . 152 MET HB3 1 1
5 5759 1 1 57 MET HE1 H -3.967 55.290 9.584 1.00 . A A . 152 MET HE1 1 1
5 5760 1 1 57 MET HE2 H -5.722 55.298 9.740 1.00 . A A . 152 MET HE2 1 1
5 5761 1 1 57 MET HE3 H -4.759 56.541 10.542 1.00 . A A . 152 MET HE3 1 1
5 5762 1 1 57 MET HG2 H -3.410 58.571 7.409 1.00 . A A . 152 MET HG2 1 1
5 5763 1 1 57 MET HG3 H -2.598 57.249 8.245 1.00 . A A . 152 MET HG3 1 1
5 5764 1 1 57 MET N N -0.830 58.932 9.646 1.00 . A A . 152 MET N 1 1
5 5765 1 1 57 MET O O -2.606 61.868 10.548 1.00 . A A . 152 MET O 1 1
5 5766 1 1 57 MET SD S -4.968 56.955 8.205 1.00 . A A . 152 MET SD 1 1
5 5767 1 1 58 THR C C -0.631 61.720 13.683 1.00 . A A . 153 THR C 1 1
5 5768 1 1 58 THR CA C -1.968 61.122 13.197 1.00 . A A . 153 THR CA 1 1
5 5769 1 1 58 THR CB C -2.618 60.282 14.345 1.00 . A A . 153 THR CB 1 1
5 5770 1 1 58 THR CG2 C -3.976 59.680 13.926 1.00 . A A . 153 THR CG2 1 1
5 5771 1 1 58 THR H H -1.374 59.419 12.053 1.00 . A A . 153 THR H 1 1
5 5772 1 1 58 THR HA H -2.644 61.946 12.966 1.00 . A A . 153 THR HA 1 1
5 5773 1 1 58 THR HB H -2.780 60.929 15.203 1.00 . A A . 153 THR HB 1 1
5 5774 1 1 58 THR HG1 H -2.053 58.383 14.395 1.00 . A A . 153 THR HG1 1 1
5 5775 1 1 58 THR HG21 H -4.658 60.470 13.643 1.00 . A A . 153 THR HG21 1 1
5 5776 1 1 58 THR HG22 H -4.397 59.123 14.752 1.00 . A A . 153 THR HG22 1 1
5 5777 1 1 58 THR HG23 H -3.834 59.007 13.084 1.00 . A A . 153 THR HG23 1 1
5 5778 1 1 58 THR N N -1.793 60.301 11.972 1.00 . A A . 153 THR N 1 1
5 5779 1 1 58 THR O O -0.569 62.894 14.076 1.00 . A A . 153 THR O 1 1
5 5780 1 1 58 THR OG1 O -1.729 59.222 14.740 1.00 . A A . 153 THR OG1 1 1
5 5781 1 1 59 GLY C C 2.448 60.228 14.947 1.00 . A A . 154 GLY C 1 1
5 5782 1 1 59 GLY CA C 1.765 61.309 14.119 1.00 . A A . 154 GLY CA 1 1
5 5783 1 1 59 GLY H H 0.309 59.985 13.326 1.00 . A A . 154 GLY H 1 1
5 5784 1 1 59 GLY HA2 H 2.372 61.524 13.250 1.00 . A A . 154 GLY HA2 1 1
5 5785 1 1 59 GLY HA3 H 1.689 62.209 14.719 1.00 . A A . 154 GLY HA3 1 1
5 5786 1 1 59 GLY N N 0.432 60.897 13.659 1.00 . A A . 154 GLY N 1 1
5 5787 1 1 59 GLY O O 3.675 60.076 14.891 1.00 . A A . 154 GLY O 1 1
5 5788 1 1 60 ASN C C 1.252 57.148 16.512 1.00 . A A . 155 ASN C 1 1
5 5789 1 1 60 ASN CA C 2.138 58.404 16.630 1.00 . A A . 155 ASN CA 1 1
5 5790 1 1 60 ASN CB C 2.180 58.884 18.110 1.00 . A A . 155 ASN CB 1 1
5 5791 1 1 60 ASN CG C 3.200 59.999 18.364 1.00 . A A . 155 ASN CG 1 1
5 5792 1 1 60 ASN H H 0.678 59.638 15.691 1.00 . A A . 155 ASN H 1 1
5 5793 1 1 60 ASN HA H 3.149 58.137 16.318 1.00 . A A . 155 ASN HA 1 1
5 5794 1 1 60 ASN HB2 H 1.200 59.250 18.393 1.00 . A A . 155 ASN HB2 1 1
5 5795 1 1 60 ASN HB3 H 2.432 58.044 18.752 1.00 . A A . 155 ASN HB3 1 1
5 5796 1 1 60 ASN HD21 H 1.834 61.402 18.002 1.00 . A A . 155 ASN HD21 1 1
5 5797 1 1 60 ASN HD22 H 3.416 61.974 18.401 1.00 . A A . 155 ASN HD22 1 1
5 5798 1 1 60 ASN N N 1.644 59.475 15.726 1.00 . A A . 155 ASN N 1 1
5 5799 1 1 60 ASN ND2 N 2.775 61.251 18.244 1.00 . A A . 155 ASN ND2 1 1
5 5800 1 1 60 ASN O O 0.051 57.244 16.234 1.00 . A A . 155 ASN O 1 1
5 5801 1 1 60 ASN OD1 O 4.367 59.736 18.660 1.00 . A A . 155 ASN OD1 1 1
5 5802 1 1 61 CYS C C 1.449 53.973 18.080 1.00 . A A . 156 CYS C 1 1
5 5803 1 1 61 CYS CA C 1.210 54.658 16.724 1.00 . A A . 156 CYS CA 1 1
5 5804 1 1 61 CYS CB C 1.777 53.807 15.562 1.00 . A A . 156 CYS CB 1 1
5 5805 1 1 61 CYS H H 2.844 55.996 16.897 1.00 . A A . 156 CYS H 1 1
5 5806 1 1 61 CYS HA H 0.142 54.802 16.574 1.00 . A A . 156 CYS HA 1 1
5 5807 1 1 61 CYS HB2 H 1.381 54.178 14.626 1.00 . A A . 156 CYS HB2 1 1
5 5808 1 1 61 CYS HB3 H 2.856 53.915 15.540 1.00 . A A . 156 CYS HB3 1 1
5 5809 1 1 61 CYS N N 1.878 55.976 16.724 1.00 . A A . 156 CYS N 1 1
5 5810 1 1 61 CYS O O 2.601 53.741 18.464 1.00 . A A . 156 CYS O 1 1
5 5811 1 1 61 CYS SG S 1.417 52.019 15.620 1.00 . A A . 156 CYS SG 1 1
5 5812 1 1 62 LYS C C 1.016 51.689 20.247 1.00 . A A . 157 LYS C 1 1
5 5813 1 1 62 LYS CA C 0.393 53.100 20.169 1.00 . A A . 157 LYS CA 1 1
5 5814 1 1 62 LYS CB C -1.040 53.086 20.768 1.00 . A A . 157 LYS CB 1 1
5 5815 1 1 62 LYS CD C -3.485 52.245 20.586 1.00 . A A . 157 LYS CD 1 1
5 5816 1 1 62 LYS CE C -3.598 51.900 22.080 1.00 . A A . 157 LYS CE 1 1
5 5817 1 1 62 LYS CG C -2.036 52.141 20.046 1.00 . A A . 157 LYS CG 1 1
5 5818 1 1 62 LYS H H -0.526 53.758 18.360 1.00 . A A . 157 LYS H 1 1
5 5819 1 1 62 LYS HA H 1.005 53.775 20.761 1.00 . A A . 157 LYS HA 1 1
5 5820 1 1 62 LYS HB2 H -0.980 52.786 21.811 1.00 . A A . 157 LYS HB2 1 1
5 5821 1 1 62 LYS HB3 H -1.439 54.093 20.728 1.00 . A A . 157 LYS HB3 1 1
5 5822 1 1 62 LYS HD2 H -3.843 53.259 20.435 1.00 . A A . 157 LYS HD2 1 1
5 5823 1 1 62 LYS HD3 H -4.116 51.565 20.020 1.00 . A A . 157 LYS HD3 1 1
5 5824 1 1 62 LYS HE2 H -2.966 52.568 22.642 1.00 . A A . 157 LYS HE2 1 1
5 5825 1 1 62 LYS HE3 H -4.626 52.038 22.394 1.00 . A A . 157 LYS HE3 1 1
5 5826 1 1 62 LYS HG2 H -2.044 52.387 18.991 1.00 . A A . 157 LYS HG2 1 1
5 5827 1 1 62 LYS HG3 H -1.692 51.118 20.162 1.00 . A A . 157 LYS HG3 1 1
5 5828 1 1 62 LYS HZ1 H -3.275 50.314 23.401 1.00 . A A . 157 LYS HZ1 1 1
5 5829 1 1 62 LYS HZ2 H -2.207 50.338 22.091 1.00 . A A . 157 LYS HZ2 1 1
5 5830 1 1 62 LYS HZ3 H -3.803 49.831 21.870 1.00 . A A . 157 LYS HZ3 1 1
5 5831 1 1 62 LYS N N 0.353 53.635 18.784 1.00 . A A . 157 LYS N 1 1
5 5832 1 1 62 LYS NZ N -3.192 50.500 22.380 1.00 . A A . 157 LYS NZ 1 1
5 5833 1 1 62 LYS O O 1.430 51.252 21.323 1.00 . A A . 157 LYS O 1 1
5 5834 1 1 63 TYR C C 3.101 49.554 19.271 1.00 . A A . 158 TYR C 1 1
5 5835 1 1 63 TYR CA C 1.581 49.618 18.992 1.00 . A A . 158 TYR CA 1 1
5 5836 1 1 63 TYR CB C 1.255 49.046 17.590 1.00 . A A . 158 TYR CB 1 1
5 5837 1 1 63 TYR CD1 C -1.024 50.071 17.001 1.00 . A A . 158 TYR CD1 1 1
5 5838 1 1 63 TYR CD2 C -0.901 47.698 17.274 1.00 . A A . 158 TYR CD2 1 1
5 5839 1 1 63 TYR CE1 C -2.374 49.974 16.732 1.00 . A A . 158 TYR CE1 1 1
5 5840 1 1 63 TYR CE2 C -2.251 47.601 17.001 1.00 . A A . 158 TYR CE2 1 1
5 5841 1 1 63 TYR CG C -0.252 48.935 17.280 1.00 . A A . 158 TYR CG 1 1
5 5842 1 1 63 TYR CZ C -2.980 48.738 16.732 1.00 . A A . 158 TYR CZ 1 1
5 5843 1 1 63 TYR H H 0.765 51.442 18.280 1.00 . A A . 158 TYR H 1 1
5 5844 1 1 63 TYR HA H 1.064 49.021 19.740 1.00 . A A . 158 TYR HA 1 1
5 5845 1 1 63 TYR HB2 H 1.701 49.686 16.835 1.00 . A A . 158 TYR HB2 1 1
5 5846 1 1 63 TYR HB3 H 1.692 48.055 17.500 1.00 . A A . 158 TYR HB3 1 1
5 5847 1 1 63 TYR HD1 H -0.548 51.044 17.000 1.00 . A A . 158 TYR HD1 1 1
5 5848 1 1 63 TYR HD2 H -0.331 46.801 17.486 1.00 . A A . 158 TYR HD2 1 1
5 5849 1 1 63 TYR HE1 H -2.949 50.870 16.524 1.00 . A A . 158 TYR HE1 1 1
5 5850 1 1 63 TYR HE2 H -2.731 46.631 17.000 1.00 . A A . 158 TYR HE2 1 1
5 5851 1 1 63 TYR HH H -4.747 48.122 17.165 1.00 . A A . 158 TYR HH 1 1
5 5852 1 1 63 TYR N N 1.077 51.001 19.096 1.00 . A A . 158 TYR N 1 1
5 5853 1 1 63 TYR O O 3.576 48.603 19.900 1.00 . A A . 158 TYR O 1 1
5 5854 1 1 63 TYR OH O -4.325 48.637 16.466 1.00 . A A . 158 TYR OH 1 1
5 5855 1 1 64 GLY C C 6.108 49.596 18.388 1.00 . A A . 159 GLY C 1 1
5 5856 1 1 64 GLY CA C 5.285 50.701 19.053 1.00 . A A . 159 GLY CA 1 1
5 5857 1 1 64 GLY H H 3.391 51.281 18.289 1.00 . A A . 159 GLY H 1 1
5 5858 1 1 64 GLY HA2 H 5.617 51.656 18.668 1.00 . A A . 159 GLY HA2 1 1
5 5859 1 1 64 GLY HA3 H 5.461 50.688 20.124 1.00 . A A . 159 GLY HA3 1 1
5 5860 1 1 64 GLY N N 3.839 50.582 18.806 1.00 . A A . 159 GLY N 1 1
5 5861 1 1 64 GLY O O 6.117 49.490 17.157 1.00 . A A . 159 GLY O 1 1
5 5862 1 1 65 THR C C 6.693 46.424 18.322 1.00 . A A . 160 THR C 1 1
5 5863 1 1 65 THR CA C 7.591 47.620 18.724 1.00 . A A . 160 THR CA 1 1
5 5864 1 1 65 THR CB C 8.662 47.177 19.792 1.00 . A A . 160 THR CB 1 1
5 5865 1 1 65 THR CG2 C 8.023 46.670 21.102 1.00 . A A . 160 THR CG2 1 1
5 5866 1 1 65 THR H H 6.728 48.921 20.175 1.00 . A A . 160 THR H 1 1
5 5867 1 1 65 THR HA H 8.126 47.952 17.838 1.00 . A A . 160 THR HA 1 1
5 5868 1 1 65 THR HB H 9.278 48.041 20.025 1.00 . A A . 160 THR HB 1 1
5 5869 1 1 65 THR HG1 H 8.989 45.425 18.913 1.00 . A A . 160 THR HG1 1 1
5 5870 1 1 65 THR HG21 H 7.387 45.818 20.897 1.00 . A A . 160 THR HG21 1 1
5 5871 1 1 65 THR HG22 H 7.431 47.458 21.550 1.00 . A A . 160 THR HG22 1 1
5 5872 1 1 65 THR HG23 H 8.800 46.373 21.796 1.00 . A A . 160 THR HG23 1 1
5 5873 1 1 65 THR N N 6.779 48.761 19.208 1.00 . A A . 160 THR N 1 1
5 5874 1 1 65 THR O O 7.148 45.488 17.652 1.00 . A A . 160 THR O 1 1
5 5875 1 1 65 THR OG1 O 9.524 46.154 19.252 1.00 . A A . 160 THR OG1 1 1
5 5876 1 1 66 ARG C C 3.702 45.821 17.043 1.00 . A A . 161 ARG C 1 1
5 5877 1 1 66 ARG CA C 4.396 45.466 18.379 1.00 . A A . 161 ARG CA 1 1
5 5878 1 1 66 ARG CB C 3.348 45.347 19.520 1.00 . A A . 161 ARG CB 1 1
5 5879 1 1 66 ARG CD C 2.864 44.809 21.983 1.00 . A A . 161 ARG CD 1 1
5 5880 1 1 66 ARG CG C 3.927 44.867 20.870 1.00 . A A . 161 ARG CG 1 1
5 5881 1 1 66 ARG CZ C 2.610 43.738 24.233 1.00 . A A . 161 ARG CZ 1 1
5 5882 1 1 66 ARG H H 5.144 47.219 19.316 1.00 . A A . 161 ARG H 1 1
5 5883 1 1 66 ARG HA H 4.893 44.506 18.260 1.00 . A A . 161 ARG HA 1 1
5 5884 1 1 66 ARG HB2 H 2.888 46.319 19.673 1.00 . A A . 161 ARG HB2 1 1
5 5885 1 1 66 ARG HB3 H 2.576 44.645 19.215 1.00 . A A . 161 ARG HB3 1 1
5 5886 1 1 66 ARG HD2 H 2.545 45.821 22.218 1.00 . A A . 161 ARG HD2 1 1
5 5887 1 1 66 ARG HD3 H 2.011 44.242 21.625 1.00 . A A . 161 ARG HD3 1 1
5 5888 1 1 66 ARG HE H 4.350 44.073 23.287 1.00 . A A . 161 ARG HE 1 1
5 5889 1 1 66 ARG HG2 H 4.345 43.874 20.740 1.00 . A A . 161 ARG HG2 1 1
5 5890 1 1 66 ARG HG3 H 4.718 45.545 21.175 1.00 . A A . 161 ARG HG3 1 1
5 5891 1 1 66 ARG HH11 H 0.830 44.272 23.409 1.00 . A A . 161 ARG HH11 1 1
5 5892 1 1 66 ARG HH12 H 0.726 43.523 24.969 1.00 . A A . 161 ARG HH12 1 1
5 5893 1 1 66 ARG HH21 H 2.623 42.831 26.039 1.00 . A A . 161 ARG HH21 1 1
5 5894 1 1 66 ARG HH22 H 4.182 43.052 25.305 1.00 . A A . 161 ARG HH22 1 1
5 5895 1 1 66 ARG N N 5.413 46.474 18.738 1.00 . A A . 161 ARG N 1 1
5 5896 1 1 66 ARG NE N 3.373 44.177 23.215 1.00 . A A . 161 ARG NE 1 1
5 5897 1 1 66 ARG NH1 N 1.283 43.854 24.199 1.00 . A A . 161 ARG NH1 1 1
5 5898 1 1 66 ARG NH2 N 3.183 43.162 25.276 1.00 . A A . 161 ARG NH2 1 1
5 5899 1 1 66 ARG O O 2.820 45.081 16.587 1.00 . A A . 161 ARG O 1 1
5 5900 1 1 67 CYS C C 3.973 46.598 13.969 1.00 . A A . 162 CYS C 1 1
5 5901 1 1 67 CYS CA C 3.499 47.433 15.169 1.00 . A A . 162 CYS CA 1 1
5 5902 1 1 67 CYS CB C 3.825 48.919 14.947 1.00 . A A . 162 CYS CB 1 1
5 5903 1 1 67 CYS H H 4.844 47.464 16.809 1.00 . A A . 162 CYS H 1 1
5 5904 1 1 67 CYS HA H 2.422 47.331 15.269 1.00 . A A . 162 CYS HA 1 1
5 5905 1 1 67 CYS HB2 H 3.616 49.472 15.855 1.00 . A A . 162 CYS HB2 1 1
5 5906 1 1 67 CYS HB3 H 4.875 49.031 14.704 1.00 . A A . 162 CYS HB3 1 1
5 5907 1 1 67 CYS N N 4.108 46.950 16.419 1.00 . A A . 162 CYS N 1 1
5 5908 1 1 67 CYS O O 5.166 46.326 13.821 1.00 . A A . 162 CYS O 1 1
5 5909 1 1 67 CYS SG S 2.862 49.690 13.612 1.00 . A A . 162 CYS SG 1 1
5 5910 1 1 68 GLN C C 3.972 46.068 10.802 1.00 . A A . 163 GLN C 1 1
5 5911 1 1 68 GLN CA C 3.244 45.338 11.960 1.00 . A A . 163 GLN CA 1 1
5 5912 1 1 68 GLN CB C 1.891 44.730 11.472 1.00 . A A . 163 GLN CB 1 1
5 5913 1 1 68 GLN CD C 0.273 46.760 11.739 1.00 . A A . 163 GLN CD 1 1
5 5914 1 1 68 GLN CG C 0.890 45.713 10.803 1.00 . A A . 163 GLN CG 1 1
5 5915 1 1 68 GLN H H 2.107 46.525 13.296 1.00 . A A . 163 GLN H 1 1
5 5916 1 1 68 GLN HA H 3.882 44.519 12.291 1.00 . A A . 163 GLN HA 1 1
5 5917 1 1 68 GLN HB2 H 2.112 43.946 10.754 1.00 . A A . 163 GLN HB2 1 1
5 5918 1 1 68 GLN HB3 H 1.395 44.271 12.322 1.00 . A A . 163 GLN HB3 1 1
5 5919 1 1 68 GLN HE21 H 0.147 48.073 10.256 1.00 . A A . 163 GLN HE21 1 1
5 5920 1 1 68 GLN HE22 H -0.436 48.613 11.788 1.00 . A A . 163 GLN HE22 1 1
5 5921 1 1 68 GLN HG2 H 1.404 46.231 10.003 1.00 . A A . 163 GLN HG2 1 1
5 5922 1 1 68 GLN HG3 H 0.079 45.133 10.369 1.00 . A A . 163 GLN HG3 1 1
5 5923 1 1 68 GLN N N 3.015 46.216 13.122 1.00 . A A . 163 GLN N 1 1
5 5924 1 1 68 GLN NE2 N -0.031 47.934 11.209 1.00 . A A . 163 GLN NE2 1 1
5 5925 1 1 68 GLN O O 4.670 45.428 10.007 1.00 . A A . 163 GLN O 1 1
5 5926 1 1 68 GLN OE1 O 0.075 46.519 12.932 1.00 . A A . 163 GLN OE1 1 1
5 5927 1 1 69 PHE C C 5.345 49.315 10.168 1.00 . A A . 164 PHE C 1 1
5 5928 1 1 69 PHE CA C 4.389 48.231 9.621 1.00 . A A . 164 PHE CA 1 1
5 5929 1 1 69 PHE CB C 3.256 48.861 8.771 1.00 . A A . 164 PHE CB 1 1
5 5930 1 1 69 PHE CD1 C 2.944 46.706 7.428 1.00 . A A . 164 PHE CD1 1 1
5 5931 1 1 69 PHE CD2 C 1.025 48.092 7.801 1.00 . A A . 164 PHE CD2 1 1
5 5932 1 1 69 PHE CE1 C 2.162 45.816 6.717 1.00 . A A . 164 PHE CE1 1 1
5 5933 1 1 69 PHE CE2 C 0.246 47.197 7.089 1.00 . A A . 164 PHE CE2 1 1
5 5934 1 1 69 PHE CG C 2.389 47.865 7.989 1.00 . A A . 164 PHE CG 1 1
5 5935 1 1 69 PHE CZ C 0.815 46.060 6.549 1.00 . A A . 164 PHE CZ 1 1
5 5936 1 1 69 PHE H H 3.331 47.864 11.437 1.00 . A A . 164 PHE H 1 1
5 5937 1 1 69 PHE HA H 4.974 47.574 8.977 1.00 . A A . 164 PHE HA 1 1
5 5938 1 1 69 PHE HB2 H 2.606 49.428 9.428 1.00 . A A . 164 PHE HB2 1 1
5 5939 1 1 69 PHE HB3 H 3.694 49.545 8.049 1.00 . A A . 164 PHE HB3 1 1
5 5940 1 1 69 PHE HD1 H 4.000 46.502 7.557 1.00 . A A . 164 PHE HD1 1 1
5 5941 1 1 69 PHE HD2 H 0.569 48.981 8.222 1.00 . A A . 164 PHE HD2 1 1
5 5942 1 1 69 PHE HE1 H 2.606 44.925 6.291 1.00 . A A . 164 PHE HE1 1 1
5 5943 1 1 69 PHE HE2 H -0.812 47.388 6.956 1.00 . A A . 164 PHE HE2 1 1
5 5944 1 1 69 PHE HZ H 0.203 45.361 5.991 1.00 . A A . 164 PHE HZ 1 1
5 5945 1 1 69 PHE N N 3.826 47.407 10.724 1.00 . A A . 164 PHE N 1 1
5 5946 1 1 69 PHE O O 5.180 49.778 11.306 1.00 . A A . 164 PHE O 1 1
5 5947 1 1 70 ILE C C 7.092 51.936 10.245 1.00 . A A . 165 ILE C 1 1
5 5948 1 1 70 ILE CA C 7.505 50.531 9.726 1.00 . A A . 165 ILE CA 1 1
5 5949 1 1 70 ILE CB C 8.511 50.725 8.518 1.00 . A A . 165 ILE CB 1 1
5 5950 1 1 70 ILE CD1 C 9.788 49.468 6.627 1.00 . A A . 165 ILE CD1 1 1
5 5951 1 1 70 ILE CG1 C 8.834 49.365 7.813 1.00 . A A . 165 ILE CG1 1 1
5 5952 1 1 70 ILE CG2 C 9.820 51.424 8.985 1.00 . A A . 165 ILE CG2 1 1
5 5953 1 1 70 ILE H H 6.266 49.428 8.389 1.00 . A A . 165 ILE H 1 1
5 5954 1 1 70 ILE HA H 8.026 49.998 10.516 1.00 . A A . 165 ILE HA 1 1
5 5955 1 1 70 ILE HB H 8.033 51.382 7.791 1.00 . A A . 165 ILE HB 1 1
5 5956 1 1 70 ILE HD11 H 9.372 50.130 5.880 1.00 . A A . 165 ILE HD11 1 1
5 5957 1 1 70 ILE HD12 H 9.922 48.486 6.196 1.00 . A A . 165 ILE HD12 1 1
5 5958 1 1 70 ILE HD13 H 10.745 49.847 6.956 1.00 . A A . 165 ILE HD13 1 1
5 5959 1 1 70 ILE HG12 H 9.281 48.682 8.525 1.00 . A A . 165 ILE HG12 1 1
5 5960 1 1 70 ILE HG13 H 7.912 48.927 7.448 1.00 . A A . 165 ILE HG13 1 1
5 5961 1 1 70 ILE HG21 H 10.323 50.811 9.721 1.00 . A A . 165 ILE HG21 1 1
5 5962 1 1 70 ILE HG22 H 9.585 52.385 9.424 1.00 . A A . 165 ILE HG22 1 1
5 5963 1 1 70 ILE HG23 H 10.478 51.578 8.137 1.00 . A A . 165 ILE HG23 1 1
5 5964 1 1 70 ILE N N 6.335 49.700 9.330 1.00 . A A . 165 ILE N 1 1
5 5965 1 1 70 ILE O O 6.233 52.599 9.650 1.00 . A A . 165 ILE O 1 1
5 5966 1 1 71 HIS C C 8.708 54.641 11.393 1.00 . A A . 166 HIS C 1 1
5 5967 1 1 71 HIS CA C 7.574 53.736 11.902 1.00 . A A . 166 HIS CA 1 1
5 5968 1 1 71 HIS CB C 7.571 53.717 13.463 1.00 . A A . 166 HIS CB 1 1
5 5969 1 1 71 HIS CD2 C 5.215 52.636 13.528 1.00 . A A . 166 HIS CD2 1 1
5 5970 1 1 71 HIS CE1 C 5.014 52.363 15.658 1.00 . A A . 166 HIS CE1 1 1
5 5971 1 1 71 HIS CG C 6.360 53.085 14.090 1.00 . A A . 166 HIS CG 1 1
5 5972 1 1 71 HIS H H 8.328 51.753 11.818 1.00 . A A . 166 HIS H 1 1
5 5973 1 1 71 HIS HA H 6.623 54.141 11.557 1.00 . A A . 166 HIS HA 1 1
5 5974 1 1 71 HIS HB2 H 8.438 53.173 13.813 1.00 . A A . 166 HIS HB2 1 1
5 5975 1 1 71 HIS HB3 H 7.628 54.737 13.832 1.00 . A A . 166 HIS HB3 1 1
5 5976 1 1 71 HIS HD1 H 6.875 53.124 16.135 1.00 . A A . 166 HIS HD1 1 1
5 5977 1 1 71 HIS HD2 H 4.995 52.627 12.472 1.00 . A A . 166 HIS HD2 1 1
5 5978 1 1 71 HIS HE1 H 4.623 52.111 16.634 1.00 . A A . 166 HIS HE1 1 1
5 5979 1 1 71 HIS N N 7.729 52.372 11.354 1.00 . A A . 166 HIS N 1 1
5 5980 1 1 71 HIS ND1 N 6.212 52.900 15.444 1.00 . A A . 166 HIS ND1 1 1
5 5981 1 1 71 HIS NE2 N 4.357 52.181 14.517 1.00 . A A . 166 HIS NE2 1 1
5 5982 1 1 71 HIS O O 9.812 54.643 11.951 1.00 . A A . 166 HIS O 1 1
5 5983 1 1 72 LYS C C 8.648 57.789 10.156 1.00 . A A . 167 LYS C 1 1
5 5984 1 1 72 LYS CA C 9.322 56.456 9.819 1.00 . A A . 167 LYS CA 1 1
5 5985 1 1 72 LYS CB C 9.586 56.319 8.297 1.00 . A A . 167 LYS CB 1 1
5 5986 1 1 72 LYS CD C 10.607 54.909 6.394 1.00 . A A . 167 LYS CD 1 1
5 5987 1 1 72 LYS CE C 11.241 53.564 5.999 1.00 . A A . 167 LYS CE 1 1
5 5988 1 1 72 LYS CG C 10.307 55.009 7.907 1.00 . A A . 167 LYS CG 1 1
5 5989 1 1 72 LYS H H 7.617 55.189 9.807 1.00 . A A . 167 LYS H 1 1
5 5990 1 1 72 LYS HA H 10.273 56.396 10.352 1.00 . A A . 167 LYS HA 1 1
5 5991 1 1 72 LYS HB2 H 8.637 56.359 7.770 1.00 . A A . 167 LYS HB2 1 1
5 5992 1 1 72 LYS HB3 H 10.198 57.154 7.971 1.00 . A A . 167 LYS HB3 1 1
5 5993 1 1 72 LYS HD2 H 9.677 55.025 5.846 1.00 . A A . 167 LYS HD2 1 1
5 5994 1 1 72 LYS HD3 H 11.281 55.712 6.115 1.00 . A A . 167 LYS HD3 1 1
5 5995 1 1 72 LYS HE2 H 12.194 53.458 6.501 1.00 . A A . 167 LYS HE2 1 1
5 5996 1 1 72 LYS HE3 H 10.587 52.756 6.303 1.00 . A A . 167 LYS HE3 1 1
5 5997 1 1 72 LYS HG2 H 11.247 54.953 8.449 1.00 . A A . 167 LYS HG2 1 1
5 5998 1 1 72 LYS HG3 H 9.683 54.170 8.199 1.00 . A A . 167 LYS HG3 1 1
5 5999 1 1 72 LYS HZ1 H 11.890 52.552 4.294 1.00 . A A . 167 LYS HZ1 1 1
5 6000 1 1 72 LYS HZ2 H 12.105 54.228 4.216 1.00 . A A . 167 LYS HZ2 1 1
5 6001 1 1 72 LYS HZ3 H 10.562 53.561 4.028 1.00 . A A . 167 LYS HZ3 1 1
5 6002 1 1 72 LYS N N 8.442 55.373 10.303 1.00 . A A . 167 LYS N 1 1
5 6003 1 1 72 LYS NZ N 11.467 53.470 4.534 1.00 . A A . 167 LYS NZ 1 1
5 6004 1 1 72 LYS O O 7.444 57.943 9.914 1.00 . A A . 167 LYS O 1 1
5 6005 1 1 73 ILE C C 8.200 60.861 10.255 1.00 . A A . 168 ILE C 1 1
5 6006 1 1 73 ILE CA C 8.891 59.978 11.313 1.00 . A A . 168 ILE CA 1 1
5 6007 1 1 73 ILE CB C 10.022 60.786 12.061 1.00 . A A . 168 ILE CB 1 1
5 6008 1 1 73 ILE CD1 C 9.855 59.318 14.221 1.00 . A A . 168 ILE CD1 1 1
5 6009 1 1 73 ILE CG1 C 10.749 59.885 13.120 1.00 . A A . 168 ILE CG1 1 1
5 6010 1 1 73 ILE CG2 C 9.468 62.078 12.726 1.00 . A A . 168 ILE CG2 1 1
5 6011 1 1 73 ILE H H 10.402 58.620 10.675 1.00 . A A . 168 ILE H 1 1
5 6012 1 1 73 ILE HA H 8.153 59.672 12.054 1.00 . A A . 168 ILE HA 1 1
5 6013 1 1 73 ILE HB H 10.752 61.093 11.315 1.00 . A A . 168 ILE HB 1 1
5 6014 1 1 73 ILE HD11 H 9.096 58.682 13.784 1.00 . A A . 168 ILE HD11 1 1
5 6015 1 1 73 ILE HD12 H 9.383 60.125 14.762 1.00 . A A . 168 ILE HD12 1 1
5 6016 1 1 73 ILE HD13 H 10.458 58.735 14.903 1.00 . A A . 168 ILE HD13 1 1
5 6017 1 1 73 ILE HG12 H 11.205 59.044 12.615 1.00 . A A . 168 ILE HG12 1 1
5 6018 1 1 73 ILE HG13 H 11.530 60.462 13.600 1.00 . A A . 168 ILE HG13 1 1
5 6019 1 1 73 ILE HG21 H 9.038 62.724 11.969 1.00 . A A . 168 ILE HG21 1 1
5 6020 1 1 73 ILE HG22 H 10.269 62.607 13.227 1.00 . A A . 168 ILE HG22 1 1
5 6021 1 1 73 ILE HG23 H 8.705 61.819 13.450 1.00 . A A . 168 ILE HG23 1 1
5 6022 1 1 73 ILE N N 9.430 58.744 10.697 1.00 . A A . 168 ILE N 1 1
5 6023 1 1 73 ILE O O 8.748 61.078 9.164 1.00 . A A . 168 ILE O 1 1
5 6024 1 1 74 VAL C C 6.804 63.406 9.249 1.00 . A A . 169 VAL C 1 1
5 6025 1 1 74 VAL CA C 6.108 62.105 9.705 1.00 . A A . 169 VAL CA 1 1
5 6026 1 1 74 VAL CB C 4.726 62.432 10.401 1.00 . A A . 169 VAL CB 1 1
5 6027 1 1 74 VAL CG1 C 3.792 63.263 9.481 1.00 . A A . 169 VAL CG1 1 1
5 6028 1 1 74 VAL CG2 C 4.022 61.131 10.873 1.00 . A A . 169 VAL CG2 1 1
5 6029 1 1 74 VAL H H 6.666 61.151 11.511 1.00 . A A . 169 VAL H 1 1
5 6030 1 1 74 VAL HA H 5.907 61.485 8.834 1.00 . A A . 169 VAL HA 1 1
5 6031 1 1 74 VAL HB H 4.935 63.033 11.286 1.00 . A A . 169 VAL HB 1 1
5 6032 1 1 74 VAL HG11 H 4.274 64.197 9.219 1.00 . A A . 169 VAL HG11 1 1
5 6033 1 1 74 VAL HG12 H 2.864 63.478 9.996 1.00 . A A . 169 VAL HG12 1 1
5 6034 1 1 74 VAL HG13 H 3.576 62.706 8.578 1.00 . A A . 169 VAL HG13 1 1
5 6035 1 1 74 VAL HG21 H 3.807 60.498 10.020 1.00 . A A . 169 VAL HG21 1 1
5 6036 1 1 74 VAL HG22 H 3.097 61.375 11.380 1.00 . A A . 169 VAL HG22 1 1
5 6037 1 1 74 VAL HG23 H 4.668 60.595 11.560 1.00 . A A . 169 VAL HG23 1 1
5 6038 1 1 74 VAL N N 6.983 61.331 10.601 1.00 . A A . 169 VAL N 1 1
5 6039 1 1 74 VAL O O 7.173 64.249 10.076 1.00 . A A . 169 VAL O 1 1
5 6040 1 1 75 ASP C C 6.882 65.046 6.022 1.00 . A A . 170 ASP C 1 1
5 6041 1 1 75 ASP CA C 7.648 64.686 7.301 1.00 . A A . 170 ASP CA 1 1
5 6042 1 1 75 ASP CB C 9.135 64.376 6.984 1.00 . A A . 170 ASP CB 1 1
5 6043 1 1 75 ASP CG C 9.923 65.607 6.495 1.00 . A A . 170 ASP CG 1 1
5 6044 1 1 75 ASP H H 6.698 62.797 7.345 1.00 . A A . 170 ASP H 1 1
5 6045 1 1 75 ASP HA H 7.597 65.525 7.996 1.00 . A A . 170 ASP HA 1 1
5 6046 1 1 75 ASP HB2 H 9.611 63.997 7.884 1.00 . A A . 170 ASP HB2 1 1
5 6047 1 1 75 ASP HB3 H 9.183 63.602 6.225 1.00 . A A . 170 ASP HB3 1 1
5 6048 1 1 75 ASP N N 7.003 63.525 7.928 1.00 . A A . 170 ASP N 1 1
5 6049 1 1 75 ASP O O 6.713 64.197 5.138 1.00 . A A . 170 ASP O 1 1
5 6050 1 1 75 ASP OD1 O 10.400 66.390 7.346 1.00 . A A . 170 ASP OD1 1 1
5 6051 1 1 75 ASP OD2 O 10.071 65.798 5.268 1.00 . A A . 170 ASP OD2 1 1
5 6052 1 1 76 GLY C C 5.355 68.272 4.964 1.00 . A A . 171 GLY C 1 1
5 6053 1 1 76 GLY CA C 5.658 66.793 4.808 1.00 . A A . 171 GLY CA 1 1
5 6054 1 1 76 GLY H H 6.574 66.898 6.713 1.00 . A A . 171 GLY H 1 1
5 6055 1 1 76 GLY HA2 H 6.236 66.635 3.902 1.00 . A A . 171 GLY HA2 1 1
5 6056 1 1 76 GLY HA3 H 4.724 66.251 4.729 1.00 . A A . 171 GLY HA3 1 1
5 6057 1 1 76 GLY N N 6.409 66.295 5.955 1.00 . A A . 171 GLY N 1 1
5 6058 1 1 76 GLY O O 5.702 69.085 4.099 1.00 . A A . 171 GLY O 1 1
5 6059 1 1 77 ASN C C 4.867 70.243 7.913 1.00 . A A . 172 ASN C 1 1
5 6060 1 1 77 ASN CA C 4.400 70.015 6.465 1.00 . A A . 172 ASN CA 1 1
5 6061 1 1 77 ASN CB C 2.881 70.330 6.312 1.00 . A A . 172 ASN CB 1 1
5 6062 1 1 77 ASN CG C 2.372 70.184 4.872 1.00 . A A . 172 ASN CG 1 1
5 6063 1 1 77 ASN H H 4.412 67.903 6.696 1.00 . A A . 172 ASN H 1 1
5 6064 1 1 77 ASN HA H 4.966 70.681 5.814 1.00 . A A . 172 ASN HA 1 1
5 6065 1 1 77 ASN HB2 H 2.313 69.654 6.943 1.00 . A A . 172 ASN HB2 1 1
5 6066 1 1 77 ASN HB3 H 2.693 71.347 6.640 1.00 . A A . 172 ASN HB3 1 1
5 6067 1 1 77 ASN HD21 H 2.897 72.053 4.445 1.00 . A A . 172 ASN HD21 1 1
5 6068 1 1 77 ASN HD22 H 2.168 71.163 3.154 1.00 . A A . 172 ASN HD22 1 1
5 6069 1 1 77 ASN N N 4.701 68.617 6.089 1.00 . A A . 172 ASN N 1 1
5 6070 1 1 77 ASN ND2 N 2.491 71.237 4.077 1.00 . A A . 172 ASN ND2 1 1
5 6071 1 1 77 ASN O O 4.115 70.005 8.871 1.00 . A A . 172 ASN O 1 1
5 6072 1 1 77 ASN OD1 O 1.893 69.122 4.471 1.00 . A A . 172 ASN OD1 1 1
5 6073 1 1 78 ALA C C 6.429 72.296 9.888 1.00 . A A . 173 ALA C 1 1
5 6074 1 1 78 ALA CA C 6.779 70.877 9.367 1.00 . A A . 173 ALA CA 1 1
5 6075 1 1 78 ALA CB C 8.305 70.661 9.257 1.00 . A A . 173 ALA CB 1 1
5 6076 1 1 78 ALA H H 6.677 70.793 7.251 1.00 . A A . 173 ALA H 1 1
5 6077 1 1 78 ALA HA H 6.393 70.131 10.066 1.00 . A A . 173 ALA HA 1 1
5 6078 1 1 78 ALA HB1 H 8.764 70.781 10.231 1.00 . A A . 173 ALA HB1 1 1
5 6079 1 1 78 ALA HB2 H 8.730 71.385 8.571 1.00 . A A . 173 ALA HB2 1 1
5 6080 1 1 78 ALA HB3 H 8.506 69.663 8.889 1.00 . A A . 173 ALA HB3 1 1
5 6081 1 1 78 ALA N N 6.144 70.642 8.058 1.00 . A A . 173 ALA N 1 1
5 6082 1 1 78 ALA O O 5.570 72.420 10.788 1.00 . A A . 173 ALA O 1 1
5 6083 1 1 78 ALA OXT O 6.986 73.289 9.363 1.00 . A A . 173 ALA OXT 1 1
5 6084 2 2 1 ZN ZN ZN -0.242 0.514 1.596 1.00 . B A . 201 ZN ZN 1 1
5 6085 3 2 1 ZN ZN ZN 2.538 51.566 13.996 1.00 . C A . 202 ZN ZN 1 1
6 6086 1 1 1 SER C C 5.312 12.269 15.227 1.00 . A A . 96 SER C 1 1
6 6087 1 1 1 SER CA C 5.923 13.252 16.251 1.00 . A A . 96 SER CA 1 1
6 6088 1 1 1 SER CB C 7.446 13.392 16.034 1.00 . A A . 96 SER CB 1 1
6 6089 1 1 1 SER H1 H 6.113 11.916 17.828 1.00 . A A . 96 SER H1 1 1
6 6090 1 1 1 SER H2 H 4.638 12.734 17.800 1.00 . A A . 96 SER H2 1 1
6 6091 1 1 1 SER H3 H 6.038 13.533 18.309 1.00 . A A . 96 SER H3 1 1
6 6092 1 1 1 SER HA H 5.460 14.220 16.113 1.00 . A A . 96 SER HA 1 1
6 6093 1 1 1 SER HB2 H 7.648 13.693 15.012 1.00 . A A . 96 SER HB2 1 1
6 6094 1 1 1 SER HB3 H 7.840 14.145 16.707 1.00 . A A . 96 SER HB3 1 1
6 6095 1 1 1 SER HG H 8.412 12.145 17.208 1.00 . A A . 96 SER HG 1 1
6 6096 1 1 1 SER N N 5.661 12.830 17.644 1.00 . A A . 96 SER N 1 1
6 6097 1 1 1 SER O O 5.272 12.577 14.030 1.00 . A A . 96 SER O 1 1
6 6098 1 1 1 SER OG O 8.120 12.171 16.286 1.00 . A A . 96 SER OG 1 1
6 6099 1 1 2 ASP C C 2.884 10.541 14.281 1.00 . A A . 97 ASP C 1 1
6 6100 1 1 2 ASP CA C 4.231 10.055 14.842 1.00 . A A . 97 ASP CA 1 1
6 6101 1 1 2 ASP CB C 4.013 8.745 15.643 1.00 . A A . 97 ASP CB 1 1
6 6102 1 1 2 ASP CG C 5.326 8.080 16.085 1.00 . A A . 97 ASP CG 1 1
6 6103 1 1 2 ASP H H 4.920 10.907 16.658 1.00 . A A . 97 ASP H 1 1
6 6104 1 1 2 ASP HA H 4.911 9.855 14.015 1.00 . A A . 97 ASP HA 1 1
6 6105 1 1 2 ASP HB2 H 3.422 8.967 16.528 1.00 . A A . 97 ASP HB2 1 1
6 6106 1 1 2 ASP HB3 H 3.456 8.038 15.032 1.00 . A A . 97 ASP HB3 1 1
6 6107 1 1 2 ASP N N 4.850 11.089 15.700 1.00 . A A . 97 ASP N 1 1
6 6108 1 1 2 ASP O O 2.101 11.183 14.994 1.00 . A A . 97 ASP O 1 1
6 6109 1 1 2 ASP OD1 O 5.843 7.211 15.350 1.00 . A A . 97 ASP OD1 1 1
6 6110 1 1 2 ASP OD2 O 5.850 8.426 17.166 1.00 . A A . 97 ASP OD2 1 1
6 6111 1 1 3 ALA C C 1.099 9.508 11.219 1.00 . A A . 98 ALA C 1 1
6 6112 1 1 3 ALA CA C 1.380 10.558 12.304 1.00 . A A . 98 ALA CA 1 1
6 6113 1 1 3 ALA CB C 1.445 11.985 11.720 1.00 . A A . 98 ALA CB 1 1
6 6114 1 1 3 ALA H H 3.317 9.732 12.503 1.00 . A A . 98 ALA H 1 1
6 6115 1 1 3 ALA HA H 0.567 10.519 13.025 1.00 . A A . 98 ALA HA 1 1
6 6116 1 1 3 ALA HB1 H 2.259 12.052 11.008 1.00 . A A . 98 ALA HB1 1 1
6 6117 1 1 3 ALA HB2 H 1.613 12.694 12.519 1.00 . A A . 98 ALA HB2 1 1
6 6118 1 1 3 ALA HB3 H 0.514 12.224 11.222 1.00 . A A . 98 ALA HB3 1 1
6 6119 1 1 3 ALA N N 2.633 10.222 13.003 1.00 . A A . 98 ALA N 1 1
6 6120 1 1 3 ALA O O 2.032 8.967 10.609 1.00 . A A . 98 ALA O 1 1
6 6121 1 1 4 PHE C C -0.600 8.641 8.639 1.00 . A A . 99 PHE C 1 1
6 6122 1 1 4 PHE CA C -0.637 8.151 10.100 1.00 . A A . 99 PHE CA 1 1
6 6123 1 1 4 PHE CB C -2.064 7.666 10.503 1.00 . A A . 99 PHE CB 1 1
6 6124 1 1 4 PHE CD1 C -1.748 5.174 10.903 1.00 . A A . 99 PHE CD1 1 1
6 6125 1 1 4 PHE CD2 C -3.213 5.844 9.131 1.00 . A A . 99 PHE CD2 1 1
6 6126 1 1 4 PHE CE1 C -2.003 3.846 10.613 1.00 . A A . 99 PHE CE1 1 1
6 6127 1 1 4 PHE CE2 C -3.464 4.517 8.842 1.00 . A A . 99 PHE CE2 1 1
6 6128 1 1 4 PHE CG C -2.349 6.200 10.165 1.00 . A A . 99 PHE CG 1 1
6 6129 1 1 4 PHE CZ C -2.861 3.518 9.583 1.00 . A A . 99 PHE CZ 1 1
6 6130 1 1 4 PHE H H -0.872 9.760 11.438 1.00 . A A . 99 PHE H 1 1
6 6131 1 1 4 PHE HA H 0.059 7.320 10.213 1.00 . A A . 99 PHE HA 1 1
6 6132 1 1 4 PHE HB2 H -2.193 7.783 11.574 1.00 . A A . 99 PHE HB2 1 1
6 6133 1 1 4 PHE HB3 H -2.811 8.279 10.003 1.00 . A A . 99 PHE HB3 1 1
6 6134 1 1 4 PHE HD1 H -1.073 5.424 11.713 1.00 . A A . 99 PHE HD1 1 1
6 6135 1 1 4 PHE HD2 H -3.692 6.620 8.545 1.00 . A A . 99 PHE HD2 1 1
6 6136 1 1 4 PHE HE1 H -1.528 3.064 11.192 1.00 . A A . 99 PHE HE1 1 1
6 6137 1 1 4 PHE HE2 H -4.136 4.257 8.035 1.00 . A A . 99 PHE HE2 1 1
6 6138 1 1 4 PHE HZ H -3.060 2.479 9.353 1.00 . A A . 99 PHE HZ 1 1
6 6139 1 1 4 PHE N N -0.193 9.221 10.994 1.00 . A A . 99 PHE N 1 1
6 6140 1 1 4 PHE O O -1.089 9.735 8.337 1.00 . A A . 99 PHE O 1 1
6 6141 1 1 5 LYS C C 0.653 9.390 5.887 1.00 . A A . 100 LYS C 1 1
6 6142 1 1 5 LYS CA C 0.128 7.993 6.302 1.00 . A A . 100 LYS CA 1 1
6 6143 1 1 5 LYS CB C -1.167 7.539 5.535 1.00 . A A . 100 LYS CB 1 1
6 6144 1 1 5 LYS CD C -3.711 7.668 5.139 1.00 . A A . 100 LYS CD 1 1
6 6145 1 1 5 LYS CE C -3.944 6.190 5.497 1.00 . A A . 100 LYS CE 1 1
6 6146 1 1 5 LYS CG C -2.487 8.275 5.864 1.00 . A A . 100 LYS CG 1 1
6 6147 1 1 5 LYS H H 0.435 7.019 8.168 1.00 . A A . 100 LYS H 1 1
6 6148 1 1 5 LYS HA H 0.912 7.297 6.010 1.00 . A A . 100 LYS HA 1 1
6 6149 1 1 5 LYS HB2 H -0.989 7.645 4.469 1.00 . A A . 100 LYS HB2 1 1
6 6150 1 1 5 LYS HB3 H -1.316 6.481 5.739 1.00 . A A . 100 LYS HB3 1 1
6 6151 1 1 5 LYS HD2 H -4.595 8.234 5.413 1.00 . A A . 100 LYS HD2 1 1
6 6152 1 1 5 LYS HD3 H -3.561 7.751 4.067 1.00 . A A . 100 LYS HD3 1 1
6 6153 1 1 5 LYS HE2 H -3.107 5.601 5.146 1.00 . A A . 100 LYS HE2 1 1
6 6154 1 1 5 LYS HE3 H -4.017 6.097 6.577 1.00 . A A . 100 LYS HE3 1 1
6 6155 1 1 5 LYS HG2 H -2.655 8.224 6.935 1.00 . A A . 100 LYS HG2 1 1
6 6156 1 1 5 LYS HG3 H -2.385 9.316 5.573 1.00 . A A . 100 LYS HG3 1 1
6 6157 1 1 5 LYS HZ1 H -5.137 5.710 3.851 1.00 . A A . 100 LYS HZ1 1 1
6 6158 1 1 5 LYS HZ2 H -6.012 6.192 5.218 1.00 . A A . 100 LYS HZ2 1 1
6 6159 1 1 5 LYS HZ3 H -5.312 4.656 5.161 1.00 . A A . 100 LYS HZ3 1 1
6 6160 1 1 5 LYS N N 0.010 7.810 7.778 1.00 . A A . 100 LYS N 1 1
6 6161 1 1 5 LYS NZ N -5.187 5.651 4.889 1.00 . A A . 100 LYS NZ 1 1
6 6162 1 1 5 LYS O O -0.020 10.173 5.207 1.00 . A A . 100 LYS O 1 1
6 6163 1 1 6 THR C C 3.327 10.820 4.623 1.00 . A A . 101 THR C 1 1
6 6164 1 1 6 THR CA C 2.634 10.902 6.001 1.00 . A A . 101 THR CA 1 1
6 6165 1 1 6 THR CB C 3.690 11.186 7.124 1.00 . A A . 101 THR CB 1 1
6 6166 1 1 6 THR CG2 C 3.029 11.646 8.432 1.00 . A A . 101 THR CG2 1 1
6 6167 1 1 6 THR H H 2.333 9.010 6.903 1.00 . A A . 101 THR H 1 1
6 6168 1 1 6 THR HA H 1.929 11.730 5.975 1.00 . A A . 101 THR HA 1 1
6 6169 1 1 6 THR HB H 4.365 11.970 6.787 1.00 . A A . 101 THR HB 1 1
6 6170 1 1 6 THR HG1 H 5.035 9.816 6.635 1.00 . A A . 101 THR HG1 1 1
6 6171 1 1 6 THR HG21 H 3.790 11.821 9.184 1.00 . A A . 101 THR HG21 1 1
6 6172 1 1 6 THR HG22 H 2.350 10.882 8.787 1.00 . A A . 101 THR HG22 1 1
6 6173 1 1 6 THR HG23 H 2.478 12.563 8.262 1.00 . A A . 101 THR HG23 1 1
6 6174 1 1 6 THR N N 1.893 9.666 6.323 1.00 . A A . 101 THR N 1 1
6 6175 1 1 6 THR O O 3.818 11.831 4.110 1.00 . A A . 101 THR O 1 1
6 6176 1 1 6 THR OG1 O 4.459 9.997 7.383 1.00 . A A . 101 THR OG1 1 1
6 6177 1 1 7 ALA C C 3.174 8.266 1.983 1.00 . A A . 102 ALA C 1 1
6 6178 1 1 7 ALA CA C 3.969 9.346 2.724 1.00 . A A . 102 ALA CA 1 1
6 6179 1 1 7 ALA CB C 5.438 8.926 2.898 1.00 . A A . 102 ALA CB 1 1
6 6180 1 1 7 ALA H H 2.900 8.866 4.487 1.00 . A A . 102 ALA H 1 1
6 6181 1 1 7 ALA HA H 3.939 10.262 2.135 1.00 . A A . 102 ALA HA 1 1
6 6182 1 1 7 ALA HB1 H 5.889 8.757 1.927 1.00 . A A . 102 ALA HB1 1 1
6 6183 1 1 7 ALA HB2 H 5.495 8.016 3.482 1.00 . A A . 102 ALA HB2 1 1
6 6184 1 1 7 ALA HB3 H 5.982 9.711 3.410 1.00 . A A . 102 ALA HB3 1 1
6 6185 1 1 7 ALA N N 3.346 9.612 4.032 1.00 . A A . 102 ALA N 1 1
6 6186 1 1 7 ALA O O 2.321 7.601 2.579 1.00 . A A . 102 ALA O 1 1
6 6187 1 1 8 LEU C C 3.348 5.705 0.113 1.00 . A A . 103 LEU C 1 1
6 6188 1 1 8 LEU CA C 2.781 7.109 -0.164 1.00 . A A . 103 LEU CA 1 1
6 6189 1 1 8 LEU CB C 2.927 7.478 -1.661 1.00 . A A . 103 LEU CB 1 1
6 6190 1 1 8 LEU CD1 C 2.576 9.182 -3.546 1.00 . A A . 103 LEU CD1 1 1
6 6191 1 1 8 LEU CD2 C 0.656 8.621 -1.966 1.00 . A A . 103 LEU CD2 1 1
6 6192 1 1 8 LEU CG C 2.189 8.779 -2.109 1.00 . A A . 103 LEU CG 1 1
6 6193 1 1 8 LEU H H 4.112 8.702 0.269 1.00 . A A . 103 LEU H 1 1
6 6194 1 1 8 LEU HA H 1.721 7.112 0.091 1.00 . A A . 103 LEU HA 1 1
6 6195 1 1 8 LEU HB2 H 3.987 7.592 -1.879 1.00 . A A . 103 LEU HB2 1 1
6 6196 1 1 8 LEU HB3 H 2.549 6.653 -2.258 1.00 . A A . 103 LEU HB3 1 1
6 6197 1 1 8 LEU HD11 H 2.072 10.101 -3.818 1.00 . A A . 103 LEU HD11 1 1
6 6198 1 1 8 LEU HD12 H 2.292 8.400 -4.241 1.00 . A A . 103 LEU HD12 1 1
6 6199 1 1 8 LEU HD13 H 3.647 9.336 -3.604 1.00 . A A . 103 LEU HD13 1 1
6 6200 1 1 8 LEU HD21 H 0.305 7.813 -2.599 1.00 . A A . 103 LEU HD21 1 1
6 6201 1 1 8 LEU HD22 H 0.164 9.540 -2.258 1.00 . A A . 103 LEU HD22 1 1
6 6202 1 1 8 LEU HD23 H 0.406 8.404 -0.936 1.00 . A A . 103 LEU HD23 1 1
6 6203 1 1 8 LEU HG H 2.493 9.593 -1.460 1.00 . A A . 103 LEU HG 1 1
6 6204 1 1 8 LEU N N 3.443 8.116 0.679 1.00 . A A . 103 LEU N 1 1
6 6205 1 1 8 LEU O O 4.534 5.541 0.423 1.00 . A A . 103 LEU O 1 1
6 6206 1 1 9 CYS C C 3.629 2.705 -0.851 1.00 . A A . 104 CYS C 1 1
6 6207 1 1 9 CYS CA C 2.750 3.302 0.248 1.00 . A A . 104 CYS CA 1 1
6 6208 1 1 9 CYS CB C 1.397 2.567 0.351 1.00 . A A . 104 CYS CB 1 1
6 6209 1 1 9 CYS H H 1.587 4.938 -0.383 1.00 . A A . 104 CYS H 1 1
6 6210 1 1 9 CYS HA H 3.258 3.239 1.205 1.00 . A A . 104 CYS HA 1 1
6 6211 1 1 9 CYS HB2 H 0.834 2.978 1.180 1.00 . A A . 104 CYS HB2 1 1
6 6212 1 1 9 CYS HB3 H 0.834 2.741 -0.561 1.00 . A A . 104 CYS HB3 1 1
6 6213 1 1 9 CYS N N 2.473 4.711 -0.041 1.00 . A A . 104 CYS N 1 1
6 6214 1 1 9 CYS O O 3.193 2.600 -1.995 1.00 . A A . 104 CYS O 1 1
6 6215 1 1 9 CYS SG S 1.463 0.767 0.614 1.00 . A A . 104 CYS SG 1 1
6 6216 1 1 10 ASP C C 5.405 0.426 -1.983 1.00 . A A . 105 ASP C 1 1
6 6217 1 1 10 ASP CA C 5.866 1.779 -1.430 1.00 . A A . 105 ASP CA 1 1
6 6218 1 1 10 ASP CB C 7.248 1.657 -0.741 1.00 . A A . 105 ASP CB 1 1
6 6219 1 1 10 ASP CG C 7.869 3.029 -0.444 1.00 . A A . 105 ASP CG 1 1
6 6220 1 1 10 ASP H H 5.143 2.483 0.441 1.00 . A A . 105 ASP H 1 1
6 6221 1 1 10 ASP HA H 5.957 2.472 -2.266 1.00 . A A . 105 ASP HA 1 1
6 6222 1 1 10 ASP HB2 H 7.135 1.112 0.192 1.00 . A A . 105 ASP HB2 1 1
6 6223 1 1 10 ASP HB3 H 7.927 1.099 -1.383 1.00 . A A . 105 ASP HB3 1 1
6 6224 1 1 10 ASP N N 4.875 2.352 -0.495 1.00 . A A . 105 ASP N 1 1
6 6225 1 1 10 ASP O O 5.658 0.120 -3.143 1.00 . A A . 105 ASP O 1 1
6 6226 1 1 10 ASP OD1 O 7.587 3.608 0.624 1.00 . A A . 105 ASP OD1 1 1
6 6227 1 1 10 ASP OD2 O 8.600 3.561 -1.307 1.00 . A A . 105 ASP OD2 1 1
6 6228 1 1 11 ALA C C 3.078 -1.412 -2.696 1.00 . A A . 106 ALA C 1 1
6 6229 1 1 11 ALA CA C 4.092 -1.638 -1.553 1.00 . A A . 106 ALA CA 1 1
6 6230 1 1 11 ALA CB C 3.422 -2.303 -0.339 1.00 . A A . 106 ALA CB 1 1
6 6231 1 1 11 ALA H H 4.594 -0.062 -0.218 1.00 . A A . 106 ALA H 1 1
6 6232 1 1 11 ALA HA H 4.888 -2.292 -1.903 1.00 . A A . 106 ALA HA 1 1
6 6233 1 1 11 ALA HB1 H 3.005 -3.260 -0.626 1.00 . A A . 106 ALA HB1 1 1
6 6234 1 1 11 ALA HB2 H 2.631 -1.666 0.038 1.00 . A A . 106 ALA HB2 1 1
6 6235 1 1 11 ALA HB3 H 4.156 -2.456 0.443 1.00 . A A . 106 ALA HB3 1 1
6 6236 1 1 11 ALA N N 4.703 -0.356 -1.146 1.00 . A A . 106 ALA N 1 1
6 6237 1 1 11 ALA O O 3.031 -2.168 -3.672 1.00 . A A . 106 ALA O 1 1
6 6238 1 1 12 TYR C C 2.007 0.724 -4.802 1.00 . A A . 107 TYR C 1 1
6 6239 1 1 12 TYR CA C 1.321 0.110 -3.558 1.00 . A A . 107 TYR CA 1 1
6 6240 1 1 12 TYR CB C 0.340 1.117 -2.898 1.00 . A A . 107 TYR CB 1 1
6 6241 1 1 12 TYR CD1 C -0.452 3.142 -4.245 1.00 . A A . 107 TYR CD1 1 1
6 6242 1 1 12 TYR CD2 C -1.751 1.138 -4.376 1.00 . A A . 107 TYR CD2 1 1
6 6243 1 1 12 TYR CE1 C -1.325 3.770 -5.107 1.00 . A A . 107 TYR CE1 1 1
6 6244 1 1 12 TYR CE2 C -2.626 1.767 -5.240 1.00 . A A . 107 TYR CE2 1 1
6 6245 1 1 12 TYR CG C -0.644 1.811 -3.857 1.00 . A A . 107 TYR CG 1 1
6 6246 1 1 12 TYR CZ C -2.410 3.081 -5.603 1.00 . A A . 107 TYR CZ 1 1
6 6247 1 1 12 TYR H H 2.420 0.227 -1.754 1.00 . A A . 107 TYR H 1 1
6 6248 1 1 12 TYR HA H 0.757 -0.768 -3.870 1.00 . A A . 107 TYR HA 1 1
6 6249 1 1 12 TYR HB2 H -0.248 0.595 -2.152 1.00 . A A . 107 TYR HB2 1 1
6 6250 1 1 12 TYR HB3 H 0.918 1.887 -2.394 1.00 . A A . 107 TYR HB3 1 1
6 6251 1 1 12 TYR HD1 H 0.403 3.686 -3.858 1.00 . A A . 107 TYR HD1 1 1
6 6252 1 1 12 TYR HD2 H -1.924 0.106 -4.092 1.00 . A A . 107 TYR HD2 1 1
6 6253 1 1 12 TYR HE1 H -1.151 4.799 -5.392 1.00 . A A . 107 TYR HE1 1 1
6 6254 1 1 12 TYR HE2 H -3.479 1.224 -5.632 1.00 . A A . 107 TYR HE2 1 1
6 6255 1 1 12 TYR HH H -2.790 4.189 -7.133 1.00 . A A . 107 TYR HH 1 1
6 6256 1 1 12 TYR N N 2.309 -0.321 -2.561 1.00 . A A . 107 TYR N 1 1
6 6257 1 1 12 TYR O O 1.511 0.571 -5.911 1.00 . A A . 107 TYR O 1 1
6 6258 1 1 12 TYR OH O -3.288 3.705 -6.466 1.00 . A A . 107 TYR OH 1 1
6 6259 1 1 13 LYS C C 4.621 1.091 -6.613 1.00 . A A . 108 LYS C 1 1
6 6260 1 1 13 LYS CA C 3.852 2.097 -5.731 1.00 . A A . 108 LYS CA 1 1
6 6261 1 1 13 LYS CB C 4.814 3.210 -5.216 1.00 . A A . 108 LYS CB 1 1
6 6262 1 1 13 LYS CD C 5.022 5.642 -4.337 1.00 . A A . 108 LYS CD 1 1
6 6263 1 1 13 LYS CE C 6.273 5.390 -3.473 1.00 . A A . 108 LYS CE 1 1
6 6264 1 1 13 LYS CG C 4.113 4.396 -4.503 1.00 . A A . 108 LYS CG 1 1
6 6265 1 1 13 LYS H H 3.527 1.468 -3.719 1.00 . A A . 108 LYS H 1 1
6 6266 1 1 13 LYS HA H 3.092 2.572 -6.351 1.00 . A A . 108 LYS HA 1 1
6 6267 1 1 13 LYS HB2 H 5.519 2.767 -4.521 1.00 . A A . 108 LYS HB2 1 1
6 6268 1 1 13 LYS HB3 H 5.368 3.607 -6.061 1.00 . A A . 108 LYS HB3 1 1
6 6269 1 1 13 LYS HD2 H 5.342 5.969 -5.320 1.00 . A A . 108 LYS HD2 1 1
6 6270 1 1 13 LYS HD3 H 4.438 6.434 -3.880 1.00 . A A . 108 LYS HD3 1 1
6 6271 1 1 13 LYS HE2 H 6.807 4.532 -3.861 1.00 . A A . 108 LYS HE2 1 1
6 6272 1 1 13 LYS HE3 H 6.918 6.258 -3.530 1.00 . A A . 108 LYS HE3 1 1
6 6273 1 1 13 LYS HG2 H 3.243 4.685 -5.084 1.00 . A A . 108 LYS HG2 1 1
6 6274 1 1 13 LYS HG3 H 3.784 4.069 -3.522 1.00 . A A . 108 LYS HG3 1 1
6 6275 1 1 13 LYS HZ1 H 6.812 4.899 -1.517 1.00 . A A . 108 LYS HZ1 1 1
6 6276 1 1 13 LYS HZ2 H 5.274 4.351 -1.959 1.00 . A A . 108 LYS HZ2 1 1
6 6277 1 1 13 LYS HZ3 H 5.524 5.988 -1.619 1.00 . A A . 108 LYS HZ3 1 1
6 6278 1 1 13 LYS N N 3.147 1.418 -4.616 1.00 . A A . 108 LYS N 1 1
6 6279 1 1 13 LYS NZ N 5.945 5.137 -2.044 1.00 . A A . 108 LYS NZ 1 1
6 6280 1 1 13 LYS O O 4.771 1.309 -7.822 1.00 . A A . 108 LYS O 1 1
6 6281 1 1 14 ARG C C 4.959 -2.065 -7.393 1.00 . A A . 109 ARG C 1 1
6 6282 1 1 14 ARG CA C 5.886 -1.039 -6.715 1.00 . A A . 109 ARG CA 1 1
6 6283 1 1 14 ARG CB C 6.856 -1.766 -5.738 1.00 . A A . 109 ARG CB 1 1
6 6284 1 1 14 ARG CD C 8.898 -0.269 -6.162 1.00 . A A . 109 ARG CD 1 1
6 6285 1 1 14 ARG CG C 7.954 -0.877 -5.114 1.00 . A A . 109 ARG CG 1 1
6 6286 1 1 14 ARG CZ C 10.190 -1.100 -8.138 1.00 . A A . 109 ARG CZ 1 1
6 6287 1 1 14 ARG H H 4.921 -0.132 -5.048 1.00 . A A . 109 ARG H 1 1
6 6288 1 1 14 ARG HA H 6.476 -0.544 -7.483 1.00 . A A . 109 ARG HA 1 1
6 6289 1 1 14 ARG HB2 H 6.274 -2.193 -4.926 1.00 . A A . 109 ARG HB2 1 1
6 6290 1 1 14 ARG HB3 H 7.345 -2.579 -6.269 1.00 . A A . 109 ARG HB3 1 1
6 6291 1 1 14 ARG HD2 H 8.323 0.368 -6.826 1.00 . A A . 109 ARG HD2 1 1
6 6292 1 1 14 ARG HD3 H 9.643 0.334 -5.654 1.00 . A A . 109 ARG HD3 1 1
6 6293 1 1 14 ARG HE H 9.601 -2.211 -6.576 1.00 . A A . 109 ARG HE 1 1
6 6294 1 1 14 ARG HG2 H 7.481 -0.070 -4.563 1.00 . A A . 109 ARG HG2 1 1
6 6295 1 1 14 ARG HG3 H 8.539 -1.477 -4.422 1.00 . A A . 109 ARG HG3 1 1
6 6296 1 1 14 ARG HH11 H 10.673 0.234 -9.589 1.00 . A A . 109 ARG HH11 1 1
6 6297 1 1 14 ARG HH12 H 9.775 0.885 -8.252 1.00 . A A . 109 ARG HH12 1 1
6 6298 1 1 14 ARG HH21 H 11.215 -1.970 -9.645 1.00 . A A . 109 ARG HH21 1 1
6 6299 1 1 14 ARG HH22 H 10.743 -3.033 -8.359 1.00 . A A . 109 ARG HH22 1 1
6 6300 1 1 14 ARG N N 5.101 -0.008 -6.004 1.00 . A A . 109 ARG N 1 1
6 6301 1 1 14 ARG NE N 9.586 -1.304 -6.955 1.00 . A A . 109 ARG NE 1 1
6 6302 1 1 14 ARG NH1 N 10.214 0.103 -8.702 1.00 . A A . 109 ARG NH1 1 1
6 6303 1 1 14 ARG NH2 N 10.761 -2.113 -8.762 1.00 . A A . 109 ARG NH2 1 1
6 6304 1 1 14 ARG O O 5.096 -2.342 -8.586 1.00 . A A . 109 ARG O 1 1
6 6305 1 1 15 SER C C 1.777 -3.260 -7.613 1.00 . A A . 110 SER C 1 1
6 6306 1 1 15 SER CA C 3.145 -3.731 -7.070 1.00 . A A . 110 SER CA 1 1
6 6307 1 1 15 SER CB C 2.941 -4.697 -5.886 1.00 . A A . 110 SER CB 1 1
6 6308 1 1 15 SER H H 3.867 -2.246 -5.722 1.00 . A A . 110 SER H 1 1
6 6309 1 1 15 SER HA H 3.663 -4.263 -7.864 1.00 . A A . 110 SER HA 1 1
6 6310 1 1 15 SER HB2 H 2.364 -4.208 -5.109 1.00 . A A . 110 SER HB2 1 1
6 6311 1 1 15 SER HB3 H 2.412 -5.580 -6.218 1.00 . A A . 110 SER HB3 1 1
6 6312 1 1 15 SER HG H 4.610 -5.730 -5.923 1.00 . A A . 110 SER HG 1 1
6 6313 1 1 15 SER N N 4.002 -2.605 -6.624 1.00 . A A . 110 SER N 1 1
6 6314 1 1 15 SER O O 0.986 -4.089 -8.079 1.00 . A A . 110 SER O 1 1
6 6315 1 1 15 SER OG O 4.184 -5.098 -5.331 1.00 . A A . 110 SER OG 1 1
6 6316 1 1 16 GLN C C -0.943 -1.690 -6.982 1.00 . A A . 111 GLN C 1 1
6 6317 1 1 16 GLN CA C 0.226 -1.296 -7.919 1.00 . A A . 111 GLN CA 1 1
6 6318 1 1 16 GLN CB C -0.114 -1.531 -9.423 1.00 . A A . 111 GLN CB 1 1
6 6319 1 1 16 GLN CD C 0.539 -1.079 -11.882 1.00 . A A . 111 GLN CD 1 1
6 6320 1 1 16 GLN CG C 0.881 -0.867 -10.404 1.00 . A A . 111 GLN CG 1 1
6 6321 1 1 16 GLN H H 2.204 -1.352 -7.141 1.00 . A A . 111 GLN H 1 1
6 6322 1 1 16 GLN HA H 0.377 -0.231 -7.777 1.00 . A A . 111 GLN HA 1 1
6 6323 1 1 16 GLN HB2 H -0.123 -2.598 -9.616 1.00 . A A . 111 GLN HB2 1 1
6 6324 1 1 16 GLN HB3 H -1.104 -1.133 -9.624 1.00 . A A . 111 GLN HB3 1 1
6 6325 1 1 16 GLN HE21 H 2.454 -0.936 -12.385 1.00 . A A . 111 GLN HE21 1 1
6 6326 1 1 16 GLN HE22 H 1.356 -1.211 -13.691 1.00 . A A . 111 GLN HE22 1 1
6 6327 1 1 16 GLN HG2 H 0.895 0.199 -10.214 1.00 . A A . 111 GLN HG2 1 1
6 6328 1 1 16 GLN HG3 H 1.870 -1.269 -10.215 1.00 . A A . 111 GLN HG3 1 1
6 6329 1 1 16 GLN N N 1.510 -1.933 -7.517 1.00 . A A . 111 GLN N 1 1
6 6330 1 1 16 GLN NE2 N 1.553 -1.076 -12.738 1.00 . A A . 111 GLN NE2 1 1
6 6331 1 1 16 GLN O O -2.100 -1.336 -7.241 1.00 . A A . 111 GLN O 1 1
6 6332 1 1 16 GLN OE1 O -0.625 -1.229 -12.255 1.00 . A A . 111 GLN OE1 1 1
6 6333 1 1 17 ALA C C -0.827 -3.149 -3.541 1.00 . A A . 112 ALA C 1 1
6 6334 1 1 17 ALA CA C -1.569 -2.821 -4.847 1.00 . A A . 112 ALA CA 1 1
6 6335 1 1 17 ALA CB C -2.350 -4.049 -5.351 1.00 . A A . 112 ALA CB 1 1
6 6336 1 1 17 ALA H H 0.344 -2.537 -5.695 1.00 . A A . 112 ALA H 1 1
6 6337 1 1 17 ALA HA H -2.276 -2.015 -4.659 1.00 . A A . 112 ALA HA 1 1
6 6338 1 1 17 ALA HB1 H -3.071 -4.357 -4.605 1.00 . A A . 112 ALA HB1 1 1
6 6339 1 1 17 ALA HB2 H -1.667 -4.866 -5.549 1.00 . A A . 112 ALA HB2 1 1
6 6340 1 1 17 ALA HB3 H -2.870 -3.794 -6.266 1.00 . A A . 112 ALA HB3 1 1
6 6341 1 1 17 ALA N N -0.605 -2.357 -5.858 1.00 . A A . 112 ALA N 1 1
6 6342 1 1 17 ALA O O 0.315 -3.625 -3.573 1.00 . A A . 112 ALA O 1 1
6 6343 1 1 18 CYS C C -1.882 -4.072 -0.291 1.00 . A A . 113 CYS C 1 1
6 6344 1 1 18 CYS CA C -0.941 -3.123 -1.057 1.00 . A A . 113 CYS CA 1 1
6 6345 1 1 18 CYS CB C -0.786 -1.778 -0.318 1.00 . A A . 113 CYS CB 1 1
6 6346 1 1 18 CYS H H -2.381 -2.480 -2.474 1.00 . A A . 113 CYS H 1 1
6 6347 1 1 18 CYS HA H 0.038 -3.590 -1.154 1.00 . A A . 113 CYS HA 1 1
6 6348 1 1 18 CYS HB2 H -0.002 -1.201 -0.793 1.00 . A A . 113 CYS HB2 1 1
6 6349 1 1 18 CYS HB3 H -1.715 -1.226 -0.396 1.00 . A A . 113 CYS HB3 1 1
6 6350 1 1 18 CYS N N -1.481 -2.870 -2.405 1.00 . A A . 113 CYS N 1 1
6 6351 1 1 18 CYS O O -3.091 -3.824 -0.218 1.00 . A A . 113 CYS O 1 1
6 6352 1 1 18 CYS SG S -0.367 -1.878 1.456 1.00 . A A . 113 CYS SG 1 1
6 6353 1 1 19 SER C C -2.558 -5.726 2.386 1.00 . A A . 114 SER C 1 1
6 6354 1 1 19 SER CA C -2.065 -6.200 1.004 1.00 . A A . 114 SER CA 1 1
6 6355 1 1 19 SER CB C -1.167 -7.453 1.155 1.00 . A A . 114 SER CB 1 1
6 6356 1 1 19 SER H H -0.338 -5.231 0.240 1.00 . A A . 114 SER H 1 1
6 6357 1 1 19 SER HA H -2.928 -6.463 0.400 1.00 . A A . 114 SER HA 1 1
6 6358 1 1 19 SER HB2 H -1.679 -8.209 1.738 1.00 . A A . 114 SER HB2 1 1
6 6359 1 1 19 SER HB3 H -0.947 -7.856 0.174 1.00 . A A . 114 SER HB3 1 1
6 6360 1 1 19 SER HG H -0.014 -7.305 2.741 1.00 . A A . 114 SER HG 1 1
6 6361 1 1 19 SER N N -1.311 -5.144 0.288 1.00 . A A . 114 SER N 1 1
6 6362 1 1 19 SER O O -3.510 -6.286 2.941 1.00 . A A . 114 SER O 1 1
6 6363 1 1 19 SER OG O 0.064 -7.138 1.796 1.00 . A A . 114 SER OG 1 1
6 6364 1 1 20 TYR C C -3.532 -3.412 4.303 1.00 . A A . 115 TYR C 1 1
6 6365 1 1 20 TYR CA C -2.174 -4.154 4.269 1.00 . A A . 115 TYR CA 1 1
6 6366 1 1 20 TYR CB C -1.024 -3.215 4.710 1.00 . A A . 115 TYR CB 1 1
6 6367 1 1 20 TYR CD1 C 0.991 -4.188 5.972 1.00 . A A . 115 TYR CD1 1 1
6 6368 1 1 20 TYR CD2 C 1.096 -4.133 3.582 1.00 . A A . 115 TYR CD2 1 1
6 6369 1 1 20 TYR CE1 C 2.257 -4.748 6.010 1.00 . A A . 115 TYR CE1 1 1
6 6370 1 1 20 TYR CE2 C 2.354 -4.697 3.619 1.00 . A A . 115 TYR CE2 1 1
6 6371 1 1 20 TYR CG C 0.378 -3.865 4.757 1.00 . A A . 115 TYR CG 1 1
6 6372 1 1 20 TYR CZ C 2.933 -4.999 4.832 1.00 . A A . 115 TYR CZ 1 1
6 6373 1 1 20 TYR H H -1.191 -4.268 2.392 1.00 . A A . 115 TYR H 1 1
6 6374 1 1 20 TYR HA H -2.222 -4.994 4.960 1.00 . A A . 115 TYR HA 1 1
6 6375 1 1 20 TYR HB2 H -0.974 -2.379 4.022 1.00 . A A . 115 TYR HB2 1 1
6 6376 1 1 20 TYR HB3 H -1.250 -2.829 5.700 1.00 . A A . 115 TYR HB3 1 1
6 6377 1 1 20 TYR HD1 H 0.463 -3.993 6.899 1.00 . A A . 115 TYR HD1 1 1
6 6378 1 1 20 TYR HD2 H 0.645 -3.897 2.625 1.00 . A A . 115 TYR HD2 1 1
6 6379 1 1 20 TYR HE1 H 2.711 -4.990 6.963 1.00 . A A . 115 TYR HE1 1 1
6 6380 1 1 20 TYR HE2 H 2.886 -4.894 2.697 1.00 . A A . 115 TYR HE2 1 1
6 6381 1 1 20 TYR HH H 4.780 -5.042 4.286 1.00 . A A . 115 TYR HH 1 1
6 6382 1 1 20 TYR N N -1.896 -4.691 2.924 1.00 . A A . 115 TYR N 1 1
6 6383 1 1 20 TYR O O -4.162 -3.324 5.359 1.00 . A A . 115 TYR O 1 1
6 6384 1 1 20 TYR OH O 4.199 -5.549 4.867 1.00 . A A . 115 TYR OH 1 1
6 6385 1 1 21 GLY C C -5.401 -0.950 3.793 1.00 . A A . 116 GLY C 1 1
6 6386 1 1 21 GLY CA C -5.271 -2.234 2.979 1.00 . A A . 116 GLY CA 1 1
6 6387 1 1 21 GLY H H -3.372 -2.945 2.351 1.00 . A A . 116 GLY H 1 1
6 6388 1 1 21 GLY HA2 H -5.413 -1.994 1.933 1.00 . A A . 116 GLY HA2 1 1
6 6389 1 1 21 GLY HA3 H -6.047 -2.929 3.277 1.00 . A A . 116 GLY HA3 1 1
6 6390 1 1 21 GLY N N -3.961 -2.886 3.130 1.00 . A A . 116 GLY N 1 1
6 6391 1 1 21 GLY O O -4.534 -0.082 3.717 1.00 . A A . 116 GLY O 1 1
6 6392 1 1 22 ASP C C -5.833 0.273 6.737 1.00 . A A . 117 ASP C 1 1
6 6393 1 1 22 ASP CA C -6.710 0.331 5.472 1.00 . A A . 117 ASP CA 1 1
6 6394 1 1 22 ASP CB C -8.211 0.439 5.846 1.00 . A A . 117 ASP CB 1 1
6 6395 1 1 22 ASP CG C -9.098 0.739 4.625 1.00 . A A . 117 ASP CG 1 1
6 6396 1 1 22 ASP H H -7.133 -1.566 4.593 1.00 . A A . 117 ASP H 1 1
6 6397 1 1 22 ASP HA H -6.430 1.221 4.915 1.00 . A A . 117 ASP HA 1 1
6 6398 1 1 22 ASP HB2 H -8.534 -0.496 6.297 1.00 . A A . 117 ASP HB2 1 1
6 6399 1 1 22 ASP HB3 H -8.346 1.233 6.575 1.00 . A A . 117 ASP HB3 1 1
6 6400 1 1 22 ASP N N -6.475 -0.839 4.592 1.00 . A A . 117 ASP N 1 1
6 6401 1 1 22 ASP O O -5.668 1.282 7.433 1.00 . A A . 117 ASP O 1 1
6 6402 1 1 22 ASP OD1 O -9.233 1.926 4.255 1.00 . A A . 117 ASP OD1 1 1
6 6403 1 1 22 ASP OD2 O -9.641 -0.207 4.015 1.00 . A A . 117 ASP OD2 1 1
6 6404 1 1 23 GLN C C -2.867 -0.676 7.696 1.00 . A A . 118 GLN C 1 1
6 6405 1 1 23 GLN CA C -4.292 -1.100 8.124 1.00 . A A . 118 GLN CA 1 1
6 6406 1 1 23 GLN CB C -4.303 -2.579 8.591 1.00 . A A . 118 GLN CB 1 1
6 6407 1 1 23 GLN CD C -5.671 -4.563 9.467 1.00 . A A . 118 GLN CD 1 1
6 6408 1 1 23 GLN CG C -5.681 -3.087 9.060 1.00 . A A . 118 GLN CG 1 1
6 6409 1 1 23 GLN H H -5.484 -1.687 6.463 1.00 . A A . 118 GLN H 1 1
6 6410 1 1 23 GLN HA H -4.598 -0.468 8.956 1.00 . A A . 118 GLN HA 1 1
6 6411 1 1 23 GLN HB2 H -3.976 -3.206 7.767 1.00 . A A . 118 GLN HB2 1 1
6 6412 1 1 23 GLN HB3 H -3.601 -2.696 9.412 1.00 . A A . 118 GLN HB3 1 1
6 6413 1 1 23 GLN HE21 H -6.015 -5.121 7.588 1.00 . A A . 118 GLN HE21 1 1
6 6414 1 1 23 GLN HE22 H -5.864 -6.401 8.738 1.00 . A A . 118 GLN HE22 1 1
6 6415 1 1 23 GLN HG2 H -6.002 -2.496 9.912 1.00 . A A . 118 GLN HG2 1 1
6 6416 1 1 23 GLN HG3 H -6.396 -2.953 8.255 1.00 . A A . 118 GLN HG3 1 1
6 6417 1 1 23 GLN N N -5.256 -0.911 7.019 1.00 . A A . 118 GLN N 1 1
6 6418 1 1 23 GLN NE2 N -5.870 -5.452 8.502 1.00 . A A . 118 GLN NE2 1 1
6 6419 1 1 23 GLN O O -1.922 -0.766 8.490 1.00 . A A . 118 GLN O 1 1
6 6420 1 1 23 GLN OE1 O -5.456 -4.902 10.634 1.00 . A A . 118 GLN OE1 1 1
6 6421 1 1 24 CYS C C -1.164 1.680 6.512 1.00 . A A . 119 CYS C 1 1
6 6422 1 1 24 CYS CA C -1.456 0.299 5.902 1.00 . A A . 119 CYS CA 1 1
6 6423 1 1 24 CYS CB C -1.525 0.391 4.364 1.00 . A A . 119 CYS CB 1 1
6 6424 1 1 24 CYS H H -3.497 -0.255 5.833 1.00 . A A . 119 CYS H 1 1
6 6425 1 1 24 CYS HA H -0.664 -0.395 6.175 1.00 . A A . 119 CYS HA 1 1
6 6426 1 1 24 CYS HB2 H -1.845 -0.565 3.969 1.00 . A A . 119 CYS HB2 1 1
6 6427 1 1 24 CYS HB3 H -2.249 1.146 4.079 1.00 . A A . 119 CYS HB3 1 1
6 6428 1 1 24 CYS N N -2.721 -0.229 6.430 1.00 . A A . 119 CYS N 1 1
6 6429 1 1 24 CYS O O -2.014 2.581 6.459 1.00 . A A . 119 CYS O 1 1
6 6430 1 1 24 CYS SG S 0.042 0.802 3.541 1.00 . A A . 119 CYS SG 1 1
6 6431 1 1 25 ARG C C 0.943 4.147 6.727 1.00 . A A . 120 ARG C 1 1
6 6432 1 1 25 ARG CA C 0.474 3.081 7.745 1.00 . A A . 120 ARG CA 1 1
6 6433 1 1 25 ARG CB C 1.590 2.772 8.780 1.00 . A A . 120 ARG CB 1 1
6 6434 1 1 25 ARG CD C 3.991 1.980 9.229 1.00 . A A . 120 ARG CD 1 1
6 6435 1 1 25 ARG CG C 2.888 2.183 8.179 1.00 . A A . 120 ARG CG 1 1
6 6436 1 1 25 ARG CZ C 6.471 1.631 9.185 1.00 . A A . 120 ARG CZ 1 1
6 6437 1 1 25 ARG H H 0.666 1.079 7.058 1.00 . A A . 120 ARG H 1 1
6 6438 1 1 25 ARG HA H -0.382 3.487 8.277 1.00 . A A . 120 ARG HA 1 1
6 6439 1 1 25 ARG HB2 H 1.844 3.687 9.305 1.00 . A A . 120 ARG HB2 1 1
6 6440 1 1 25 ARG HB3 H 1.200 2.062 9.503 1.00 . A A . 120 ARG HB3 1 1
6 6441 1 1 25 ARG HD2 H 4.170 2.923 9.737 1.00 . A A . 120 ARG HD2 1 1
6 6442 1 1 25 ARG HD3 H 3.659 1.244 9.954 1.00 . A A . 120 ARG HD3 1 1
6 6443 1 1 25 ARG HE H 5.189 1.079 7.742 1.00 . A A . 120 ARG HE 1 1
6 6444 1 1 25 ARG HG2 H 2.662 1.225 7.722 1.00 . A A . 120 ARG HG2 1 1
6 6445 1 1 25 ARG HG3 H 3.254 2.860 7.416 1.00 . A A . 120 ARG HG3 1 1
6 6446 1 1 25 ARG HH11 H 5.827 2.557 10.876 1.00 . A A . 120 ARG HH11 1 1
6 6447 1 1 25 ARG HH12 H 7.537 2.287 10.788 1.00 . A A . 120 ARG HH12 1 1
6 6448 1 1 25 ARG HH21 H 7.429 0.728 7.647 1.00 . A A . 120 ARG HH21 1 1
6 6449 1 1 25 ARG HH22 H 8.447 1.249 8.951 1.00 . A A . 120 ARG HH22 1 1
6 6450 1 1 25 ARG N N 0.042 1.834 7.082 1.00 . A A . 120 ARG N 1 1
6 6451 1 1 25 ARG NE N 5.254 1.513 8.623 1.00 . A A . 120 ARG NE 1 1
6 6452 1 1 25 ARG NH1 N 6.624 2.205 10.377 1.00 . A A . 120 ARG NH1 1 1
6 6453 1 1 25 ARG NH2 N 7.533 1.164 8.545 1.00 . A A . 120 ARG NH2 1 1
6 6454 1 1 25 ARG O O 1.413 5.217 7.125 1.00 . A A . 120 ARG O 1 1
6 6455 1 1 26 PHE C C -0.021 4.814 3.296 1.00 . A A . 121 PHE C 1 1
6 6456 1 1 26 PHE CA C 1.138 4.777 4.320 1.00 . A A . 121 PHE CA 1 1
6 6457 1 1 26 PHE CB C 2.483 4.405 3.648 1.00 . A A . 121 PHE CB 1 1
6 6458 1 1 26 PHE CD1 C 4.421 3.505 5.049 1.00 . A A . 121 PHE CD1 1 1
6 6459 1 1 26 PHE CD2 C 4.130 5.880 4.910 1.00 . A A . 121 PHE CD2 1 1
6 6460 1 1 26 PHE CE1 C 5.515 3.692 5.876 1.00 . A A . 121 PHE CE1 1 1
6 6461 1 1 26 PHE CE2 C 5.224 6.064 5.733 1.00 . A A . 121 PHE CE2 1 1
6 6462 1 1 26 PHE CG C 3.707 4.596 4.549 1.00 . A A . 121 PHE CG 1 1
6 6463 1 1 26 PHE CZ C 5.916 4.970 6.218 1.00 . A A . 121 PHE CZ 1 1
6 6464 1 1 26 PHE H H 0.502 2.948 5.177 1.00 . A A . 121 PHE H 1 1
6 6465 1 1 26 PHE HA H 1.229 5.775 4.751 1.00 . A A . 121 PHE HA 1 1
6 6466 1 1 26 PHE HB2 H 2.446 3.367 3.332 1.00 . A A . 121 PHE HB2 1 1
6 6467 1 1 26 PHE HB3 H 2.623 5.024 2.766 1.00 . A A . 121 PHE HB3 1 1
6 6468 1 1 26 PHE HD1 H 4.116 2.501 4.785 1.00 . A A . 121 PHE HD1 1 1
6 6469 1 1 26 PHE HD2 H 3.593 6.743 4.533 1.00 . A A . 121 PHE HD2 1 1
6 6470 1 1 26 PHE HE1 H 6.059 2.834 6.255 1.00 . A A . 121 PHE HE1 1 1
6 6471 1 1 26 PHE HE2 H 5.539 7.065 5.999 1.00 . A A . 121 PHE HE2 1 1
6 6472 1 1 26 PHE HZ H 6.773 5.112 6.865 1.00 . A A . 121 PHE HZ 1 1
6 6473 1 1 26 PHE N N 0.823 3.840 5.417 1.00 . A A . 121 PHE N 1 1
6 6474 1 1 26 PHE O O -0.748 3.828 3.123 1.00 . A A . 121 PHE O 1 1
6 6475 1 1 27 ALA C C -1.335 5.615 0.421 1.00 . A A . 122 ALA C 1 1
6 6476 1 1 27 ALA CA C -1.322 6.325 1.787 1.00 . A A . 122 ALA CA 1 1
6 6477 1 1 27 ALA CB C -1.341 7.852 1.596 1.00 . A A . 122 ALA CB 1 1
6 6478 1 1 27 ALA H H 0.590 6.603 2.651 1.00 . A A . 122 ALA H 1 1
6 6479 1 1 27 ALA HA H -2.217 6.052 2.342 1.00 . A A . 122 ALA HA 1 1
6 6480 1 1 27 ALA HB1 H -0.454 8.167 1.057 1.00 . A A . 122 ALA HB1 1 1
6 6481 1 1 27 ALA HB2 H -1.357 8.341 2.562 1.00 . A A . 122 ALA HB2 1 1
6 6482 1 1 27 ALA HB3 H -2.222 8.144 1.036 1.00 . A A . 122 ALA HB3 1 1
6 6483 1 1 27 ALA N N -0.148 5.965 2.609 1.00 . A A . 122 ALA N 1 1
6 6484 1 1 27 ALA O O -0.304 5.505 -0.239 1.00 . A A . 122 ALA O 1 1
6 6485 1 1 28 HIS C C -3.292 5.504 -2.349 1.00 . A A . 123 HIS C 1 1
6 6486 1 1 28 HIS CA C -2.747 4.499 -1.314 1.00 . A A . 123 HIS CA 1 1
6 6487 1 1 28 HIS CB C -3.733 3.308 -1.115 1.00 . A A . 123 HIS CB 1 1
6 6488 1 1 28 HIS CD2 C -1.964 2.012 0.266 1.00 . A A . 123 HIS CD2 1 1
6 6489 1 1 28 HIS CE1 C -3.190 0.412 1.013 1.00 . A A . 123 HIS CE1 1 1
6 6490 1 1 28 HIS CG C -3.215 2.226 -0.205 1.00 . A A . 123 HIS CG 1 1
6 6491 1 1 28 HIS H H -3.312 5.306 0.579 1.00 . A A . 123 HIS H 1 1
6 6492 1 1 28 HIS HA H -1.795 4.116 -1.671 1.00 . A A . 123 HIS HA 1 1
6 6493 1 1 28 HIS HB2 H -4.662 3.676 -0.691 1.00 . A A . 123 HIS HB2 1 1
6 6494 1 1 28 HIS HB3 H -3.943 2.852 -2.078 1.00 . A A . 123 HIS HB3 1 1
6 6495 1 1 28 HIS HD1 H -4.939 1.065 0.125 1.00 . A A . 123 HIS HD1 1 1
6 6496 1 1 28 HIS HD2 H -1.113 2.649 0.087 1.00 . A A . 123 HIS HD2 1 1
6 6497 1 1 28 HIS HE1 H -3.523 -0.479 1.524 1.00 . A A . 123 HIS HE1 1 1
6 6498 1 1 28 HIS N N -2.532 5.173 -0.005 1.00 . A A . 123 HIS N 1 1
6 6499 1 1 28 HIS ND1 N -3.978 1.197 0.281 1.00 . A A . 123 HIS ND1 1 1
6 6500 1 1 28 HIS NE2 N -1.941 0.864 1.036 1.00 . A A . 123 HIS NE2 1 1
6 6501 1 1 28 HIS O O -3.982 5.126 -3.308 1.00 . A A . 123 HIS O 1 1
6 6502 1 1 29 GLY C C -2.950 9.211 -2.443 1.00 . A A . 124 GLY C 1 1
6 6503 1 1 29 GLY CA C -3.392 7.871 -3.001 1.00 . A A . 124 GLY CA 1 1
6 6504 1 1 29 GLY H H -2.323 6.986 -1.421 1.00 . A A . 124 GLY H 1 1
6 6505 1 1 29 GLY HA2 H -2.990 7.745 -4.000 1.00 . A A . 124 GLY HA2 1 1
6 6506 1 1 29 GLY HA3 H -4.475 7.857 -3.053 1.00 . A A . 124 GLY HA3 1 1
6 6507 1 1 29 GLY N N -2.931 6.779 -2.159 1.00 . A A . 124 GLY N 1 1
6 6508 1 1 29 GLY O O -2.803 9.358 -1.220 1.00 . A A . 124 GLY O 1 1
6 6509 1 1 30 VAL C C -3.366 12.278 -2.111 1.00 . A A . 125 VAL C 1 1
6 6510 1 1 30 VAL CA C -2.298 11.556 -2.975 1.00 . A A . 125 VAL CA 1 1
6 6511 1 1 30 VAL CB C -1.950 12.390 -4.272 1.00 . A A . 125 VAL CB 1 1
6 6512 1 1 30 VAL CG1 C -3.193 12.605 -5.172 1.00 . A A . 125 VAL CG1 1 1
6 6513 1 1 30 VAL CG2 C -1.255 13.734 -3.932 1.00 . A A . 125 VAL CG2 1 1
6 6514 1 1 30 VAL H H -2.871 9.981 -4.291 1.00 . A A . 125 VAL H 1 1
6 6515 1 1 30 VAL HA H -1.389 11.455 -2.385 1.00 . A A . 125 VAL HA 1 1
6 6516 1 1 30 VAL HB H -1.240 11.798 -4.849 1.00 . A A . 125 VAL HB 1 1
6 6517 1 1 30 VAL HG11 H -3.607 11.644 -5.457 1.00 . A A . 125 VAL HG11 1 1
6 6518 1 1 30 VAL HG12 H -2.911 13.146 -6.066 1.00 . A A . 125 VAL HG12 1 1
6 6519 1 1 30 VAL HG13 H -3.944 13.170 -4.633 1.00 . A A . 125 VAL HG13 1 1
6 6520 1 1 30 VAL HG21 H -1.000 14.258 -4.845 1.00 . A A . 125 VAL HG21 1 1
6 6521 1 1 30 VAL HG22 H -0.351 13.549 -3.366 1.00 . A A . 125 VAL HG22 1 1
6 6522 1 1 30 VAL HG23 H -1.920 14.354 -3.342 1.00 . A A . 125 VAL HG23 1 1
6 6523 1 1 30 VAL N N -2.738 10.189 -3.341 1.00 . A A . 125 VAL N 1 1
6 6524 1 1 30 VAL O O -3.046 13.164 -1.314 1.00 . A A . 125 VAL O 1 1
6 6525 1 1 31 HIS C C -5.701 12.002 -0.014 1.00 . A A . 126 HIS C 1 1
6 6526 1 1 31 HIS CA C -5.785 12.374 -1.510 1.00 . A A . 126 HIS CA 1 1
6 6527 1 1 31 HIS CB C -7.099 11.824 -2.117 1.00 . A A . 126 HIS CB 1 1
6 6528 1 1 31 HIS CD2 C -7.725 13.050 -4.315 1.00 . A A . 126 HIS CD2 1 1
6 6529 1 1 31 HIS CE1 C -6.941 11.552 -5.685 1.00 . A A . 126 HIS CE1 1 1
6 6530 1 1 31 HIS CG C -7.205 12.020 -3.605 1.00 . A A . 126 HIS CG 1 1
6 6531 1 1 31 HIS H H -4.797 11.130 -2.918 1.00 . A A . 126 HIS H 1 1
6 6532 1 1 31 HIS HA H -5.776 13.456 -1.605 1.00 . A A . 126 HIS HA 1 1
6 6533 1 1 31 HIS HB2 H -7.170 10.758 -1.921 1.00 . A A . 126 HIS HB2 1 1
6 6534 1 1 31 HIS HB3 H -7.946 12.319 -1.653 1.00 . A A . 126 HIS HB3 1 1
6 6535 1 1 31 HIS HD2 H -8.182 13.945 -3.920 1.00 . A A . 126 HIS HD2 1 1
6 6536 1 1 31 HIS HE1 H -6.661 11.045 -6.594 1.00 . A A . 126 HIS HE1 1 1
6 6537 1 1 31 HIS HE2 H -8.002 13.186 -6.392 1.00 . A A . 126 HIS HE2 1 1
6 6538 1 1 31 HIS N N -4.630 11.841 -2.261 1.00 . A A . 126 HIS N 1 1
6 6539 1 1 31 HIS ND1 N -6.714 11.080 -4.476 1.00 . A A . 126 HIS ND1 1 1
6 6540 1 1 31 HIS NE2 N -7.550 12.744 -5.639 1.00 . A A . 126 HIS NE2 1 1
6 6541 1 1 31 HIS O O -6.149 12.763 0.849 1.00 . A A . 126 HIS O 1 1
6 6542 1 1 32 GLU C C -3.791 10.865 2.406 1.00 . A A . 127 GLU C 1 1
6 6543 1 1 32 GLU CA C -5.007 10.295 1.651 1.00 . A A . 127 GLU CA 1 1
6 6544 1 1 32 GLU CB C -4.920 8.748 1.638 1.00 . A A . 127 GLU CB 1 1
6 6545 1 1 32 GLU CD C -6.057 6.502 1.240 1.00 . A A . 127 GLU CD 1 1
6 6546 1 1 32 GLU CG C -6.158 8.029 1.086 1.00 . A A . 127 GLU CG 1 1
6 6547 1 1 32 GLU H H -4.735 10.297 -0.458 1.00 . A A . 127 GLU H 1 1
6 6548 1 1 32 GLU HA H -5.906 10.582 2.193 1.00 . A A . 127 GLU HA 1 1
6 6549 1 1 32 GLU HB2 H -4.064 8.452 1.039 1.00 . A A . 127 GLU HB2 1 1
6 6550 1 1 32 GLU HB3 H -4.761 8.401 2.658 1.00 . A A . 127 GLU HB3 1 1
6 6551 1 1 32 GLU HG2 H -7.038 8.382 1.618 1.00 . A A . 127 GLU HG2 1 1
6 6552 1 1 32 GLU HG3 H -6.266 8.275 0.033 1.00 . A A . 127 GLU HG3 1 1
6 6553 1 1 32 GLU N N -5.115 10.825 0.276 1.00 . A A . 127 GLU N 1 1
6 6554 1 1 32 GLU O O -3.669 10.628 3.611 1.00 . A A . 127 GLU O 1 1
6 6555 1 1 32 GLU OE1 O -5.543 5.832 0.327 1.00 . A A . 127 GLU OE1 1 1
6 6556 1 1 32 GLU OE2 O -6.460 5.974 2.299 1.00 . A A . 127 GLU OE2 1 1
6 6557 1 1 33 LEU C C -1.928 13.096 3.449 1.00 . A A . 128 LEU C 1 1
6 6558 1 1 33 LEU CA C -1.648 12.113 2.298 1.00 . A A . 128 LEU CA 1 1
6 6559 1 1 33 LEU CB C -0.745 12.784 1.221 1.00 . A A . 128 LEU CB 1 1
6 6560 1 1 33 LEU CD1 C 0.860 12.583 -0.773 1.00 . A A . 128 LEU CD1 1 1
6 6561 1 1 33 LEU CD2 C 0.887 10.828 1.071 1.00 . A A . 128 LEU CD2 1 1
6 6562 1 1 33 LEU CG C 0.013 11.812 0.264 1.00 . A A . 128 LEU CG 1 1
6 6563 1 1 33 LEU H H -3.085 11.792 0.759 1.00 . A A . 128 LEU H 1 1
6 6564 1 1 33 LEU HA H -1.113 11.255 2.700 1.00 . A A . 128 LEU HA 1 1
6 6565 1 1 33 LEU HB2 H -1.370 13.437 0.617 1.00 . A A . 128 LEU HB2 1 1
6 6566 1 1 33 LEU HB3 H -0.005 13.401 1.724 1.00 . A A . 128 LEU HB3 1 1
6 6567 1 1 33 LEU HD11 H 0.218 13.229 -1.357 1.00 . A A . 128 LEU HD11 1 1
6 6568 1 1 33 LEU HD12 H 1.352 11.883 -1.434 1.00 . A A . 128 LEU HD12 1 1
6 6569 1 1 33 LEU HD13 H 1.607 13.183 -0.264 1.00 . A A . 128 LEU HD13 1 1
6 6570 1 1 33 LEU HD21 H 0.261 10.246 1.735 1.00 . A A . 128 LEU HD21 1 1
6 6571 1 1 33 LEU HD22 H 1.617 11.372 1.657 1.00 . A A . 128 LEU HD22 1 1
6 6572 1 1 33 LEU HD23 H 1.403 10.158 0.394 1.00 . A A . 128 LEU HD23 1 1
6 6573 1 1 33 LEU HG H -0.715 11.227 -0.288 1.00 . A A . 128 LEU HG 1 1
6 6574 1 1 33 LEU N N -2.896 11.596 1.701 1.00 . A A . 128 LEU N 1 1
6 6575 1 1 33 LEU O O -2.444 14.200 3.236 1.00 . A A . 128 LEU O 1 1
6 6576 1 1 34 ARG C C -0.183 13.829 6.227 1.00 . A A . 129 ARG C 1 1
6 6577 1 1 34 ARG CA C -1.633 13.474 5.882 1.00 . A A . 129 ARG CA 1 1
6 6578 1 1 34 ARG CB C -2.318 12.697 7.056 1.00 . A A . 129 ARG CB 1 1
6 6579 1 1 34 ARG CD C -4.714 12.798 6.101 1.00 . A A . 129 ARG CD 1 1
6 6580 1 1 34 ARG CG C -3.595 11.914 6.674 1.00 . A A . 129 ARG CG 1 1
6 6581 1 1 34 ARG CZ C -6.351 14.506 6.900 1.00 . A A . 129 ARG CZ 1 1
6 6582 1 1 34 ARG H H -1.282 11.731 4.753 1.00 . A A . 129 ARG H 1 1
6 6583 1 1 34 ARG HA H -2.188 14.389 5.681 1.00 . A A . 129 ARG HA 1 1
6 6584 1 1 34 ARG HB2 H -1.608 11.982 7.464 1.00 . A A . 129 ARG HB2 1 1
6 6585 1 1 34 ARG HB3 H -2.574 13.405 7.840 1.00 . A A . 129 ARG HB3 1 1
6 6586 1 1 34 ARG HD2 H -4.322 13.363 5.262 1.00 . A A . 129 ARG HD2 1 1
6 6587 1 1 34 ARG HD3 H -5.515 12.156 5.748 1.00 . A A . 129 ARG HD3 1 1
6 6588 1 1 34 ARG HE H -4.793 13.804 7.952 1.00 . A A . 129 ARG HE 1 1
6 6589 1 1 34 ARG HG2 H -3.335 11.165 5.933 1.00 . A A . 129 ARG HG2 1 1
6 6590 1 1 34 ARG HG3 H -3.969 11.411 7.560 1.00 . A A . 129 ARG HG3 1 1
6 6591 1 1 34 ARG HH11 H -7.837 15.044 5.626 1.00 . A A . 129 ARG HH11 1 1
6 6592 1 1 34 ARG HH12 H -6.728 13.861 5.011 1.00 . A A . 129 ARG HH12 1 1
6 6593 1 1 34 ARG HH21 H -7.577 15.883 7.731 1.00 . A A . 129 ARG HH21 1 1
6 6594 1 1 34 ARG HH22 H -6.270 15.348 8.735 1.00 . A A . 129 ARG HH22 1 1
6 6595 1 1 34 ARG N N -1.587 12.656 4.668 1.00 . A A . 129 ARG N 1 1
6 6596 1 1 34 ARG NE N -5.264 13.740 7.091 1.00 . A A . 129 ARG NE 1 1
6 6597 1 1 34 ARG NH1 N -7.026 14.466 5.754 1.00 . A A . 129 ARG NH1 1 1
6 6598 1 1 34 ARG NH2 N -6.764 15.308 7.864 1.00 . A A . 129 ARG NH2 1 1
6 6599 1 1 34 ARG O O 0.450 13.147 7.038 1.00 . A A . 129 ARG O 1 1
6 6600 1 1 35 LEU C C 2.169 15.608 7.085 1.00 . A A . 130 LEU C 1 1
6 6601 1 1 35 LEU CA C 1.771 15.256 5.625 1.00 . A A . 130 LEU CA 1 1
6 6602 1 1 35 LEU CB C 2.044 16.430 4.623 1.00 . A A . 130 LEU CB 1 1
6 6603 1 1 35 LEU CD1 C 2.181 18.764 5.753 1.00 . A A . 130 LEU CD1 1 1
6 6604 1 1 35 LEU CD2 C 0.878 18.494 3.578 1.00 . A A . 130 LEU CD2 1 1
6 6605 1 1 35 LEU CG C 1.317 17.806 4.893 1.00 . A A . 130 LEU CG 1 1
6 6606 1 1 35 LEU H H -0.240 15.370 4.951 1.00 . A A . 130 LEU H 1 1
6 6607 1 1 35 LEU HA H 2.359 14.394 5.315 1.00 . A A . 130 LEU HA 1 1
6 6608 1 1 35 LEU HB2 H 3.116 16.605 4.602 1.00 . A A . 130 LEU HB2 1 1
6 6609 1 1 35 LEU HB3 H 1.759 16.079 3.636 1.00 . A A . 130 LEU HB3 1 1
6 6610 1 1 35 LEU HD11 H 1.635 19.681 5.941 1.00 . A A . 130 LEU HD11 1 1
6 6611 1 1 35 LEU HD12 H 3.101 18.996 5.233 1.00 . A A . 130 LEU HD12 1 1
6 6612 1 1 35 LEU HD13 H 2.413 18.291 6.697 1.00 . A A . 130 LEU HD13 1 1
6 6613 1 1 35 LEU HD21 H 0.237 17.825 3.017 1.00 . A A . 130 LEU HD21 1 1
6 6614 1 1 35 LEU HD22 H 1.745 18.741 2.981 1.00 . A A . 130 LEU HD22 1 1
6 6615 1 1 35 LEU HD23 H 0.330 19.399 3.807 1.00 . A A . 130 LEU HD23 1 1
6 6616 1 1 35 LEU HG H 0.414 17.612 5.462 1.00 . A A . 130 LEU HG 1 1
6 6617 1 1 35 LEU N N 0.349 14.858 5.538 1.00 . A A . 130 LEU N 1 1
6 6618 1 1 35 LEU O O 1.295 16.013 7.862 1.00 . A A . 130 LEU O 1 1
6 6619 1 1 36 PRO C C 3.594 17.093 9.391 1.00 . A A . 131 PRO C 1 1
6 6620 1 1 36 PRO CA C 3.939 15.672 8.883 1.00 . A A . 131 PRO CA 1 1
6 6621 1 1 36 PRO CB C 5.475 15.436 8.815 1.00 . A A . 131 PRO CB 1 1
6 6622 1 1 36 PRO CD C 4.611 14.960 6.628 1.00 . A A . 131 PRO CD 1 1
6 6623 1 1 36 PRO CG C 5.669 14.539 7.631 1.00 . A A . 131 PRO CG 1 1
6 6624 1 1 36 PRO HA H 3.495 14.942 9.558 1.00 . A A . 131 PRO HA 1 1
6 6625 1 1 36 PRO HB2 H 6.000 16.382 8.678 1.00 . A A . 131 PRO HB2 1 1
6 6626 1 1 36 PRO HB3 H 5.826 14.951 9.718 1.00 . A A . 131 PRO HB3 1 1
6 6627 1 1 36 PRO HD2 H 4.975 15.766 6.000 1.00 . A A . 131 PRO HD2 1 1
6 6628 1 1 36 PRO HD3 H 4.309 14.117 6.015 1.00 . A A . 131 PRO HD3 1 1
6 6629 1 1 36 PRO HG2 H 6.668 14.673 7.222 1.00 . A A . 131 PRO HG2 1 1
6 6630 1 1 36 PRO HG3 H 5.522 13.501 7.914 1.00 . A A . 131 PRO HG3 1 1
6 6631 1 1 36 PRO N N 3.481 15.427 7.489 1.00 . A A . 131 PRO N 1 1
6 6632 1 1 36 PRO O O 4.256 18.077 9.040 1.00 . A A . 131 PRO O 1 1
6 6633 1 1 37 MET C C 2.119 18.313 12.306 1.00 . A A . 132 MET C 1 1
6 6634 1 1 37 MET CA C 1.999 18.416 10.779 1.00 . A A . 132 MET CA 1 1
6 6635 1 1 37 MET CB C 0.516 18.666 10.376 1.00 . A A . 132 MET CB 1 1
6 6636 1 1 37 MET CE C -1.756 17.198 8.578 1.00 . A A . 132 MET CE 1 1
6 6637 1 1 37 MET CG C 0.302 19.035 8.900 1.00 . A A . 132 MET CG 1 1
6 6638 1 1 37 MET H H 1.990 16.349 10.325 1.00 . A A . 132 MET H 1 1
6 6639 1 1 37 MET HA H 2.602 19.246 10.428 1.00 . A A . 132 MET HA 1 1
6 6640 1 1 37 MET HB2 H -0.057 17.771 10.584 1.00 . A A . 132 MET HB2 1 1
6 6641 1 1 37 MET HB3 H 0.115 19.474 10.982 1.00 . A A . 132 MET HB3 1 1
6 6642 1 1 37 MET HE1 H -2.780 16.992 8.309 1.00 . A A . 132 MET HE1 1 1
6 6643 1 1 37 MET HE2 H -1.585 16.901 9.604 1.00 . A A . 132 MET HE2 1 1
6 6644 1 1 37 MET HE3 H -1.093 16.642 7.929 1.00 . A A . 132 MET HE3 1 1
6 6645 1 1 37 MET HG2 H 0.657 20.044 8.732 1.00 . A A . 132 MET HG2 1 1
6 6646 1 1 37 MET HG3 H 0.872 18.354 8.276 1.00 . A A . 132 MET HG3 1 1
6 6647 1 1 37 MET N N 2.497 17.174 10.165 1.00 . A A . 132 MET N 1 1
6 6648 1 1 37 MET O O 1.348 17.587 12.943 1.00 . A A . 132 MET O 1 1
6 6649 1 1 37 MET SD S -1.432 18.956 8.401 1.00 . A A . 132 MET SD 1 1
6 6650 1 1 38 ASN C C 2.302 20.225 14.836 1.00 . A A . 133 ASN C 1 1
6 6651 1 1 38 ASN CA C 3.262 19.121 14.335 1.00 . A A . 133 ASN CA 1 1
6 6652 1 1 38 ASN CB C 4.728 19.472 14.704 1.00 . A A . 133 ASN CB 1 1
6 6653 1 1 38 ASN CG C 5.018 19.363 16.208 1.00 . A A . 133 ASN CG 1 1
6 6654 1 1 38 ASN H H 3.760 19.460 12.304 1.00 . A A . 133 ASN H 1 1
6 6655 1 1 38 ASN HA H 2.995 18.167 14.784 1.00 . A A . 133 ASN HA 1 1
6 6656 1 1 38 ASN HB2 H 5.395 18.793 14.182 1.00 . A A . 133 ASN HB2 1 1
6 6657 1 1 38 ASN HB3 H 4.951 20.484 14.381 1.00 . A A . 133 ASN HB3 1 1
6 6658 1 1 38 ASN HD21 H 4.330 21.196 16.531 1.00 . A A . 133 ASN HD21 1 1
6 6659 1 1 38 ASN HD22 H 4.893 20.348 17.928 1.00 . A A . 133 ASN HD22 1 1
6 6660 1 1 38 ASN N N 3.112 19.006 12.878 1.00 . A A . 133 ASN N 1 1
6 6661 1 1 38 ASN ND2 N 4.719 20.407 16.963 1.00 . A A . 133 ASN ND2 1 1
6 6662 1 1 38 ASN O O 2.283 21.319 14.247 1.00 . A A . 133 ASN O 1 1
6 6663 1 1 38 ASN OD1 O 5.478 18.330 16.693 1.00 . A A . 133 ASN OD1 1 1
6 6664 1 1 39 PRO C C 1.359 22.136 17.219 1.00 . A A . 134 PRO C 1 1
6 6665 1 1 39 PRO CA C 0.581 21.009 16.484 1.00 . A A . 134 PRO CA 1 1
6 6666 1 1 39 PRO CB C -0.320 20.187 17.446 1.00 . A A . 134 PRO CB 1 1
6 6667 1 1 39 PRO CD C 1.336 18.664 16.612 1.00 . A A . 134 PRO CD 1 1
6 6668 1 1 39 PRO CG C 0.513 19.005 17.837 1.00 . A A . 134 PRO CG 1 1
6 6669 1 1 39 PRO HA H -0.032 21.464 15.711 1.00 . A A . 134 PRO HA 1 1
6 6670 1 1 39 PRO HB2 H -0.601 20.782 18.316 1.00 . A A . 134 PRO HB2 1 1
6 6671 1 1 39 PRO HB3 H -1.214 19.858 16.927 1.00 . A A . 134 PRO HB3 1 1
6 6672 1 1 39 PRO HD2 H 2.305 18.270 16.900 1.00 . A A . 134 PRO HD2 1 1
6 6673 1 1 39 PRO HD3 H 0.813 17.949 15.983 1.00 . A A . 134 PRO HD3 1 1
6 6674 1 1 39 PRO HG2 H 1.159 19.266 18.676 1.00 . A A . 134 PRO HG2 1 1
6 6675 1 1 39 PRO HG3 H -0.120 18.169 18.107 1.00 . A A . 134 PRO HG3 1 1
6 6676 1 1 39 PRO N N 1.480 19.972 15.907 1.00 . A A . 134 PRO N 1 1
6 6677 1 1 39 PRO O O 2.592 22.218 17.135 1.00 . A A . 134 PRO O 1 1
6 6678 1 1 40 ARG C C 1.941 23.643 19.909 1.00 . A A . 135 ARG C 1 1
6 6679 1 1 40 ARG CA C 1.206 24.152 18.646 1.00 . A A . 135 ARG CA 1 1
6 6680 1 1 40 ARG CB C 0.104 25.192 18.985 1.00 . A A . 135 ARG CB 1 1
6 6681 1 1 40 ARG CD C -0.497 27.539 19.829 1.00 . A A . 135 ARG CD 1 1
6 6682 1 1 40 ARG CG C 0.617 26.494 19.646 1.00 . A A . 135 ARG CG 1 1
6 6683 1 1 40 ARG CZ C -2.005 28.919 18.378 1.00 . A A . 135 ARG CZ 1 1
6 6684 1 1 40 ARG H H -0.355 22.902 17.931 1.00 . A A . 135 ARG H 1 1
6 6685 1 1 40 ARG HA H 1.933 24.626 17.987 1.00 . A A . 135 ARG HA 1 1
6 6686 1 1 40 ARG HB2 H -0.407 25.460 18.064 1.00 . A A . 135 ARG HB2 1 1
6 6687 1 1 40 ARG HB3 H -0.618 24.731 19.653 1.00 . A A . 135 ARG HB3 1 1
6 6688 1 1 40 ARG HD2 H -1.276 27.117 20.455 1.00 . A A . 135 ARG HD2 1 1
6 6689 1 1 40 ARG HD3 H -0.082 28.413 20.320 1.00 . A A . 135 ARG HD3 1 1
6 6690 1 1 40 ARG HE H -0.786 27.463 17.743 1.00 . A A . 135 ARG HE 1 1
6 6691 1 1 40 ARG HG2 H 1.036 26.255 20.618 1.00 . A A . 135 ARG HG2 1 1
6 6692 1 1 40 ARG HG3 H 1.396 26.921 19.021 1.00 . A A . 135 ARG HG3 1 1
6 6693 1 1 40 ARG HH11 H -3.156 30.332 19.270 1.00 . A A . 135 ARG HH11 1 1
6 6694 1 1 40 ARG HH12 H -2.143 29.418 20.341 1.00 . A A . 135 ARG HH12 1 1
6 6695 1 1 40 ARG HH21 H -2.098 28.683 16.370 1.00 . A A . 135 ARG HH21 1 1
6 6696 1 1 40 ARG HH22 H -3.130 29.918 17.022 1.00 . A A . 135 ARG HH22 1 1
6 6697 1 1 40 ARG N N 0.619 23.017 17.914 1.00 . A A . 135 ARG N 1 1
6 6698 1 1 40 ARG NE N -1.091 27.950 18.542 1.00 . A A . 135 ARG NE 1 1
6 6699 1 1 40 ARG NH1 N -2.472 29.612 19.413 1.00 . A A . 135 ARG NH1 1 1
6 6700 1 1 40 ARG NH2 N -2.446 29.196 17.160 1.00 . A A . 135 ARG NH2 1 1
6 6701 1 1 40 ARG O O 1.326 23.429 20.964 1.00 . A A . 135 ARG O 1 1
6 6702 1 1 41 GLY C C 5.342 22.179 20.232 1.00 . A A . 136 GLY C 1 1
6 6703 1 1 41 GLY CA C 4.107 22.864 20.808 1.00 . A A . 136 GLY CA 1 1
6 6704 1 1 41 GLY H H 3.647 23.553 18.864 1.00 . A A . 136 GLY H 1 1
6 6705 1 1 41 GLY HA2 H 4.421 23.684 21.442 1.00 . A A . 136 GLY HA2 1 1
6 6706 1 1 41 GLY HA3 H 3.551 22.150 21.408 1.00 . A A . 136 GLY HA3 1 1
6 6707 1 1 41 GLY N N 3.250 23.386 19.746 1.00 . A A . 136 GLY N 1 1
6 6708 1 1 41 GLY O O 5.419 20.943 20.202 1.00 . A A . 136 GLY O 1 1
6 6709 1 1 42 ARG C C 8.676 23.579 19.373 1.00 . A A . 137 ARG C 1 1
6 6710 1 1 42 ARG CA C 7.581 22.508 19.194 1.00 . A A . 137 ARG CA 1 1
6 6711 1 1 42 ARG CB C 7.431 22.112 17.697 1.00 . A A . 137 ARG CB 1 1
6 6712 1 1 42 ARG CD C 6.834 22.780 15.291 1.00 . A A . 137 ARG CD 1 1
6 6713 1 1 42 ARG CG C 6.956 23.242 16.755 1.00 . A A . 137 ARG CG 1 1
6 6714 1 1 42 ARG CZ C 8.232 21.487 13.660 1.00 . A A . 137 ARG CZ 1 1
6 6715 1 1 42 ARG H H 6.143 23.961 19.769 1.00 . A A . 137 ARG H 1 1
6 6716 1 1 42 ARG HA H 7.874 21.625 19.763 1.00 . A A . 137 ARG HA 1 1
6 6717 1 1 42 ARG HB2 H 8.390 21.750 17.336 1.00 . A A . 137 ARG HB2 1 1
6 6718 1 1 42 ARG HB3 H 6.717 21.295 17.633 1.00 . A A . 137 ARG HB3 1 1
6 6719 1 1 42 ARG HD2 H 6.066 22.016 15.227 1.00 . A A . 137 ARG HD2 1 1
6 6720 1 1 42 ARG HD3 H 6.544 23.627 14.678 1.00 . A A . 137 ARG HD3 1 1
6 6721 1 1 42 ARG HE H 8.911 22.433 15.291 1.00 . A A . 137 ARG HE 1 1
6 6722 1 1 42 ARG HG2 H 5.987 23.595 17.091 1.00 . A A . 137 ARG HG2 1 1
6 6723 1 1 42 ARG HG3 H 7.666 24.060 16.806 1.00 . A A . 137 ARG HG3 1 1
6 6724 1 1 42 ARG HH11 H 7.295 20.625 12.081 1.00 . A A . 137 ARG HH11 1 1
6 6725 1 1 42 ARG HH12 H 6.265 21.508 13.159 1.00 . A A . 137 ARG HH12 1 1
6 6726 1 1 42 ARG HH21 H 9.541 20.492 12.472 1.00 . A A . 137 ARG HH21 1 1
6 6727 1 1 42 ARG HH22 H 10.236 21.274 13.858 1.00 . A A . 137 ARG HH22 1 1
6 6728 1 1 42 ARG N N 6.299 22.992 19.746 1.00 . A A . 137 ARG N 1 1
6 6729 1 1 42 ARG NE N 8.101 22.230 14.773 1.00 . A A . 137 ARG NE 1 1
6 6730 1 1 42 ARG NH1 N 7.179 21.182 12.908 1.00 . A A . 137 ARG NH1 1 1
6 6731 1 1 42 ARG NH2 N 9.431 21.050 13.303 1.00 . A A . 137 ARG NH2 1 1
6 6732 1 1 42 ARG O O 8.403 24.776 19.218 1.00 . A A . 137 ARG O 1 1
6 6733 1 1 43 ASN C C 10.780 24.962 21.147 1.00 . A A . 138 ASN C 1 1
6 6734 1 1 43 ASN CA C 11.080 23.979 19.989 1.00 . A A . 138 ASN CA 1 1
6 6735 1 1 43 ASN CB C 11.571 24.712 18.697 1.00 . A A . 138 ASN CB 1 1
6 6736 1 1 43 ASN CG C 12.862 25.527 18.877 1.00 . A A . 138 ASN CG 1 1
6 6737 1 1 43 ASN H H 10.020 22.149 19.797 1.00 . A A . 138 ASN H 1 1
6 6738 1 1 43 ASN HA H 11.870 23.312 20.321 1.00 . A A . 138 ASN HA 1 1
6 6739 1 1 43 ASN HB2 H 11.755 23.976 17.929 1.00 . A A . 138 ASN HB2 1 1
6 6740 1 1 43 ASN HB3 H 10.784 25.377 18.354 1.00 . A A . 138 ASN HB3 1 1
6 6741 1 1 43 ASN HD21 H 12.295 26.806 17.468 1.00 . A A . 138 ASN HD21 1 1
6 6742 1 1 43 ASN HD22 H 13.823 27.132 18.203 1.00 . A A . 138 ASN HD22 1 1
6 6743 1 1 43 ASN N N 9.903 23.120 19.715 1.00 . A A . 138 ASN N 1 1
6 6744 1 1 43 ASN ND2 N 13.008 26.595 18.106 1.00 . A A . 138 ASN ND2 1 1
6 6745 1 1 43 ASN O O 10.523 26.156 20.931 1.00 . A A . 138 ASN O 1 1
6 6746 1 1 43 ASN OD1 O 13.722 25.198 19.694 1.00 . A A . 138 ASN OD1 1 1
6 6747 1 1 44 HIS C C 10.835 24.332 24.845 1.00 . A A . 139 HIS C 1 1
6 6748 1 1 44 HIS CA C 10.434 25.165 23.606 1.00 . A A . 139 HIS CA 1 1
6 6749 1 1 44 HIS CB C 8.919 25.539 23.658 1.00 . A A . 139 HIS CB 1 1
6 6750 1 1 44 HIS CD2 C 7.752 23.343 22.895 1.00 . A A . 139 HIS CD2 1 1
6 6751 1 1 44 HIS CE1 C 6.407 23.139 24.586 1.00 . A A . 139 HIS CE1 1 1
6 6752 1 1 44 HIS CG C 7.962 24.368 23.757 1.00 . A A . 139 HIS CG 1 1
6 6753 1 1 44 HIS H H 10.941 23.451 22.458 1.00 . A A . 139 HIS H 1 1
6 6754 1 1 44 HIS HA H 11.025 26.075 23.597 1.00 . A A . 139 HIS HA 1 1
6 6755 1 1 44 HIS HB2 H 8.741 26.179 24.513 1.00 . A A . 139 HIS HB2 1 1
6 6756 1 1 44 HIS HB3 H 8.667 26.094 22.761 1.00 . A A . 139 HIS HB3 1 1
6 6757 1 1 44 HIS HD2 H 8.270 23.165 21.964 1.00 . A A . 139 HIS HD2 1 1
6 6758 1 1 44 HIS HE1 H 5.651 22.748 25.251 1.00 . A A . 139 HIS HE1 1 1
6 6759 1 1 44 HIS HE2 H 6.566 21.644 23.173 1.00 . A A . 139 HIS HE2 1 1
6 6760 1 1 44 HIS N N 10.747 24.410 22.373 1.00 . A A . 139 HIS N 1 1
6 6761 1 1 44 HIS ND1 N 7.107 24.229 24.823 1.00 . A A . 139 HIS ND1 1 1
6 6762 1 1 44 HIS NE2 N 6.761 22.568 23.430 1.00 . A A . 139 HIS NE2 1 1
6 6763 1 1 44 HIS O O 10.874 23.097 24.762 1.00 . A A . 139 HIS O 1 1
6 6764 1 1 45 PRO C C 10.230 23.721 27.966 1.00 . A A . 140 PRO C 1 1
6 6765 1 1 45 PRO CA C 11.494 24.256 27.255 1.00 . A A . 140 PRO CA 1 1
6 6766 1 1 45 PRO CB C 12.252 25.320 28.121 1.00 . A A . 140 PRO CB 1 1
6 6767 1 1 45 PRO CD C 11.262 26.449 26.225 1.00 . A A . 140 PRO CD 1 1
6 6768 1 1 45 PRO CG C 12.359 26.557 27.261 1.00 . A A . 140 PRO CG 1 1
6 6769 1 1 45 PRO HA H 12.161 23.418 27.048 1.00 . A A . 140 PRO HA 1 1
6 6770 1 1 45 PRO HB2 H 11.699 25.532 29.037 1.00 . A A . 140 PRO HB2 1 1
6 6771 1 1 45 PRO HB3 H 13.241 24.958 28.377 1.00 . A A . 140 PRO HB3 1 1
6 6772 1 1 45 PRO HD2 H 10.328 26.851 26.605 1.00 . A A . 140 PRO HD2 1 1
6 6773 1 1 45 PRO HD3 H 11.545 26.959 25.310 1.00 . A A . 140 PRO HD3 1 1
6 6774 1 1 45 PRO HG2 H 12.226 27.449 27.870 1.00 . A A . 140 PRO HG2 1 1
6 6775 1 1 45 PRO HG3 H 13.329 26.591 26.772 1.00 . A A . 140 PRO HG3 1 1
6 6776 1 1 45 PRO N N 11.161 24.980 26.013 1.00 . A A . 140 PRO N 1 1
6 6777 1 1 45 PRO O O 9.547 24.468 28.678 1.00 . A A . 140 PRO O 1 1
6 6778 1 1 46 LYS C C 9.290 21.496 29.927 1.00 . A A . 141 LYS C 1 1
6 6779 1 1 46 LYS CA C 8.827 21.729 28.476 1.00 . A A . 141 LYS CA 1 1
6 6780 1 1 46 LYS CB C 8.447 20.347 27.834 1.00 . A A . 141 LYS CB 1 1
6 6781 1 1 46 LYS CD C 8.988 20.496 25.290 1.00 . A A . 141 LYS CD 1 1
6 6782 1 1 46 LYS CE C 9.900 19.258 25.226 1.00 . A A . 141 LYS CE 1 1
6 6783 1 1 46 LYS CG C 7.893 20.386 26.381 1.00 . A A . 141 LYS CG 1 1
6 6784 1 1 46 LYS H H 10.397 21.940 27.046 1.00 . A A . 141 LYS H 1 1
6 6785 1 1 46 LYS HA H 7.949 22.370 28.489 1.00 . A A . 141 LYS HA 1 1
6 6786 1 1 46 LYS HB2 H 9.322 19.707 27.842 1.00 . A A . 141 LYS HB2 1 1
6 6787 1 1 46 LYS HB3 H 7.691 19.881 28.461 1.00 . A A . 141 LYS HB3 1 1
6 6788 1 1 46 LYS HD2 H 8.509 20.623 24.325 1.00 . A A . 141 LYS HD2 1 1
6 6789 1 1 46 LYS HD3 H 9.598 21.371 25.494 1.00 . A A . 141 LYS HD3 1 1
6 6790 1 1 46 LYS HE2 H 10.354 19.101 26.197 1.00 . A A . 141 LYS HE2 1 1
6 6791 1 1 46 LYS HE3 H 9.304 18.391 24.968 1.00 . A A . 141 LYS HE3 1 1
6 6792 1 1 46 LYS HG2 H 7.322 19.478 26.200 1.00 . A A . 141 LYS HG2 1 1
6 6793 1 1 46 LYS HG3 H 7.222 21.235 26.290 1.00 . A A . 141 LYS HG3 1 1
6 6794 1 1 46 LYS HZ1 H 11.576 18.551 24.199 1.00 . A A . 141 LYS HZ1 1 1
6 6795 1 1 46 LYS HZ2 H 11.587 20.223 24.462 1.00 . A A . 141 LYS HZ2 1 1
6 6796 1 1 46 LYS HZ3 H 10.582 19.561 23.275 1.00 . A A . 141 LYS HZ3 1 1
6 6797 1 1 46 LYS N N 9.899 22.431 27.730 1.00 . A A . 141 LYS N 1 1
6 6798 1 1 46 LYS NZ N 10.985 19.407 24.219 1.00 . A A . 141 LYS NZ 1 1
6 6799 1 1 46 LYS O O 10.489 21.595 30.227 1.00 . A A . 141 LYS O 1 1
6 6800 1 1 47 TYR C C 8.899 19.231 32.138 1.00 . A A . 142 TYR C 1 1
6 6801 1 1 47 TYR CA C 8.680 20.750 32.189 1.00 . A A . 142 TYR CA 1 1
6 6802 1 1 47 TYR CB C 7.582 21.125 33.217 1.00 . A A . 142 TYR CB 1 1
6 6803 1 1 47 TYR CD1 C 9.005 21.292 35.325 1.00 . A A . 142 TYR CD1 1 1
6 6804 1 1 47 TYR CD2 C 7.228 19.689 35.319 1.00 . A A . 142 TYR CD2 1 1
6 6805 1 1 47 TYR CE1 C 9.354 20.903 36.597 1.00 . A A . 142 TYR CE1 1 1
6 6806 1 1 47 TYR CE2 C 7.576 19.301 36.597 1.00 . A A . 142 TYR CE2 1 1
6 6807 1 1 47 TYR CG C 7.934 20.698 34.654 1.00 . A A . 142 TYR CG 1 1
6 6808 1 1 47 TYR CZ C 8.641 19.908 37.230 1.00 . A A . 142 TYR CZ 1 1
6 6809 1 1 47 TYR H H 7.400 21.292 30.578 1.00 . A A . 142 TYR H 1 1
6 6810 1 1 47 TYR HA H 9.617 21.229 32.485 1.00 . A A . 142 TYR HA 1 1
6 6811 1 1 47 TYR HB2 H 7.441 22.201 33.211 1.00 . A A . 142 TYR HB2 1 1
6 6812 1 1 47 TYR HB3 H 6.647 20.651 32.935 1.00 . A A . 142 TYR HB3 1 1
6 6813 1 1 47 TYR HD1 H 9.568 22.077 34.832 1.00 . A A . 142 TYR HD1 1 1
6 6814 1 1 47 TYR HD2 H 6.392 19.211 34.821 1.00 . A A . 142 TYR HD2 1 1
6 6815 1 1 47 TYR HE1 H 10.189 21.377 37.091 1.00 . A A . 142 TYR HE1 1 1
6 6816 1 1 47 TYR HE2 H 7.018 18.520 37.094 1.00 . A A . 142 TYR HE2 1 1
6 6817 1 1 47 TYR HH H 9.193 20.291 39.037 1.00 . A A . 142 TYR HH 1 1
6 6818 1 1 47 TYR N N 8.343 21.208 30.832 1.00 . A A . 142 TYR N 1 1
6 6819 1 1 47 TYR O O 9.993 18.737 32.431 1.00 . A A . 142 TYR O 1 1
6 6820 1 1 47 TYR OH O 8.998 19.512 38.502 1.00 . A A . 142 TYR OH 1 1
6 6821 1 1 48 LYS C C 8.500 16.814 30.107 1.00 . A A . 143 LYS C 1 1
6 6822 1 1 48 LYS CA C 7.877 17.070 31.494 1.00 . A A . 143 LYS CA 1 1
6 6823 1 1 48 LYS CB C 6.443 16.482 31.621 1.00 . A A . 143 LYS CB 1 1
6 6824 1 1 48 LYS CD C 6.640 15.722 34.076 1.00 . A A . 143 LYS CD 1 1
6 6825 1 1 48 LYS CE C 6.121 15.882 35.514 1.00 . A A . 143 LYS CE 1 1
6 6826 1 1 48 LYS CG C 5.849 16.570 33.048 1.00 . A A . 143 LYS CG 1 1
6 6827 1 1 48 LYS H H 6.991 18.983 31.588 1.00 . A A . 143 LYS H 1 1
6 6828 1 1 48 LYS HA H 8.511 16.615 32.253 1.00 . A A . 143 LYS HA 1 1
6 6829 1 1 48 LYS HB2 H 5.783 17.022 30.948 1.00 . A A . 143 LYS HB2 1 1
6 6830 1 1 48 LYS HB3 H 6.457 15.442 31.322 1.00 . A A . 143 LYS HB3 1 1
6 6831 1 1 48 LYS HD2 H 6.566 14.675 33.798 1.00 . A A . 143 LYS HD2 1 1
6 6832 1 1 48 LYS HD3 H 7.684 16.018 34.048 1.00 . A A . 143 LYS HD3 1 1
6 6833 1 1 48 LYS HE2 H 6.731 15.283 36.175 1.00 . A A . 143 LYS HE2 1 1
6 6834 1 1 48 LYS HE3 H 6.202 16.922 35.806 1.00 . A A . 143 LYS HE3 1 1
6 6835 1 1 48 LYS HG2 H 5.857 17.608 33.366 1.00 . A A . 143 LYS HG2 1 1
6 6836 1 1 48 LYS HG3 H 4.820 16.220 33.020 1.00 . A A . 143 LYS HG3 1 1
6 6837 1 1 48 LYS HZ1 H 4.080 16.062 35.095 1.00 . A A . 143 LYS HZ1 1 1
6 6838 1 1 48 LYS HZ2 H 4.413 15.507 36.659 1.00 . A A . 143 LYS HZ2 1 1
6 6839 1 1 48 LYS HZ3 H 4.594 14.470 35.337 1.00 . A A . 143 LYS HZ3 1 1
6 6840 1 1 48 LYS N N 7.838 18.513 31.738 1.00 . A A . 143 LYS N 1 1
6 6841 1 1 48 LYS NZ N 4.704 15.452 35.662 1.00 . A A . 143 LYS NZ 1 1
6 6842 1 1 48 LYS O O 7.807 16.842 29.082 1.00 . A A . 143 LYS O 1 1
6 6843 1 1 49 THR C C 10.879 15.062 28.455 1.00 . A A . 144 THR C 1 1
6 6844 1 1 49 THR CA C 10.641 16.530 28.873 1.00 . A A . 144 THR CA 1 1
6 6845 1 1 49 THR CB C 12.007 17.278 29.087 1.00 . A A . 144 THR CB 1 1
6 6846 1 1 49 THR CG2 C 11.801 18.782 29.305 1.00 . A A . 144 THR CG2 1 1
6 6847 1 1 49 THR H H 10.290 16.536 30.962 1.00 . A A . 144 THR H 1 1
6 6848 1 1 49 THR HA H 10.108 17.036 28.070 1.00 . A A . 144 THR HA 1 1
6 6849 1 1 49 THR HB H 12.632 17.135 28.209 1.00 . A A . 144 THR HB 1 1
6 6850 1 1 49 THR HG1 H 13.621 16.984 30.198 1.00 . A A . 144 THR HG1 1 1
6 6851 1 1 49 THR HG21 H 11.191 18.944 30.191 1.00 . A A . 144 THR HG21 1 1
6 6852 1 1 49 THR HG22 H 11.300 19.213 28.445 1.00 . A A . 144 THR HG22 1 1
6 6853 1 1 49 THR HG23 H 12.758 19.266 29.439 1.00 . A A . 144 THR HG23 1 1
6 6854 1 1 49 THR N N 9.831 16.619 30.099 1.00 . A A . 144 THR N 1 1
6 6855 1 1 49 THR O O 10.300 14.581 27.477 1.00 . A A . 144 THR O 1 1
6 6856 1 1 49 THR OG1 O 12.692 16.738 30.235 1.00 . A A . 144 THR OG1 1 1
6 6857 1 1 50 VAL C C 11.670 12.054 30.045 1.00 . A A . 145 VAL C 1 1
6 6858 1 1 50 VAL CA C 12.175 12.984 28.935 1.00 . A A . 145 VAL CA 1 1
6 6859 1 1 50 VAL CB C 13.754 12.931 28.863 1.00 . A A . 145 VAL CB 1 1
6 6860 1 1 50 VAL CG1 C 14.272 11.539 28.424 1.00 . A A . 145 VAL CG1 1 1
6 6861 1 1 50 VAL CG2 C 14.310 14.039 27.939 1.00 . A A . 145 VAL CG2 1 1
6 6862 1 1 50 VAL H H 12.046 14.776 30.053 1.00 . A A . 145 VAL H 1 1
6 6863 1 1 50 VAL HA H 11.764 12.667 27.977 1.00 . A A . 145 VAL HA 1 1
6 6864 1 1 50 VAL HB H 14.138 13.121 29.867 1.00 . A A . 145 VAL HB 1 1
6 6865 1 1 50 VAL HG11 H 13.930 10.785 29.122 1.00 . A A . 145 VAL HG11 1 1
6 6866 1 1 50 VAL HG12 H 15.355 11.536 28.405 1.00 . A A . 145 VAL HG12 1 1
6 6867 1 1 50 VAL HG13 H 13.898 11.303 27.434 1.00 . A A . 145 VAL HG13 1 1
6 6868 1 1 50 VAL HG21 H 15.393 14.009 27.936 1.00 . A A . 145 VAL HG21 1 1
6 6869 1 1 50 VAL HG22 H 13.985 15.009 28.296 1.00 . A A . 145 VAL HG22 1 1
6 6870 1 1 50 VAL HG23 H 13.945 13.892 26.929 1.00 . A A . 145 VAL HG23 1 1
6 6871 1 1 50 VAL N N 11.720 14.358 29.229 1.00 . A A . 145 VAL N 1 1
6 6872 1 1 50 VAL O O 11.463 12.512 31.167 1.00 . A A . 145 VAL O 1 1
6 6873 1 1 51 LEU C C 12.108 9.606 31.840 1.00 . A A . 146 LEU C 1 1
6 6874 1 1 51 LEU CA C 11.048 9.746 30.722 1.00 . A A . 146 LEU CA 1 1
6 6875 1 1 51 LEU CB C 10.803 8.369 30.044 1.00 . A A . 146 LEU CB 1 1
6 6876 1 1 51 LEU CD1 C 9.599 6.908 28.311 1.00 . A A . 146 LEU CD1 1 1
6 6877 1 1 51 LEU CD2 C 8.474 9.027 29.174 1.00 . A A . 146 LEU CD2 1 1
6 6878 1 1 51 LEU CG C 9.816 8.346 28.831 1.00 . A A . 146 LEU CG 1 1
6 6879 1 1 51 LEU H H 11.633 10.469 28.809 1.00 . A A . 146 LEU H 1 1
6 6880 1 1 51 LEU HA H 10.116 10.093 31.162 1.00 . A A . 146 LEU HA 1 1
6 6881 1 1 51 LEU HB2 H 11.762 7.987 29.702 1.00 . A A . 146 LEU HB2 1 1
6 6882 1 1 51 LEU HB3 H 10.422 7.687 30.801 1.00 . A A . 146 LEU HB3 1 1
6 6883 1 1 51 LEU HD11 H 10.546 6.489 28.000 1.00 . A A . 146 LEU HD11 1 1
6 6884 1 1 51 LEU HD12 H 8.925 6.924 27.463 1.00 . A A . 146 LEU HD12 1 1
6 6885 1 1 51 LEU HD13 H 9.172 6.291 29.094 1.00 . A A . 146 LEU HD13 1 1
6 6886 1 1 51 LEU HD21 H 8.014 8.530 30.019 1.00 . A A . 146 LEU HD21 1 1
6 6887 1 1 51 LEU HD22 H 7.807 8.971 28.322 1.00 . A A . 146 LEU HD22 1 1
6 6888 1 1 51 LEU HD23 H 8.645 10.065 29.418 1.00 . A A . 146 LEU HD23 1 1
6 6889 1 1 51 LEU HG H 10.263 8.909 28.016 1.00 . A A . 146 LEU HG 1 1
6 6890 1 1 51 LEU N N 11.475 10.757 29.731 1.00 . A A . 146 LEU N 1 1
6 6891 1 1 51 LEU O O 13.315 9.620 31.562 1.00 . A A . 146 LEU O 1 1
6 6892 1 1 52 CYS C C 13.266 8.090 34.321 1.00 . A A . 147 CYS C 1 1
6 6893 1 1 52 CYS CA C 12.514 9.434 34.280 1.00 . A A . 147 CYS CA 1 1
6 6894 1 1 52 CYS CB C 11.626 9.647 35.534 1.00 . A A . 147 CYS CB 1 1
6 6895 1 1 52 CYS H H 10.679 9.365 33.221 1.00 . A A . 147 CYS H 1 1
6 6896 1 1 52 CYS HA H 13.226 10.253 34.206 1.00 . A A . 147 CYS HA 1 1
6 6897 1 1 52 CYS HB2 H 10.941 10.463 35.339 1.00 . A A . 147 CYS HB2 1 1
6 6898 1 1 52 CYS HB3 H 11.046 8.750 35.714 1.00 . A A . 147 CYS HB3 1 1
6 6899 1 1 52 CYS N N 11.643 9.465 33.093 1.00 . A A . 147 CYS N 1 1
6 6900 1 1 52 CYS O O 12.650 7.037 34.534 1.00 . A A . 147 CYS O 1 1
6 6901 1 1 52 CYS SG S 12.492 10.057 37.091 1.00 . A A . 147 CYS SG 1 1
6 6902 1 1 53 ASP C C 15.631 6.216 35.292 1.00 . A A . 148 ASP C 1 1
6 6903 1 1 53 ASP CA C 15.437 6.939 33.952 1.00 . A A . 148 ASP CA 1 1
6 6904 1 1 53 ASP CB C 16.809 7.283 33.299 1.00 . A A . 148 ASP CB 1 1
6 6905 1 1 53 ASP CG C 17.628 8.335 34.073 1.00 . A A . 148 ASP CG 1 1
6 6906 1 1 53 ASP H H 15.023 9.026 34.046 1.00 . A A . 148 ASP H 1 1
6 6907 1 1 53 ASP HA H 14.904 6.265 33.281 1.00 . A A . 148 ASP HA 1 1
6 6908 1 1 53 ASP HB2 H 17.397 6.375 33.213 1.00 . A A . 148 ASP HB2 1 1
6 6909 1 1 53 ASP HB3 H 16.628 7.661 32.295 1.00 . A A . 148 ASP HB3 1 1
6 6910 1 1 53 ASP N N 14.595 8.145 34.108 1.00 . A A . 148 ASP N 1 1
6 6911 1 1 53 ASP O O 15.584 4.990 35.347 1.00 . A A . 148 ASP O 1 1
6 6912 1 1 53 ASP OD1 O 17.323 9.542 33.943 1.00 . A A . 148 ASP OD1 1 1
6 6913 1 1 53 ASP OD2 O 18.568 7.967 34.818 1.00 . A A . 148 ASP OD2 1 1
6 6914 1 1 54 LYS C C 14.684 5.731 38.175 1.00 . A A . 149 LYS C 1 1
6 6915 1 1 54 LYS CA C 15.970 6.449 37.736 1.00 . A A . 149 LYS CA 1 1
6 6916 1 1 54 LYS CB C 16.319 7.590 38.728 1.00 . A A . 149 LYS CB 1 1
6 6917 1 1 54 LYS CD C 18.890 7.304 38.704 1.00 . A A . 149 LYS CD 1 1
6 6918 1 1 54 LYS CE C 18.985 6.771 40.147 1.00 . A A . 149 LYS CE 1 1
6 6919 1 1 54 LYS CG C 17.694 8.259 38.482 1.00 . A A . 149 LYS CG 1 1
6 6920 1 1 54 LYS H H 15.886 7.963 36.240 1.00 . A A . 149 LYS H 1 1
6 6921 1 1 54 LYS HA H 16.784 5.731 37.724 1.00 . A A . 149 LYS HA 1 1
6 6922 1 1 54 LYS HB2 H 15.556 8.359 38.655 1.00 . A A . 149 LYS HB2 1 1
6 6923 1 1 54 LYS HB3 H 16.309 7.198 39.742 1.00 . A A . 149 LYS HB3 1 1
6 6924 1 1 54 LYS HD2 H 18.798 6.460 38.028 1.00 . A A . 149 LYS HD2 1 1
6 6925 1 1 54 LYS HD3 H 19.805 7.838 38.470 1.00 . A A . 149 LYS HD3 1 1
6 6926 1 1 54 LYS HE2 H 19.014 7.608 40.834 1.00 . A A . 149 LYS HE2 1 1
6 6927 1 1 54 LYS HE3 H 18.110 6.168 40.359 1.00 . A A . 149 LYS HE3 1 1
6 6928 1 1 54 LYS HG2 H 17.726 8.620 37.459 1.00 . A A . 149 LYS HG2 1 1
6 6929 1 1 54 LYS HG3 H 17.793 9.107 39.154 1.00 . A A . 149 LYS HG3 1 1
6 6930 1 1 54 LYS HZ1 H 20.225 5.155 39.688 1.00 . A A . 149 LYS HZ1 1 1
6 6931 1 1 54 LYS HZ2 H 20.199 5.553 41.328 1.00 . A A . 149 LYS HZ2 1 1
6 6932 1 1 54 LYS HZ3 H 21.056 6.520 40.238 1.00 . A A . 149 LYS HZ3 1 1
6 6933 1 1 54 LYS N N 15.828 6.991 36.370 1.00 . A A . 149 LYS N 1 1
6 6934 1 1 54 LYS NZ N 20.199 5.943 40.364 1.00 . A A . 149 LYS NZ 1 1
6 6935 1 1 54 LYS O O 14.731 4.633 38.738 1.00 . A A . 149 LYS O 1 1
6 6936 1 1 55 PHE C C 11.838 4.568 37.482 1.00 . A A . 150 PHE C 1 1
6 6937 1 1 55 PHE CA C 12.209 5.859 38.247 1.00 . A A . 150 PHE CA 1 1
6 6938 1 1 55 PHE CB C 11.159 6.973 38.007 1.00 . A A . 150 PHE CB 1 1
6 6939 1 1 55 PHE CD1 C 9.495 6.794 39.922 1.00 . A A . 150 PHE CD1 1 1
6 6940 1 1 55 PHE CD2 C 8.714 6.309 37.709 1.00 . A A . 150 PHE CD2 1 1
6 6941 1 1 55 PHE CE1 C 8.233 6.541 40.421 1.00 . A A . 150 PHE CE1 1 1
6 6942 1 1 55 PHE CE2 C 7.454 6.056 38.211 1.00 . A A . 150 PHE CE2 1 1
6 6943 1 1 55 PHE CG C 9.762 6.682 38.555 1.00 . A A . 150 PHE CG 1 1
6 6944 1 1 55 PHE CZ C 7.213 6.173 39.567 1.00 . A A . 150 PHE CZ 1 1
6 6945 1 1 55 PHE H H 13.593 7.174 37.324 1.00 . A A . 150 PHE H 1 1
6 6946 1 1 55 PHE HA H 12.243 5.634 39.312 1.00 . A A . 150 PHE HA 1 1
6 6947 1 1 55 PHE HB2 H 11.508 7.888 38.475 1.00 . A A . 150 PHE HB2 1 1
6 6948 1 1 55 PHE HB3 H 11.075 7.153 36.939 1.00 . A A . 150 PHE HB3 1 1
6 6949 1 1 55 PHE HD1 H 10.291 7.080 40.601 1.00 . A A . 150 PHE HD1 1 1
6 6950 1 1 55 PHE HD2 H 8.894 6.215 36.645 1.00 . A A . 150 PHE HD2 1 1
6 6951 1 1 55 PHE HE1 H 8.040 6.632 41.485 1.00 . A A . 150 PHE HE1 1 1
6 6952 1 1 55 PHE HE2 H 6.653 5.767 37.542 1.00 . A A . 150 PHE HE2 1 1
6 6953 1 1 55 PHE HZ H 6.223 5.975 39.958 1.00 . A A . 150 PHE HZ 1 1
6 6954 1 1 55 PHE N N 13.540 6.353 37.855 1.00 . A A . 150 PHE N 1 1
6 6955 1 1 55 PHE O O 11.040 3.766 37.968 1.00 . A A . 150 PHE O 1 1
6 6956 1 1 56 SER C C 13.150 2.030 35.832 1.00 . A A . 151 SER C 1 1
6 6957 1 1 56 SER CA C 12.171 3.170 35.462 1.00 . A A . 151 SER CA 1 1
6 6958 1 1 56 SER CB C 12.273 3.526 33.966 1.00 . A A . 151 SER CB 1 1
6 6959 1 1 56 SER H H 13.005 5.071 35.923 1.00 . A A . 151 SER H 1 1
6 6960 1 1 56 SER HA H 11.156 2.830 35.663 1.00 . A A . 151 SER HA 1 1
6 6961 1 1 56 SER HB2 H 12.156 2.635 33.361 1.00 . A A . 151 SER HB2 1 1
6 6962 1 1 56 SER HB3 H 11.489 4.230 33.711 1.00 . A A . 151 SER HB3 1 1
6 6963 1 1 56 SER HG H 14.213 3.450 33.688 1.00 . A A . 151 SER HG 1 1
6 6964 1 1 56 SER N N 12.410 4.378 36.279 1.00 . A A . 151 SER N 1 1
6 6965 1 1 56 SER O O 12.771 0.855 35.811 1.00 . A A . 151 SER O 1 1
6 6966 1 1 56 SER OG O 13.519 4.120 33.657 1.00 . A A . 151 SER OG 1 1
6 6967 1 1 57 MET C C 15.305 0.780 37.873 1.00 . A A . 152 MET C 1 1
6 6968 1 1 57 MET CA C 15.475 1.396 36.472 1.00 . A A . 152 MET CA 1 1
6 6969 1 1 57 MET CB C 16.895 2.030 36.339 1.00 . A A . 152 MET CB 1 1
6 6970 1 1 57 MET CE C 18.931 4.527 35.735 1.00 . A A . 152 MET CE 1 1
6 6971 1 1 57 MET CG C 17.317 2.381 34.902 1.00 . A A . 152 MET CG 1 1
6 6972 1 1 57 MET H H 14.622 3.343 36.235 1.00 . A A . 152 MET H 1 1
6 6973 1 1 57 MET HA H 15.389 0.596 35.737 1.00 . A A . 152 MET HA 1 1
6 6974 1 1 57 MET HB2 H 16.928 2.941 36.929 1.00 . A A . 152 MET HB2 1 1
6 6975 1 1 57 MET HB3 H 17.632 1.339 36.739 1.00 . A A . 152 MET HB3 1 1
6 6976 1 1 57 MET HE1 H 18.209 5.193 35.285 1.00 . A A . 152 MET HE1 1 1
6 6977 1 1 57 MET HE2 H 19.901 5.000 35.738 1.00 . A A . 152 MET HE2 1 1
6 6978 1 1 57 MET HE3 H 18.636 4.309 36.751 1.00 . A A . 152 MET HE3 1 1
6 6979 1 1 57 MET HG2 H 17.243 1.494 34.287 1.00 . A A . 152 MET HG2 1 1
6 6980 1 1 57 MET HG3 H 16.648 3.138 34.510 1.00 . A A . 152 MET HG3 1 1
6 6981 1 1 57 MET N N 14.407 2.387 36.176 1.00 . A A . 152 MET N 1 1
6 6982 1 1 57 MET O O 15.459 -0.433 38.044 1.00 . A A . 152 MET O 1 1
6 6983 1 1 57 MET SD S 19.017 3.004 34.792 1.00 . A A . 152 MET SD 1 1
6 6984 1 1 58 THR C C 13.442 1.107 40.746 1.00 . A A . 153 THR C 1 1
6 6985 1 1 58 THR CA C 14.908 1.202 40.288 1.00 . A A . 153 THR CA 1 1
6 6986 1 1 58 THR CB C 15.674 2.202 41.222 1.00 . A A . 153 THR CB 1 1
6 6987 1 1 58 THR CG2 C 17.142 2.382 40.785 1.00 . A A . 153 THR CG2 1 1
6 6988 1 1 58 THR H H 14.837 2.563 38.652 1.00 . A A . 153 THR H 1 1
6 6989 1 1 58 THR HA H 15.369 0.220 40.392 1.00 . A A . 153 THR HA 1 1
6 6990 1 1 58 THR HB H 15.664 1.810 42.234 1.00 . A A . 153 THR HB 1 1
6 6991 1 1 58 THR HG1 H 15.520 4.108 40.688 1.00 . A A . 153 THR HG1 1 1
6 6992 1 1 58 THR HG21 H 17.638 3.076 41.451 1.00 . A A . 153 THR HG21 1 1
6 6993 1 1 58 THR HG22 H 17.179 2.772 39.774 1.00 . A A . 153 THR HG22 1 1
6 6994 1 1 58 THR HG23 H 17.655 1.428 40.817 1.00 . A A . 153 THR HG23 1 1
6 6995 1 1 58 THR N N 15.002 1.626 38.870 1.00 . A A . 153 THR N 1 1
6 6996 1 1 58 THR O O 13.105 0.300 41.622 1.00 . A A . 153 THR O 1 1
6 6997 1 1 58 THR OG1 O 15.019 3.482 41.225 1.00 . A A . 153 THR OG1 1 1
6 6998 1 1 59 GLY C C 11.019 3.290 41.509 1.00 . A A . 154 GLY C 1 1
6 6999 1 1 59 GLY CA C 11.189 2.099 40.568 1.00 . A A . 154 GLY CA 1 1
6 7000 1 1 59 GLY H H 12.894 2.453 39.361 1.00 . A A . 154 GLY H 1 1
6 7001 1 1 59 GLY HA2 H 10.573 2.259 39.693 1.00 . A A . 154 GLY HA2 1 1
6 7002 1 1 59 GLY HA3 H 10.848 1.200 41.072 1.00 . A A . 154 GLY HA3 1 1
6 7003 1 1 59 GLY N N 12.579 1.937 40.130 1.00 . A A . 154 GLY N 1 1
6 7004 1 1 59 GLY O O 9.920 3.521 42.026 1.00 . A A . 154 GLY O 1 1
6 7005 1 1 60 ASN C C 12.891 6.376 42.089 1.00 . A A . 155 ASN C 1 1
6 7006 1 1 60 ASN CA C 12.173 5.161 42.705 1.00 . A A . 155 ASN CA 1 1
6 7007 1 1 60 ASN CB C 12.925 4.710 43.993 1.00 . A A . 155 ASN CB 1 1
6 7008 1 1 60 ASN CG C 12.276 3.511 44.691 1.00 . A A . 155 ASN CG 1 1
6 7009 1 1 60 ASN H H 12.923 3.867 41.200 1.00 . A A . 155 ASN H 1 1
6 7010 1 1 60 ASN HA H 11.154 5.448 42.967 1.00 . A A . 155 ASN HA 1 1
6 7011 1 1 60 ASN HB2 H 13.944 4.444 43.737 1.00 . A A . 155 ASN HB2 1 1
6 7012 1 1 60 ASN HB3 H 12.952 5.536 44.698 1.00 . A A . 155 ASN HB3 1 1
6 7013 1 1 60 ASN HD21 H 13.390 2.244 43.638 1.00 . A A . 155 ASN HD21 1 1
6 7014 1 1 60 ASN HD22 H 12.305 1.525 44.773 1.00 . A A . 155 ASN HD22 1 1
6 7015 1 1 60 ASN N N 12.116 4.053 41.725 1.00 . A A . 155 ASN N 1 1
6 7016 1 1 60 ASN ND2 N 12.697 2.306 44.329 1.00 . A A . 155 ASN ND2 1 1
6 7017 1 1 60 ASN O O 13.890 6.217 41.374 1.00 . A A . 155 ASN O 1 1
6 7018 1 1 60 ASN OD1 O 11.398 3.666 45.537 1.00 . A A . 155 ASN OD1 1 1
6 7019 1 1 61 CYS C C 13.250 9.728 43.162 1.00 . A A . 156 CYS C 1 1
6 7020 1 1 61 CYS CA C 12.954 8.857 41.926 1.00 . A A . 156 CYS CA 1 1
6 7021 1 1 61 CYS CB C 11.973 9.569 40.974 1.00 . A A . 156 CYS CB 1 1
6 7022 1 1 61 CYS H H 11.554 7.614 42.913 1.00 . A A . 156 CYS H 1 1
6 7023 1 1 61 CYS HA H 13.884 8.657 41.396 1.00 . A A . 156 CYS HA 1 1
6 7024 1 1 61 CYS HB2 H 11.760 8.918 40.137 1.00 . A A . 156 CYS HB2 1 1
6 7025 1 1 61 CYS HB3 H 11.046 9.766 41.502 1.00 . A A . 156 CYS HB3 1 1
6 7026 1 1 61 CYS N N 12.369 7.580 42.369 1.00 . A A . 156 CYS N 1 1
6 7027 1 1 61 CYS O O 12.343 9.996 43.958 1.00 . A A . 156 CYS O 1 1
6 7028 1 1 61 CYS SG S 12.553 11.154 40.284 1.00 . A A . 156 CYS SG 1 1
6 7029 1 1 62 LYS C C 14.335 12.295 44.649 1.00 . A A . 157 LYS C 1 1
6 7030 1 1 62 LYS CA C 14.993 10.909 44.500 1.00 . A A . 157 LYS CA 1 1
6 7031 1 1 62 LYS CB C 16.539 11.051 44.472 1.00 . A A . 157 LYS CB 1 1
6 7032 1 1 62 LYS CD C 18.635 12.075 43.327 1.00 . A A . 157 LYS CD 1 1
6 7033 1 1 62 LYS CE C 19.129 13.059 44.416 1.00 . A A . 157 LYS CE 1 1
6 7034 1 1 62 LYS CG C 17.096 11.882 43.293 1.00 . A A . 157 LYS CG 1 1
6 7035 1 1 62 LYS H H 15.143 10.020 42.567 1.00 . A A . 157 LYS H 1 1
6 7036 1 1 62 LYS HA H 14.721 10.312 45.367 1.00 . A A . 157 LYS HA 1 1
6 7037 1 1 62 LYS HB2 H 16.863 11.515 45.397 1.00 . A A . 157 LYS HB2 1 1
6 7038 1 1 62 LYS HB3 H 16.974 10.057 44.420 1.00 . A A . 157 LYS HB3 1 1
6 7039 1 1 62 LYS HD2 H 19.104 11.114 43.497 1.00 . A A . 157 LYS HD2 1 1
6 7040 1 1 62 LYS HD3 H 18.953 12.448 42.356 1.00 . A A . 157 LYS HD3 1 1
6 7041 1 1 62 LYS HE2 H 20.180 13.258 44.252 1.00 . A A . 157 LYS HE2 1 1
6 7042 1 1 62 LYS HE3 H 18.582 13.990 44.324 1.00 . A A . 157 LYS HE3 1 1
6 7043 1 1 62 LYS HG2 H 16.835 11.380 42.368 1.00 . A A . 157 LYS HG2 1 1
6 7044 1 1 62 LYS HG3 H 16.620 12.859 43.302 1.00 . A A . 157 LYS HG3 1 1
6 7045 1 1 62 LYS HZ1 H 19.432 11.624 45.906 1.00 . A A . 157 LYS HZ1 1 1
6 7046 1 1 62 LYS HZ2 H 17.961 12.448 46.041 1.00 . A A . 157 LYS HZ2 1 1
6 7047 1 1 62 LYS HZ3 H 19.398 13.212 46.478 1.00 . A A . 157 LYS HZ3 1 1
6 7048 1 1 62 LYS N N 14.512 10.181 43.299 1.00 . A A . 157 LYS N 1 1
6 7049 1 1 62 LYS NZ N 18.967 12.548 45.806 1.00 . A A . 157 LYS NZ 1 1
6 7050 1 1 62 LYS O O 14.262 12.841 45.756 1.00 . A A . 157 LYS O 1 1
6 7051 1 1 63 TYR C C 11.698 13.976 43.880 1.00 . A A . 158 TYR C 1 1
6 7052 1 1 63 TYR CA C 13.176 14.153 43.493 1.00 . A A . 158 TYR CA 1 1
6 7053 1 1 63 TYR CB C 13.297 14.791 42.093 1.00 . A A . 158 TYR CB 1 1
6 7054 1 1 63 TYR CD1 C 15.388 14.215 40.727 1.00 . A A . 158 TYR CD1 1 1
6 7055 1 1 63 TYR CD2 C 15.469 16.124 42.164 1.00 . A A . 158 TYR CD2 1 1
6 7056 1 1 63 TYR CE1 C 16.691 14.453 40.337 1.00 . A A . 158 TYR CE1 1 1
6 7057 1 1 63 TYR CE2 C 16.771 16.361 41.775 1.00 . A A . 158 TYR CE2 1 1
6 7058 1 1 63 TYR CG C 14.744 15.049 41.649 1.00 . A A . 158 TYR CG 1 1
6 7059 1 1 63 TYR CZ C 17.377 15.525 40.864 1.00 . A A . 158 TYR CZ 1 1
6 7060 1 1 63 TYR H H 14.032 12.393 42.672 1.00 . A A . 158 TYR H 1 1
6 7061 1 1 63 TYR HA H 13.650 14.813 44.219 1.00 . A A . 158 TYR HA 1 1
6 7062 1 1 63 TYR HB2 H 12.826 14.138 41.364 1.00 . A A . 158 TYR HB2 1 1
6 7063 1 1 63 TYR HB3 H 12.772 15.743 42.087 1.00 . A A . 158 TYR HB3 1 1
6 7064 1 1 63 TYR HD1 H 14.850 13.373 40.310 1.00 . A A . 158 TYR HD1 1 1
6 7065 1 1 63 TYR HD2 H 14.998 16.783 42.882 1.00 . A A . 158 TYR HD2 1 1
6 7066 1 1 63 TYR HE1 H 17.170 13.796 39.623 1.00 . A A . 158 TYR HE1 1 1
6 7067 1 1 63 TYR HE2 H 17.312 17.202 42.191 1.00 . A A . 158 TYR HE2 1 1
6 7068 1 1 63 TYR HH H 18.740 15.679 39.516 1.00 . A A . 158 TYR HH 1 1
6 7069 1 1 63 TYR N N 13.881 12.860 43.520 1.00 . A A . 158 TYR N 1 1
6 7070 1 1 63 TYR O O 11.099 14.882 44.466 1.00 . A A . 158 TYR O 1 1
6 7071 1 1 63 TYR OH O 18.674 15.766 40.474 1.00 . A A . 158 TYR OH 1 1
6 7072 1 1 64 GLY C C 8.759 13.391 43.104 1.00 . A A . 159 GLY C 1 1
6 7073 1 1 64 GLY CA C 9.731 12.479 43.847 1.00 . A A . 159 GLY CA 1 1
6 7074 1 1 64 GLY H H 11.678 12.125 43.091 1.00 . A A . 159 GLY H 1 1
6 7075 1 1 64 GLY HA2 H 9.542 11.454 43.551 1.00 . A A . 159 GLY HA2 1 1
6 7076 1 1 64 GLY HA3 H 9.564 12.562 44.916 1.00 . A A . 159 GLY HA3 1 1
6 7077 1 1 64 GLY N N 11.131 12.797 43.548 1.00 . A A . 159 GLY N 1 1
6 7078 1 1 64 GLY O O 8.706 13.360 41.873 1.00 . A A . 159 GLY O 1 1
6 7079 1 1 65 THR C C 7.774 16.411 42.645 1.00 . A A . 160 THR C 1 1
6 7080 1 1 65 THR CA C 7.061 15.197 43.283 1.00 . A A . 160 THR CA 1 1
6 7081 1 1 65 THR CB C 6.055 15.680 44.378 1.00 . A A . 160 THR CB 1 1
6 7082 1 1 65 THR CG2 C 5.128 14.545 44.852 1.00 . A A . 160 THR CG2 1 1
6 7083 1 1 65 THR H H 8.159 14.231 44.824 1.00 . A A . 160 THR H 1 1
6 7084 1 1 65 THR HA H 6.498 14.684 42.506 1.00 . A A . 160 THR HA 1 1
6 7085 1 1 65 THR HB H 5.439 16.475 43.963 1.00 . A A . 160 THR HB 1 1
6 7086 1 1 65 THR HG1 H 6.211 16.817 45.990 1.00 . A A . 160 THR HG1 1 1
6 7087 1 1 65 THR HG21 H 4.553 14.166 44.016 1.00 . A A . 160 THR HG21 1 1
6 7088 1 1 65 THR HG22 H 4.451 14.921 45.607 1.00 . A A . 160 THR HG22 1 1
6 7089 1 1 65 THR HG23 H 5.720 13.741 45.273 1.00 . A A . 160 THR HG23 1 1
6 7090 1 1 65 THR N N 8.033 14.240 43.852 1.00 . A A . 160 THR N 1 1
6 7091 1 1 65 THR O O 7.174 17.152 41.862 1.00 . A A . 160 THR O 1 1
6 7092 1 1 65 THR OG1 O 6.777 16.205 45.505 1.00 . A A . 160 THR OG1 1 1
6 7093 1 1 66 ARG C C 10.651 17.274 41.181 1.00 . A A . 161 ARG C 1 1
6 7094 1 1 66 ARG CA C 9.909 17.692 42.474 1.00 . A A . 161 ARG CA 1 1
6 7095 1 1 66 ARG CB C 10.940 18.089 43.569 1.00 . A A . 161 ARG CB 1 1
6 7096 1 1 66 ARG CD C 11.395 18.757 46.001 1.00 . A A . 161 ARG CD 1 1
6 7097 1 1 66 ARG CG C 10.322 18.473 44.935 1.00 . A A . 161 ARG CG 1 1
6 7098 1 1 66 ARG CZ C 11.512 19.242 48.453 1.00 . A A . 161 ARG CZ 1 1
6 7099 1 1 66 ARG H H 9.464 15.958 43.614 1.00 . A A . 161 ARG H 1 1
6 7100 1 1 66 ARG HA H 9.278 18.549 42.253 1.00 . A A . 161 ARG HA 1 1
6 7101 1 1 66 ARG HB2 H 11.613 17.252 43.730 1.00 . A A . 161 ARG HB2 1 1
6 7102 1 1 66 ARG HB3 H 11.523 18.934 43.211 1.00 . A A . 161 ARG HB3 1 1
6 7103 1 1 66 ARG HD2 H 12.024 17.881 46.107 1.00 . A A . 161 ARG HD2 1 1
6 7104 1 1 66 ARG HD3 H 12.005 19.594 45.670 1.00 . A A . 161 ARG HD3 1 1
6 7105 1 1 66 ARG HE H 9.836 19.204 47.348 1.00 . A A . 161 ARG HE 1 1
6 7106 1 1 66 ARG HG2 H 9.709 19.359 44.809 1.00 . A A . 161 ARG HG2 1 1
6 7107 1 1 66 ARG HG3 H 9.695 17.655 45.278 1.00 . A A . 161 ARG HG3 1 1
6 7108 1 1 66 ARG HH11 H 13.340 19.217 49.337 1.00 . A A . 161 ARG HH11 1 1
6 7109 1 1 66 ARG HH12 H 13.338 18.869 47.638 1.00 . A A . 161 ARG HH12 1 1
6 7110 1 1 66 ARG HH21 H 9.882 19.645 49.579 1.00 . A A . 161 ARG HH21 1 1
6 7111 1 1 66 ARG HH22 H 11.392 19.653 50.427 1.00 . A A . 161 ARG HH22 1 1
6 7112 1 1 66 ARG N N 9.062 16.593 42.985 1.00 . A A . 161 ARG N 1 1
6 7113 1 1 66 ARG NE N 10.813 19.089 47.313 1.00 . A A . 161 ARG NE 1 1
6 7114 1 1 66 ARG NH1 N 12.837 19.098 48.476 1.00 . A A . 161 ARG NH1 1 1
6 7115 1 1 66 ARG NH2 N 10.878 19.537 49.575 1.00 . A A . 161 ARG NH2 1 1
6 7116 1 1 66 ARG O O 11.588 17.955 40.755 1.00 . A A . 161 ARG O 1 1
6 7117 1 1 67 CYS C C 10.334 16.219 38.095 1.00 . A A . 162 CYS C 1 1
6 7118 1 1 67 CYS CA C 10.894 15.581 39.378 1.00 . A A . 162 CYS CA 1 1
6 7119 1 1 67 CYS CB C 10.706 14.050 39.346 1.00 . A A . 162 CYS CB 1 1
6 7120 1 1 67 CYS H H 9.475 15.661 40.952 1.00 . A A . 162 CYS H 1 1
6 7121 1 1 67 CYS HA H 11.959 15.793 39.444 1.00 . A A . 162 CYS HA 1 1
6 7122 1 1 67 CYS HB2 H 11.116 13.623 40.252 1.00 . A A . 162 CYS HB2 1 1
6 7123 1 1 67 CYS HB3 H 9.648 13.819 39.304 1.00 . A A . 162 CYS HB3 1 1
6 7124 1 1 67 CYS N N 10.244 16.137 40.579 1.00 . A A . 162 CYS N 1 1
6 7125 1 1 67 CYS O O 9.112 16.236 37.884 1.00 . A A . 162 CYS O 1 1
6 7126 1 1 67 CYS SG S 11.510 13.199 37.946 1.00 . A A . 162 CYS SG 1 1
6 7127 1 1 68 GLN C C 10.663 16.208 34.904 1.00 . A A . 163 GLN C 1 1
6 7128 1 1 68 GLN CA C 10.906 17.321 35.939 1.00 . A A . 163 GLN CA 1 1
6 7129 1 1 68 GLN CB C 12.039 18.277 35.456 1.00 . A A . 163 GLN CB 1 1
6 7130 1 1 68 GLN CD C 14.509 18.544 34.734 1.00 . A A . 163 GLN CD 1 1
6 7131 1 1 68 GLN CG C 13.389 17.585 35.149 1.00 . A A . 163 GLN CG 1 1
6 7132 1 1 68 GLN H H 12.186 16.730 37.529 1.00 . A A . 163 GLN H 1 1
6 7133 1 1 68 GLN HA H 9.988 17.897 36.053 1.00 . A A . 163 GLN HA 1 1
6 7134 1 1 68 GLN HB2 H 11.705 18.783 34.554 1.00 . A A . 163 GLN HB2 1 1
6 7135 1 1 68 GLN HB3 H 12.206 19.026 36.222 1.00 . A A . 163 GLN HB3 1 1
6 7136 1 1 68 GLN HE21 H 15.888 17.286 35.400 1.00 . A A . 163 GLN HE21 1 1
6 7137 1 1 68 GLN HE22 H 16.481 18.755 34.712 1.00 . A A . 163 GLN HE22 1 1
6 7138 1 1 68 GLN HG2 H 13.710 17.053 36.038 1.00 . A A . 163 GLN HG2 1 1
6 7139 1 1 68 GLN HG3 H 13.240 16.868 34.351 1.00 . A A . 163 GLN HG3 1 1
6 7140 1 1 68 GLN N N 11.245 16.741 37.253 1.00 . A A . 163 GLN N 1 1
6 7141 1 1 68 GLN NE2 N 15.750 18.155 34.970 1.00 . A A . 163 GLN NE2 1 1
6 7142 1 1 68 GLN O O 9.893 16.383 33.963 1.00 . A A . 163 GLN O 1 1
6 7143 1 1 68 GLN OE1 O 14.264 19.607 34.177 1.00 . A A . 163 GLN OE1 1 1
6 7144 1 1 69 PHE C C 9.989 13.106 34.361 1.00 . A A . 164 PHE C 1 1
6 7145 1 1 69 PHE CA C 11.276 13.929 34.158 1.00 . A A . 164 PHE CA 1 1
6 7146 1 1 69 PHE CB C 12.539 13.048 34.299 1.00 . A A . 164 PHE CB 1 1
6 7147 1 1 69 PHE CD1 C 14.886 13.871 34.872 1.00 . A A . 164 PHE CD1 1 1
6 7148 1 1 69 PHE CD2 C 14.018 14.341 32.687 1.00 . A A . 164 PHE CD2 1 1
6 7149 1 1 69 PHE CE1 C 16.057 14.529 34.548 1.00 . A A . 164 PHE CE1 1 1
6 7150 1 1 69 PHE CE2 C 15.189 14.996 32.365 1.00 . A A . 164 PHE CE2 1 1
6 7151 1 1 69 PHE CG C 13.843 13.764 33.948 1.00 . A A . 164 PHE CG 1 1
6 7152 1 1 69 PHE CZ C 16.209 15.091 33.294 1.00 . A A . 164 PHE CZ 1 1
6 7153 1 1 69 PHE H H 11.877 14.964 35.908 1.00 . A A . 164 PHE H 1 1
6 7154 1 1 69 PHE HA H 11.261 14.343 33.150 1.00 . A A . 164 PHE HA 1 1
6 7155 1 1 69 PHE HB2 H 12.607 12.689 35.321 1.00 . A A . 164 PHE HB2 1 1
6 7156 1 1 69 PHE HB3 H 12.451 12.190 33.638 1.00 . A A . 164 PHE HB3 1 1
6 7157 1 1 69 PHE HD1 H 14.775 13.433 35.856 1.00 . A A . 164 PHE HD1 1 1
6 7158 1 1 69 PHE HD2 H 13.224 14.271 31.952 1.00 . A A . 164 PHE HD2 1 1
6 7159 1 1 69 PHE HE1 H 16.856 14.602 35.275 1.00 . A A . 164 PHE HE1 1 1
6 7160 1 1 69 PHE HE2 H 15.310 15.436 31.383 1.00 . A A . 164 PHE HE2 1 1
6 7161 1 1 69 PHE HZ H 17.126 15.606 33.041 1.00 . A A . 164 PHE HZ 1 1
6 7162 1 1 69 PHE N N 11.334 15.058 35.097 1.00 . A A . 164 PHE N 1 1
6 7163 1 1 69 PHE O O 9.538 12.905 35.495 1.00 . A A . 164 PHE O 1 1
6 7164 1 1 70 ILE C C 8.071 10.634 33.872 1.00 . A A . 165 ILE C 1 1
6 7165 1 1 70 ILE CA C 8.109 12.003 33.158 1.00 . A A . 165 ILE CA 1 1
6 7166 1 1 70 ILE CB C 7.675 11.827 31.648 1.00 . A A . 165 ILE CB 1 1
6 7167 1 1 70 ILE CD1 C 7.623 13.074 29.352 1.00 . A A . 165 ILE CD1 1 1
6 7168 1 1 70 ILE CG1 C 7.939 13.140 30.840 1.00 . A A . 165 ILE CG1 1 1
6 7169 1 1 70 ILE CG2 C 6.188 11.401 31.545 1.00 . A A . 165 ILE CG2 1 1
6 7170 1 1 70 ILE H H 9.970 12.663 32.424 1.00 . A A . 165 ILE H 1 1
6 7171 1 1 70 ILE HA H 7.404 12.682 33.635 1.00 . A A . 165 ILE HA 1 1
6 7172 1 1 70 ILE HB H 8.279 11.028 31.218 1.00 . A A . 165 ILE HB 1 1
6 7173 1 1 70 ILE HD11 H 7.880 14.022 28.896 1.00 . A A . 165 ILE HD11 1 1
6 7174 1 1 70 ILE HD12 H 6.570 12.882 29.211 1.00 . A A . 165 ILE HD12 1 1
6 7175 1 1 70 ILE HD13 H 8.202 12.286 28.891 1.00 . A A . 165 ILE HD13 1 1
6 7176 1 1 70 ILE HG12 H 7.343 13.937 31.256 1.00 . A A . 165 ILE HG12 1 1
6 7177 1 1 70 ILE HG13 H 8.986 13.409 30.936 1.00 . A A . 165 ILE HG13 1 1
6 7178 1 1 70 ILE HG21 H 6.033 10.477 32.089 1.00 . A A . 165 ILE HG21 1 1
6 7179 1 1 70 ILE HG22 H 5.919 11.248 30.508 1.00 . A A . 165 ILE HG22 1 1
6 7180 1 1 70 ILE HG23 H 5.554 12.172 31.967 1.00 . A A . 165 ILE HG23 1 1
6 7181 1 1 70 ILE N N 9.444 12.615 33.240 1.00 . A A . 165 ILE N 1 1
6 7182 1 1 70 ILE O O 8.676 9.665 33.399 1.00 . A A . 165 ILE O 1 1
6 7183 1 1 71 HIS C C 6.138 8.440 35.074 1.00 . A A . 166 HIS C 1 1
6 7184 1 1 71 HIS CA C 7.166 9.337 35.780 1.00 . A A . 166 HIS CA 1 1
6 7185 1 1 71 HIS CB C 6.726 9.633 37.242 1.00 . A A . 166 HIS CB 1 1
6 7186 1 1 71 HIS CD2 C 9.109 10.487 37.820 1.00 . A A . 166 HIS CD2 1 1
6 7187 1 1 71 HIS CE1 C 8.834 10.900 39.917 1.00 . A A . 166 HIS CE1 1 1
6 7188 1 1 71 HIS CG C 7.814 10.207 38.109 1.00 . A A . 166 HIS CG 1 1
6 7189 1 1 71 HIS H H 6.991 11.415 35.372 1.00 . A A . 166 HIS H 1 1
6 7190 1 1 71 HIS HA H 8.119 8.808 35.812 1.00 . A A . 166 HIS HA 1 1
6 7191 1 1 71 HIS HB2 H 5.906 10.339 37.237 1.00 . A A . 166 HIS HB2 1 1
6 7192 1 1 71 HIS HB3 H 6.392 8.712 37.710 1.00 . A A . 166 HIS HB3 1 1
6 7193 1 1 71 HIS HD1 H 6.833 10.391 39.960 1.00 . A A . 166 HIS HD1 1 1
6 7194 1 1 71 HIS HD2 H 9.568 10.408 36.847 1.00 . A A . 166 HIS HD2 1 1
6 7195 1 1 71 HIS HE1 H 9.011 11.189 40.943 1.00 . A A . 166 HIS HE1 1 1
6 7196 1 1 71 HIS N N 7.379 10.584 35.024 1.00 . A A . 166 HIS N 1 1
6 7197 1 1 71 HIS ND1 N 7.661 10.484 39.444 1.00 . A A . 166 HIS ND1 1 1
6 7198 1 1 71 HIS NE2 N 9.758 10.918 38.965 1.00 . A A . 166 HIS NE2 1 1
6 7199 1 1 71 HIS O O 4.942 8.751 35.036 1.00 . A A . 166 HIS O 1 1
6 7200 1 1 72 LYS C C 6.052 4.984 34.587 1.00 . A A . 167 LYS C 1 1
6 7201 1 1 72 LYS CA C 5.822 6.308 33.851 1.00 . A A . 167 LYS CA 1 1
6 7202 1 1 72 LYS CB C 6.177 6.173 32.338 1.00 . A A . 167 LYS CB 1 1
6 7203 1 1 72 LYS CD C 4.405 7.859 31.495 1.00 . A A . 167 LYS CD 1 1
6 7204 1 1 72 LYS CE C 3.495 6.815 30.824 1.00 . A A . 167 LYS CE 1 1
6 7205 1 1 72 LYS CG C 5.901 7.445 31.504 1.00 . A A . 167 LYS CG 1 1
6 7206 1 1 72 LYS H H 7.615 7.238 34.469 1.00 . A A . 167 LYS H 1 1
6 7207 1 1 72 LYS HA H 4.770 6.582 33.940 1.00 . A A . 167 LYS HA 1 1
6 7208 1 1 72 LYS HB2 H 7.233 5.934 32.247 1.00 . A A . 167 LYS HB2 1 1
6 7209 1 1 72 LYS HB3 H 5.603 5.354 31.912 1.00 . A A . 167 LYS HB3 1 1
6 7210 1 1 72 LYS HD2 H 4.072 8.008 32.517 1.00 . A A . 167 LYS HD2 1 1
6 7211 1 1 72 LYS HD3 H 4.309 8.799 30.958 1.00 . A A . 167 LYS HD3 1 1
6 7212 1 1 72 LYS HE2 H 3.773 6.718 29.784 1.00 . A A . 167 LYS HE2 1 1
6 7213 1 1 72 LYS HE3 H 3.627 5.859 31.319 1.00 . A A . 167 LYS HE3 1 1
6 7214 1 1 72 LYS HG2 H 6.482 8.263 31.918 1.00 . A A . 167 LYS HG2 1 1
6 7215 1 1 72 LYS HG3 H 6.224 7.271 30.481 1.00 . A A . 167 LYS HG3 1 1
6 7216 1 1 72 LYS HZ1 H 1.765 7.297 31.893 1.00 . A A . 167 LYS HZ1 1 1
6 7217 1 1 72 LYS HZ2 H 1.474 6.463 30.450 1.00 . A A . 167 LYS HZ2 1 1
6 7218 1 1 72 LYS HZ3 H 1.902 8.099 30.407 1.00 . A A . 167 LYS HZ3 1 1
6 7219 1 1 72 LYS N N 6.641 7.349 34.482 1.00 . A A . 167 LYS N 1 1
6 7220 1 1 72 LYS NZ N 2.061 7.195 30.898 1.00 . A A . 167 LYS NZ 1 1
6 7221 1 1 72 LYS O O 7.114 4.364 34.438 1.00 . A A . 167 LYS O 1 1
6 7222 1 1 73 ILE C C 4.859 2.171 35.114 1.00 . A A . 168 ILE C 1 1
6 7223 1 1 73 ILE CA C 5.099 3.301 36.131 1.00 . A A . 168 ILE CA 1 1
6 7224 1 1 73 ILE CB C 4.014 3.238 37.275 1.00 . A A . 168 ILE CB 1 1
6 7225 1 1 73 ILE CD1 C 3.169 4.501 39.391 1.00 . A A . 168 ILE CD1 1 1
6 7226 1 1 73 ILE CG1 C 4.211 4.413 38.286 1.00 . A A . 168 ILE CG1 1 1
6 7227 1 1 73 ILE CG2 C 4.046 1.869 38.009 1.00 . A A . 168 ILE CG2 1 1
6 7228 1 1 73 ILE H H 4.316 5.195 35.573 1.00 . A A . 168 ILE H 1 1
6 7229 1 1 73 ILE HA H 6.084 3.179 36.584 1.00 . A A . 168 ILE HA 1 1
6 7230 1 1 73 ILE HB H 3.035 3.341 36.812 1.00 . A A . 168 ILE HB 1 1
6 7231 1 1 73 ILE HD11 H 3.380 5.358 40.012 1.00 . A A . 168 ILE HD11 1 1
6 7232 1 1 73 ILE HD12 H 3.203 3.605 39.996 1.00 . A A . 168 ILE HD12 1 1
6 7233 1 1 73 ILE HD13 H 2.183 4.606 38.957 1.00 . A A . 168 ILE HD13 1 1
6 7234 1 1 73 ILE HG12 H 5.177 4.315 38.766 1.00 . A A . 168 ILE HG12 1 1
6 7235 1 1 73 ILE HG13 H 4.189 5.352 37.745 1.00 . A A . 168 ILE HG13 1 1
6 7236 1 1 73 ILE HG21 H 3.280 1.844 38.776 1.00 . A A . 168 ILE HG21 1 1
6 7237 1 1 73 ILE HG22 H 5.014 1.720 38.470 1.00 . A A . 168 ILE HG22 1 1
6 7238 1 1 73 ILE HG23 H 3.863 1.066 37.302 1.00 . A A . 168 ILE HG23 1 1
6 7239 1 1 73 ILE N N 5.078 4.593 35.426 1.00 . A A . 168 ILE N 1 1
6 7240 1 1 73 ILE O O 3.806 2.139 34.462 1.00 . A A . 168 ILE O 1 1
6 7241 1 1 74 VAL C C 4.787 -0.904 34.591 1.00 . A A . 169 VAL C 1 1
6 7242 1 1 74 VAL CA C 5.781 0.140 34.035 1.00 . A A . 169 VAL CA 1 1
6 7243 1 1 74 VAL CB C 7.203 -0.504 33.812 1.00 . A A . 169 VAL CB 1 1
6 7244 1 1 74 VAL CG1 C 7.157 -1.657 32.777 1.00 . A A . 169 VAL CG1 1 1
6 7245 1 1 74 VAL CG2 C 8.244 0.575 33.406 1.00 . A A . 169 VAL CG2 1 1
6 7246 1 1 74 VAL H H 6.660 1.386 35.512 1.00 . A A . 169 VAL H 1 1
6 7247 1 1 74 VAL HA H 5.419 0.512 33.076 1.00 . A A . 169 VAL HA 1 1
6 7248 1 1 74 VAL HB H 7.524 -0.929 34.762 1.00 . A A . 169 VAL HB 1 1
6 7249 1 1 74 VAL HG11 H 6.480 -2.432 33.119 1.00 . A A . 169 VAL HG11 1 1
6 7250 1 1 74 VAL HG12 H 8.146 -2.082 32.655 1.00 . A A . 169 VAL HG12 1 1
6 7251 1 1 74 VAL HG13 H 6.812 -1.279 31.821 1.00 . A A . 169 VAL HG13 1 1
6 7252 1 1 74 VAL HG21 H 7.948 1.039 32.473 1.00 . A A . 169 VAL HG21 1 1
6 7253 1 1 74 VAL HG22 H 9.217 0.116 33.281 1.00 . A A . 169 VAL HG22 1 1
6 7254 1 1 74 VAL HG23 H 8.307 1.333 34.178 1.00 . A A . 169 VAL HG23 1 1
6 7255 1 1 74 VAL N N 5.852 1.279 34.964 1.00 . A A . 169 VAL N 1 1
6 7256 1 1 74 VAL O O 5.056 -1.544 35.617 1.00 . A A . 169 VAL O 1 1
6 7257 1 1 75 ASP C C 1.986 -2.776 33.279 1.00 . A A . 170 ASP C 1 1
6 7258 1 1 75 ASP CA C 2.504 -1.864 34.403 1.00 . A A . 170 ASP CA 1 1
6 7259 1 1 75 ASP CB C 1.374 -0.937 34.939 1.00 . A A . 170 ASP CB 1 1
6 7260 1 1 75 ASP CG C 0.130 -1.701 35.444 1.00 . A A . 170 ASP CG 1 1
6 7261 1 1 75 ASP H H 3.543 -0.600 33.054 1.00 . A A . 170 ASP H 1 1
6 7262 1 1 75 ASP HA H 2.860 -2.490 35.222 1.00 . A A . 170 ASP HA 1 1
6 7263 1 1 75 ASP HB2 H 1.769 -0.344 35.759 1.00 . A A . 170 ASP HB2 1 1
6 7264 1 1 75 ASP HB3 H 1.068 -0.258 34.147 1.00 . A A . 170 ASP HB3 1 1
6 7265 1 1 75 ASP N N 3.634 -1.047 33.919 1.00 . A A . 170 ASP N 1 1
6 7266 1 1 75 ASP O O 1.825 -2.336 32.134 1.00 . A A . 170 ASP O 1 1
6 7267 1 1 75 ASP OD1 O 0.122 -2.147 36.614 1.00 . A A . 170 ASP OD1 1 1
6 7268 1 1 75 ASP OD2 O -0.846 -1.861 34.672 1.00 . A A . 170 ASP OD2 1 1
6 7269 1 1 76 GLY C C 0.563 -6.190 33.484 1.00 . A A . 171 GLY C 1 1
6 7270 1 1 76 GLY CA C 1.197 -5.045 32.716 1.00 . A A . 171 GLY CA 1 1
6 7271 1 1 76 GLY H H 1.925 -4.313 34.559 1.00 . A A . 171 GLY H 1 1
6 7272 1 1 76 GLY HA2 H 0.456 -4.588 32.067 1.00 . A A . 171 GLY HA2 1 1
6 7273 1 1 76 GLY HA3 H 2.005 -5.433 32.106 1.00 . A A . 171 GLY HA3 1 1
6 7274 1 1 76 GLY N N 1.731 -4.044 33.634 1.00 . A A . 171 GLY N 1 1
6 7275 1 1 76 GLY O O -0.667 -6.298 33.547 1.00 . A A . 171 GLY O 1 1
6 7276 1 1 77 ASN C C 2.150 -8.538 35.897 1.00 . A A . 172 ASN C 1 1
6 7277 1 1 77 ASN CA C 0.979 -8.146 34.965 1.00 . A A . 172 ASN CA 1 1
6 7278 1 1 77 ASN CB C 0.459 -9.348 34.108 1.00 . A A . 172 ASN CB 1 1
6 7279 1 1 77 ASN CG C -0.272 -10.421 34.934 1.00 . A A . 172 ASN CG 1 1
6 7280 1 1 77 ASN H H 2.382 -6.899 33.964 1.00 . A A . 172 ASN H 1 1
6 7281 1 1 77 ASN HA H 0.168 -7.778 35.592 1.00 . A A . 172 ASN HA 1 1
6 7282 1 1 77 ASN HB2 H -0.228 -8.974 33.358 1.00 . A A . 172 ASN HB2 1 1
6 7283 1 1 77 ASN HB3 H 1.298 -9.815 33.603 1.00 . A A . 172 ASN HB3 1 1
6 7284 1 1 77 ASN HD21 H -1.981 -9.414 34.794 1.00 . A A . 172 ASN HD21 1 1
6 7285 1 1 77 ASN HD22 H -2.048 -10.884 35.698 1.00 . A A . 172 ASN HD22 1 1
6 7286 1 1 77 ASN N N 1.416 -7.032 34.097 1.00 . A A . 172 ASN N 1 1
6 7287 1 1 77 ASN ND2 N -1.563 -10.222 35.162 1.00 . A A . 172 ASN ND2 1 1
6 7288 1 1 77 ASN O O 2.546 -9.709 36.000 1.00 . A A . 172 ASN O 1 1
6 7289 1 1 77 ASN OD1 O 0.323 -11.408 35.379 1.00 . A A . 172 ASN OD1 1 1
6 7290 1 1 78 ALA C C 3.237 -8.234 38.871 1.00 . A A . 173 ALA C 1 1
6 7291 1 1 78 ALA CA C 3.804 -7.678 37.542 1.00 . A A . 173 ALA CA 1 1
6 7292 1 1 78 ALA CB C 4.532 -6.335 37.764 1.00 . A A . 173 ALA CB 1 1
6 7293 1 1 78 ALA H H 2.382 -6.612 36.388 1.00 . A A . 173 ALA H 1 1
6 7294 1 1 78 ALA HA H 4.526 -8.383 37.128 1.00 . A A . 173 ALA HA 1 1
6 7295 1 1 78 ALA HB1 H 5.343 -6.465 38.472 1.00 . A A . 173 ALA HB1 1 1
6 7296 1 1 78 ALA HB2 H 3.838 -5.601 38.151 1.00 . A A . 173 ALA HB2 1 1
6 7297 1 1 78 ALA HB3 H 4.936 -5.979 36.825 1.00 . A A . 173 ALA HB3 1 1
6 7298 1 1 78 ALA N N 2.716 -7.517 36.561 1.00 . A A . 173 ALA N 1 1
6 7299 1 1 78 ALA O O 2.435 -7.531 39.521 1.00 . A A . 173 ALA O 1 1
6 7300 1 1 78 ALA OXT O 3.581 -9.367 39.257 1.00 . A A . 173 ALA OXT 1 1
6 7301 2 2 1 ZN ZN ZN -0.129 0.116 1.693 1.00 . B A . 201 ZN ZN 1 1
6 7302 3 2 1 ZN ZN ZN 11.599 11.310 38.512 1.00 . C A . 202 ZN ZN 1 1
7 7303 1 1 1 SER C C -2.210 11.606 15.846 1.00 . A A . 96 SER C 1 1
7 7304 1 1 1 SER CA C -3.467 12.467 15.633 1.00 . A A . 96 SER CA 1 1
7 7305 1 1 1 SER CB C -3.232 13.540 14.547 1.00 . A A . 96 SER CB 1 1
7 7306 1 1 1 SER H1 H -4.101 12.396 17.611 1.00 . A A . 96 SER H1 1 1
7 7307 1 1 1 SER H2 H -4.674 13.736 16.750 1.00 . A A . 96 SER H2 1 1
7 7308 1 1 1 SER H3 H -3.064 13.684 17.267 1.00 . A A . 96 SER H3 1 1
7 7309 1 1 1 SER HA H -4.288 11.828 15.330 1.00 . A A . 96 SER HA 1 1
7 7310 1 1 1 SER HB2 H -2.407 14.179 14.835 1.00 . A A . 96 SER HB2 1 1
7 7311 1 1 1 SER HB3 H -3.002 13.062 13.603 1.00 . A A . 96 SER HB3 1 1
7 7312 1 1 1 SER HG H -4.653 14.340 13.446 1.00 . A A . 96 SER HG 1 1
7 7313 1 1 1 SER N N -3.855 13.116 16.902 1.00 . A A . 96 SER N 1 1
7 7314 1 1 1 SER O O -1.230 12.065 16.445 1.00 . A A . 96 SER O 1 1
7 7315 1 1 1 SER OG O -4.388 14.351 14.375 1.00 . A A . 96 SER OG 1 1
7 7316 1 1 2 ASP C C -0.183 9.552 14.295 1.00 . A A . 97 ASP C 1 1
7 7317 1 1 2 ASP CA C -1.150 9.386 15.478 1.00 . A A . 97 ASP CA 1 1
7 7318 1 1 2 ASP CB C -1.708 7.940 15.515 1.00 . A A . 97 ASP CB 1 1
7 7319 1 1 2 ASP CG C -2.694 7.700 16.670 1.00 . A A . 97 ASP CG 1 1
7 7320 1 1 2 ASP H H -3.081 10.062 14.924 1.00 . A A . 97 ASP H 1 1
7 7321 1 1 2 ASP HA H -0.610 9.581 16.403 1.00 . A A . 97 ASP HA 1 1
7 7322 1 1 2 ASP HB2 H -2.216 7.731 14.576 1.00 . A A . 97 ASP HB2 1 1
7 7323 1 1 2 ASP HB3 H -0.879 7.241 15.614 1.00 . A A . 97 ASP HB3 1 1
7 7324 1 1 2 ASP N N -2.261 10.353 15.370 1.00 . A A . 97 ASP N 1 1
7 7325 1 1 2 ASP O O -0.566 10.084 13.249 1.00 . A A . 97 ASP O 1 1
7 7326 1 1 2 ASP OD1 O -2.267 7.253 17.758 1.00 . A A . 97 ASP OD1 1 1
7 7327 1 1 2 ASP OD2 O -3.905 7.972 16.500 1.00 . A A . 97 ASP OD2 1 1
7 7328 1 1 3 ALA C C 1.783 8.107 12.314 1.00 . A A . 98 ALA C 1 1
7 7329 1 1 3 ALA CA C 2.102 9.134 13.421 1.00 . A A . 98 ALA CA 1 1
7 7330 1 1 3 ALA CB C 3.496 8.902 14.037 1.00 . A A . 98 ALA CB 1 1
7 7331 1 1 3 ALA H H 1.299 8.696 15.337 1.00 . A A . 98 ALA H 1 1
7 7332 1 1 3 ALA HA H 2.094 10.131 12.983 1.00 . A A . 98 ALA HA 1 1
7 7333 1 1 3 ALA HB1 H 3.687 9.649 14.801 1.00 . A A . 98 ALA HB1 1 1
7 7334 1 1 3 ALA HB2 H 4.256 8.978 13.271 1.00 . A A . 98 ALA HB2 1 1
7 7335 1 1 3 ALA HB3 H 3.539 7.917 14.486 1.00 . A A . 98 ALA HB3 1 1
7 7336 1 1 3 ALA N N 1.067 9.088 14.471 1.00 . A A . 98 ALA N 1 1
7 7337 1 1 3 ALA O O 2.214 6.948 12.376 1.00 . A A . 98 ALA O 1 1
7 7338 1 1 4 PHE C C 0.402 8.501 8.913 1.00 . A A . 99 PHE C 1 1
7 7339 1 1 4 PHE CA C 0.483 7.698 10.225 1.00 . A A . 99 PHE CA 1 1
7 7340 1 1 4 PHE CB C -0.923 7.094 10.547 1.00 . A A . 99 PHE CB 1 1
7 7341 1 1 4 PHE CD1 C -0.782 4.564 10.592 1.00 . A A . 99 PHE CD1 1 1
7 7342 1 1 4 PHE CD2 C -1.017 5.703 12.681 1.00 . A A . 99 PHE CD2 1 1
7 7343 1 1 4 PHE CE1 C -0.772 3.353 11.250 1.00 . A A . 99 PHE CE1 1 1
7 7344 1 1 4 PHE CE2 C -1.006 4.490 13.341 1.00 . A A . 99 PHE CE2 1 1
7 7345 1 1 4 PHE CG C -0.903 5.763 11.295 1.00 . A A . 99 PHE CG 1 1
7 7346 1 1 4 PHE CZ C -0.884 3.314 12.623 1.00 . A A . 99 PHE CZ 1 1
7 7347 1 1 4 PHE H H 0.666 9.474 11.369 1.00 . A A . 99 PHE H 1 1
7 7348 1 1 4 PHE HA H 1.193 6.883 10.088 1.00 . A A . 99 PHE HA 1 1
7 7349 1 1 4 PHE HB2 H -1.481 7.804 11.146 1.00 . A A . 99 PHE HB2 1 1
7 7350 1 1 4 PHE HB3 H -1.476 6.938 9.620 1.00 . A A . 99 PHE HB3 1 1
7 7351 1 1 4 PHE HD1 H -0.691 4.588 9.511 1.00 . A A . 99 PHE HD1 1 1
7 7352 1 1 4 PHE HD2 H -1.111 6.620 13.248 1.00 . A A . 99 PHE HD2 1 1
7 7353 1 1 4 PHE HE1 H -0.679 2.436 10.684 1.00 . A A . 99 PHE HE1 1 1
7 7354 1 1 4 PHE HE2 H -1.094 4.458 14.420 1.00 . A A . 99 PHE HE2 1 1
7 7355 1 1 4 PHE HZ H -0.877 2.362 13.141 1.00 . A A . 99 PHE HZ 1 1
7 7356 1 1 4 PHE N N 0.965 8.542 11.336 1.00 . A A . 99 PHE N 1 1
7 7357 1 1 4 PHE O O -0.087 9.637 8.900 1.00 . A A . 99 PHE O 1 1
7 7358 1 1 5 LYS C C 0.836 9.735 6.104 1.00 . A A . 100 LYS C 1 1
7 7359 1 1 5 LYS CA C 0.712 8.228 6.412 1.00 . A A . 100 LYS CA 1 1
7 7360 1 1 5 LYS CB C -0.576 7.575 5.806 1.00 . A A . 100 LYS CB 1 1
7 7361 1 1 5 LYS CD C -3.071 6.959 6.000 1.00 . A A . 100 LYS CD 1 1
7 7362 1 1 5 LYS CE C -2.800 5.448 6.103 1.00 . A A . 100 LYS CE 1 1
7 7363 1 1 5 LYS CG C -1.906 7.810 6.558 1.00 . A A . 100 LYS CG 1 1
7 7364 1 1 5 LYS H H 1.413 7.045 8.016 1.00 . A A . 100 LYS H 1 1
7 7365 1 1 5 LYS HA H 1.555 7.765 5.908 1.00 . A A . 100 LYS HA 1 1
7 7366 1 1 5 LYS HB2 H -0.702 7.938 4.793 1.00 . A A . 100 LYS HB2 1 1
7 7367 1 1 5 LYS HB3 H -0.409 6.502 5.756 1.00 . A A . 100 LYS HB3 1 1
7 7368 1 1 5 LYS HD2 H -3.973 7.187 6.559 1.00 . A A . 100 LYS HD2 1 1
7 7369 1 1 5 LYS HD3 H -3.231 7.218 4.957 1.00 . A A . 100 LYS HD3 1 1
7 7370 1 1 5 LYS HE2 H -1.911 5.206 5.534 1.00 . A A . 100 LYS HE2 1 1
7 7371 1 1 5 LYS HE3 H -2.634 5.188 7.143 1.00 . A A . 100 LYS HE3 1 1
7 7372 1 1 5 LYS HG2 H -1.764 7.564 7.605 1.00 . A A . 100 LYS HG2 1 1
7 7373 1 1 5 LYS HG3 H -2.169 8.860 6.477 1.00 . A A . 100 LYS HG3 1 1
7 7374 1 1 5 LYS HZ1 H -3.681 3.621 5.634 1.00 . A A . 100 LYS HZ1 1 1
7 7375 1 1 5 LYS HZ2 H -4.123 4.880 4.595 1.00 . A A . 100 LYS HZ2 1 1
7 7376 1 1 5 LYS HZ3 H -4.777 4.800 6.150 1.00 . A A . 100 LYS HZ3 1 1
7 7377 1 1 5 LYS N N 0.885 7.849 7.836 1.00 . A A . 100 LYS N 1 1
7 7378 1 1 5 LYS NZ N -3.923 4.631 5.586 1.00 . A A . 100 LYS NZ 1 1
7 7379 1 1 5 LYS O O -0.066 10.361 5.541 1.00 . A A . 100 LYS O 1 1
7 7380 1 1 6 THR C C 3.185 11.421 4.658 1.00 . A A . 101 THR C 1 1
7 7381 1 1 6 THR CA C 2.448 11.609 6.008 1.00 . A A . 101 THR CA 1 1
7 7382 1 1 6 THR CB C 3.392 12.299 7.052 1.00 . A A . 101 THR CB 1 1
7 7383 1 1 6 THR CG2 C 2.642 12.685 8.343 1.00 . A A . 101 THR CG2 1 1
7 7384 1 1 6 THR H H 2.526 9.832 7.162 1.00 . A A . 101 THR H 1 1
7 7385 1 1 6 THR HA H 1.582 12.252 5.846 1.00 . A A . 101 THR HA 1 1
7 7386 1 1 6 THR HB H 3.798 13.205 6.610 1.00 . A A . 101 THR HB 1 1
7 7387 1 1 6 THR HG1 H 5.281 11.723 6.933 1.00 . A A . 101 THR HG1 1 1
7 7388 1 1 6 THR HG21 H 1.835 13.372 8.108 1.00 . A A . 101 THR HG21 1 1
7 7389 1 1 6 THR HG22 H 3.324 13.166 9.033 1.00 . A A . 101 THR HG22 1 1
7 7390 1 1 6 THR HG23 H 2.230 11.798 8.809 1.00 . A A . 101 THR HG23 1 1
7 7391 1 1 6 THR N N 1.978 10.303 6.504 1.00 . A A . 101 THR N 1 1
7 7392 1 1 6 THR O O 3.420 12.388 3.921 1.00 . A A . 101 THR O 1 1
7 7393 1 1 6 THR OG1 O 4.483 11.422 7.382 1.00 . A A . 101 THR OG1 1 1
7 7394 1 1 7 ALA C C 3.424 8.639 2.393 1.00 . A A . 102 ALA C 1 1
7 7395 1 1 7 ALA CA C 4.214 9.749 3.107 1.00 . A A . 102 ALA CA 1 1
7 7396 1 1 7 ALA CB C 5.640 9.277 3.423 1.00 . A A . 102 ALA CB 1 1
7 7397 1 1 7 ALA H H 3.282 9.446 4.977 1.00 . A A . 102 ALA H 1 1
7 7398 1 1 7 ALA HA H 4.278 10.615 2.446 1.00 . A A . 102 ALA HA 1 1
7 7399 1 1 7 ALA HB1 H 6.184 10.072 3.918 1.00 . A A . 102 ALA HB1 1 1
7 7400 1 1 7 ALA HB2 H 6.152 9.015 2.506 1.00 . A A . 102 ALA HB2 1 1
7 7401 1 1 7 ALA HB3 H 5.605 8.412 4.075 1.00 . A A . 102 ALA HB3 1 1
7 7402 1 1 7 ALA N N 3.523 10.150 4.346 1.00 . A A . 102 ALA N 1 1
7 7403 1 1 7 ALA O O 2.618 7.938 3.021 1.00 . A A . 102 ALA O 1 1
7 7404 1 1 8 LEU C C 3.612 6.078 0.453 1.00 . A A . 103 LEU C 1 1
7 7405 1 1 8 LEU CA C 3.025 7.487 0.224 1.00 . A A . 103 LEU CA 1 1
7 7406 1 1 8 LEU CB C 3.141 7.891 -1.275 1.00 . A A . 103 LEU CB 1 1
7 7407 1 1 8 LEU CD1 C 2.627 9.557 -3.166 1.00 . A A . 103 LEU CD1 1 1
7 7408 1 1 8 LEU CD2 C 0.816 8.967 -1.463 1.00 . A A . 103 LEU CD2 1 1
7 7409 1 1 8 LEU CG C 2.337 9.165 -1.698 1.00 . A A . 103 LEU CG 1 1
7 7410 1 1 8 LEU H H 4.311 9.114 0.662 1.00 . A A . 103 LEU H 1 1
7 7411 1 1 8 LEU HA H 1.970 7.460 0.489 1.00 . A A . 103 LEU HA 1 1
7 7412 1 1 8 LEU HB2 H 4.190 8.058 -1.498 1.00 . A A . 103 LEU HB2 1 1
7 7413 1 1 8 LEU HB3 H 2.797 7.060 -1.886 1.00 . A A . 103 LEU HB3 1 1
7 7414 1 1 8 LEU HD11 H 2.334 8.753 -3.831 1.00 . A A . 103 LEU HD11 1 1
7 7415 1 1 8 LEU HD12 H 3.684 9.752 -3.287 1.00 . A A . 103 LEU HD12 1 1
7 7416 1 1 8 LEU HD13 H 2.073 10.451 -3.421 1.00 . A A . 103 LEU HD13 1 1
7 7417 1 1 8 LEU HD21 H 0.631 8.774 -0.414 1.00 . A A . 103 LEU HD21 1 1
7 7418 1 1 8 LEU HD22 H 0.453 8.131 -2.049 1.00 . A A . 103 LEU HD22 1 1
7 7419 1 1 8 LEU HD23 H 0.282 9.864 -1.755 1.00 . A A . 103 LEU HD23 1 1
7 7420 1 1 8 LEU HG H 2.654 9.996 -1.081 1.00 . A A . 103 LEU HG 1 1
7 7421 1 1 8 LEU N N 3.669 8.501 1.078 1.00 . A A . 103 LEU N 1 1
7 7422 1 1 8 LEU O O 4.735 5.918 0.941 1.00 . A A . 103 LEU O 1 1
7 7423 1 1 9 CYS C C 3.876 3.100 -0.928 1.00 . A A . 104 CYS C 1 1
7 7424 1 1 9 CYS CA C 3.108 3.649 0.272 1.00 . A A . 104 CYS CA 1 1
7 7425 1 1 9 CYS CB C 1.770 2.906 0.458 1.00 . A A . 104 CYS CB 1 1
7 7426 1 1 9 CYS H H 1.974 5.303 -0.371 1.00 . A A . 104 CYS H 1 1
7 7427 1 1 9 CYS HA H 3.705 3.535 1.175 1.00 . A A . 104 CYS HA 1 1
7 7428 1 1 9 CYS HB2 H 1.295 3.261 1.362 1.00 . A A . 104 CYS HB2 1 1
7 7429 1 1 9 CYS HB3 H 1.121 3.135 -0.381 1.00 . A A . 104 CYS HB3 1 1
7 7430 1 1 9 CYS N N 2.813 5.074 0.078 1.00 . A A . 104 CYS N 1 1
7 7431 1 1 9 CYS O O 3.355 3.095 -2.045 1.00 . A A . 104 CYS O 1 1
7 7432 1 1 9 CYS SG S 1.854 1.093 0.592 1.00 . A A . 104 CYS SG 1 1
7 7433 1 1 10 ASP C C 5.471 0.796 -2.295 1.00 . A A . 105 ASP C 1 1
7 7434 1 1 10 ASP CA C 5.999 2.130 -1.748 1.00 . A A . 105 ASP CA 1 1
7 7435 1 1 10 ASP CB C 7.452 1.980 -1.234 1.00 . A A . 105 ASP CB 1 1
7 7436 1 1 10 ASP CG C 8.457 1.733 -2.375 1.00 . A A . 105 ASP CG 1 1
7 7437 1 1 10 ASP H H 5.451 2.662 0.234 1.00 . A A . 105 ASP H 1 1
7 7438 1 1 10 ASP HA H 5.994 2.859 -2.558 1.00 . A A . 105 ASP HA 1 1
7 7439 1 1 10 ASP HB2 H 7.736 2.890 -0.715 1.00 . A A . 105 ASP HB2 1 1
7 7440 1 1 10 ASP HB3 H 7.500 1.155 -0.530 1.00 . A A . 105 ASP HB3 1 1
7 7441 1 1 10 ASP N N 5.117 2.647 -0.689 1.00 . A A . 105 ASP N 1 1
7 7442 1 1 10 ASP O O 5.583 0.528 -3.484 1.00 . A A . 105 ASP O 1 1
7 7443 1 1 10 ASP OD1 O 8.654 2.654 -3.198 1.00 . A A . 105 ASP OD1 1 1
7 7444 1 1 10 ASP OD2 O 9.057 0.640 -2.450 1.00 . A A . 105 ASP OD2 1 1
7 7445 1 1 11 ALA C C 3.060 -1.084 -2.758 1.00 . A A . 106 ALA C 1 1
7 7446 1 1 11 ALA CA C 4.226 -1.300 -1.766 1.00 . A A . 106 ALA CA 1 1
7 7447 1 1 11 ALA CB C 3.736 -2.027 -0.501 1.00 . A A . 106 ALA CB 1 1
7 7448 1 1 11 ALA H H 4.865 0.260 -0.459 1.00 . A A . 106 ALA H 1 1
7 7449 1 1 11 ALA HA H 4.979 -1.923 -2.241 1.00 . A A . 106 ALA HA 1 1
7 7450 1 1 11 ALA HB1 H 3.315 -2.990 -0.768 1.00 . A A . 106 ALA HB1 1 1
7 7451 1 1 11 ALA HB2 H 2.984 -1.432 -0.003 1.00 . A A . 106 ALA HB2 1 1
7 7452 1 1 11 ALA HB3 H 4.569 -2.182 0.175 1.00 . A A . 106 ALA HB3 1 1
7 7453 1 1 11 ALA N N 4.869 -0.014 -1.401 1.00 . A A . 106 ALA N 1 1
7 7454 1 1 11 ALA O O 2.791 -1.931 -3.616 1.00 . A A . 106 ALA O 1 1
7 7455 1 1 12 TYR C C 1.888 0.984 -4.862 1.00 . A A . 107 TYR C 1 1
7 7456 1 1 12 TYR CA C 1.302 0.497 -3.521 1.00 . A A . 107 TYR CA 1 1
7 7457 1 1 12 TYR CB C 0.471 1.615 -2.826 1.00 . A A . 107 TYR CB 1 1
7 7458 1 1 12 TYR CD1 C -1.741 1.663 -4.115 1.00 . A A . 107 TYR CD1 1 1
7 7459 1 1 12 TYR CD2 C -0.396 3.638 -4.140 1.00 . A A . 107 TYR CD2 1 1
7 7460 1 1 12 TYR CE1 C -2.678 2.292 -4.910 1.00 . A A . 107 TYR CE1 1 1
7 7461 1 1 12 TYR CE2 C -1.335 4.268 -4.933 1.00 . A A . 107 TYR CE2 1 1
7 7462 1 1 12 TYR CG C -0.576 2.318 -3.711 1.00 . A A . 107 TYR CG 1 1
7 7463 1 1 12 TYR CZ C -2.471 3.592 -5.316 1.00 . A A . 107 TYR CZ 1 1
7 7464 1 1 12 TYR H H 2.621 0.653 -1.869 1.00 . A A . 107 TYR H 1 1
7 7465 1 1 12 TYR HA H 0.653 -0.357 -3.706 1.00 . A A . 107 TYR HA 1 1
7 7466 1 1 12 TYR HB2 H -0.055 1.185 -1.978 1.00 . A A . 107 TYR HB2 1 1
7 7467 1 1 12 TYR HB3 H 1.154 2.369 -2.450 1.00 . A A . 107 TYR HB3 1 1
7 7468 1 1 12 TYR HD1 H -1.908 0.641 -3.799 1.00 . A A . 107 TYR HD1 1 1
7 7469 1 1 12 TYR HD2 H 0.498 4.173 -3.844 1.00 . A A . 107 TYR HD2 1 1
7 7470 1 1 12 TYR HE1 H -3.574 1.762 -5.209 1.00 . A A . 107 TYR HE1 1 1
7 7471 1 1 12 TYR HE2 H -1.173 5.290 -5.254 1.00 . A A . 107 TYR HE2 1 1
7 7472 1 1 12 TYR HH H -2.954 4.616 -6.874 1.00 . A A . 107 TYR HH 1 1
7 7473 1 1 12 TYR N N 2.380 0.064 -2.615 1.00 . A A . 107 TYR N 1 1
7 7474 1 1 12 TYR O O 1.375 0.652 -5.929 1.00 . A A . 107 TYR O 1 1
7 7475 1 1 12 TYR OH O -3.404 4.218 -6.117 1.00 . A A . 107 TYR OH 1 1
7 7476 1 1 13 LYS C C 4.372 1.371 -6.833 1.00 . A A . 108 LYS C 1 1
7 7477 1 1 13 LYS CA C 3.597 2.399 -5.976 1.00 . A A . 108 LYS CA 1 1
7 7478 1 1 13 LYS CB C 4.525 3.566 -5.539 1.00 . A A . 108 LYS CB 1 1
7 7479 1 1 13 LYS CD C 4.706 5.904 -4.393 1.00 . A A . 108 LYS CD 1 1
7 7480 1 1 13 LYS CE C 5.825 5.570 -3.375 1.00 . A A . 108 LYS CE 1 1
7 7481 1 1 13 LYS CG C 3.801 4.702 -4.782 1.00 . A A . 108 LYS CG 1 1
7 7482 1 1 13 LYS H H 3.373 1.937 -3.907 1.00 . A A . 108 LYS H 1 1
7 7483 1 1 13 LYS HA H 2.796 2.810 -6.586 1.00 . A A . 108 LYS HA 1 1
7 7484 1 1 13 LYS HB2 H 5.303 3.170 -4.892 1.00 . A A . 108 LYS HB2 1 1
7 7485 1 1 13 LYS HB3 H 4.994 3.992 -6.421 1.00 . A A . 108 LYS HB3 1 1
7 7486 1 1 13 LYS HD2 H 5.171 6.292 -5.292 1.00 . A A . 108 LYS HD2 1 1
7 7487 1 1 13 LYS HD3 H 4.075 6.681 -3.970 1.00 . A A . 108 LYS HD3 1 1
7 7488 1 1 13 LYS HE2 H 6.188 6.494 -2.945 1.00 . A A . 108 LYS HE2 1 1
7 7489 1 1 13 LYS HE3 H 5.411 4.956 -2.584 1.00 . A A . 108 LYS HE3 1 1
7 7490 1 1 13 LYS HG2 H 2.997 5.074 -5.410 1.00 . A A . 108 LYS HG2 1 1
7 7491 1 1 13 LYS HG3 H 3.364 4.290 -3.877 1.00 . A A . 108 LYS HG3 1 1
7 7492 1 1 13 LYS HZ1 H 6.691 3.929 -4.352 1.00 . A A . 108 LYS HZ1 1 1
7 7493 1 1 13 LYS HZ2 H 7.731 4.704 -3.273 1.00 . A A . 108 LYS HZ2 1 1
7 7494 1 1 13 LYS HZ3 H 7.383 5.413 -4.765 1.00 . A A . 108 LYS HZ3 1 1
7 7495 1 1 13 LYS N N 2.974 1.772 -4.788 1.00 . A A . 108 LYS N 1 1
7 7496 1 1 13 LYS NZ N 6.985 4.854 -3.981 1.00 . A A . 108 LYS NZ 1 1
7 7497 1 1 13 LYS O O 4.573 1.587 -8.035 1.00 . A A . 108 LYS O 1 1
7 7498 1 1 14 ARG C C 4.633 -1.936 -7.376 1.00 . A A . 109 ARG C 1 1
7 7499 1 1 14 ARG CA C 5.560 -0.808 -6.890 1.00 . A A . 109 ARG CA 1 1
7 7500 1 1 14 ARG CB C 6.668 -1.379 -5.955 1.00 . A A . 109 ARG CB 1 1
7 7501 1 1 14 ARG CD C 8.682 -0.027 -6.879 1.00 . A A . 109 ARG CD 1 1
7 7502 1 1 14 ARG CG C 7.843 -0.413 -5.638 1.00 . A A . 109 ARG CG 1 1
7 7503 1 1 14 ARG CZ C 8.148 0.997 -9.110 1.00 . A A . 109 ARG CZ 1 1
7 7504 1 1 14 ARG H H 4.636 0.173 -5.248 1.00 . A A . 109 ARG H 1 1
7 7505 1 1 14 ARG HA H 6.048 -0.373 -7.762 1.00 . A A . 109 ARG HA 1 1
7 7506 1 1 14 ARG HB2 H 6.208 -1.664 -5.014 1.00 . A A . 109 ARG HB2 1 1
7 7507 1 1 14 ARG HB3 H 7.087 -2.273 -6.410 1.00 . A A . 109 ARG HB3 1 1
7 7508 1 1 14 ARG HD2 H 9.597 0.450 -6.546 1.00 . A A . 109 ARG HD2 1 1
7 7509 1 1 14 ARG HD3 H 8.937 -0.929 -7.427 1.00 . A A . 109 ARG HD3 1 1
7 7510 1 1 14 ARG HE H 7.329 1.514 -7.360 1.00 . A A . 109 ARG HE 1 1
7 7511 1 1 14 ARG HG2 H 7.440 0.494 -5.199 1.00 . A A . 109 ARG HG2 1 1
7 7512 1 1 14 ARG HG3 H 8.494 -0.890 -4.912 1.00 . A A . 109 ARG HG3 1 1
7 7513 1 1 14 ARG HH11 H 9.125 0.289 -10.743 1.00 . A A . 109 ARG HH11 1 1
7 7514 1 1 14 ARG HH12 H 9.548 -0.467 -9.243 1.00 . A A . 109 ARG HH12 1 1
7 7515 1 1 14 ARG HH21 H 7.560 1.961 -10.782 1.00 . A A . 109 ARG HH21 1 1
7 7516 1 1 14 ARG HH22 H 6.788 2.482 -9.321 1.00 . A A . 109 ARG HH22 1 1
7 7517 1 1 14 ARG N N 4.819 0.268 -6.205 1.00 . A A . 109 ARG N 1 1
7 7518 1 1 14 ARG NE N 7.976 0.906 -7.784 1.00 . A A . 109 ARG NE 1 1
7 7519 1 1 14 ARG NH1 N 9.010 0.209 -9.750 1.00 . A A . 109 ARG NH1 1 1
7 7520 1 1 14 ARG NH2 N 7.443 1.882 -9.793 1.00 . A A . 109 ARG NH2 1 1
7 7521 1 1 14 ARG O O 4.683 -2.326 -8.547 1.00 . A A . 109 ARG O 1 1
7 7522 1 1 15 SER C C 1.515 -3.510 -6.815 1.00 . A A . 110 SER C 1 1
7 7523 1 1 15 SER CA C 3.043 -3.720 -6.691 1.00 . A A . 110 SER CA 1 1
7 7524 1 1 15 SER CB C 3.383 -4.707 -5.539 1.00 . A A . 110 SER CB 1 1
7 7525 1 1 15 SER H H 3.651 -1.973 -5.625 1.00 . A A . 110 SER H 1 1
7 7526 1 1 15 SER HA H 3.390 -4.159 -7.626 1.00 . A A . 110 SER HA 1 1
7 7527 1 1 15 SER HB2 H 4.456 -4.777 -5.429 1.00 . A A . 110 SER HB2 1 1
7 7528 1 1 15 SER HB3 H 2.957 -4.342 -4.613 1.00 . A A . 110 SER HB3 1 1
7 7529 1 1 15 SER HG H 2.508 -6.055 -6.675 1.00 . A A . 110 SER HG 1 1
7 7530 1 1 15 SER N N 3.785 -2.453 -6.469 1.00 . A A . 110 SER N 1 1
7 7531 1 1 15 SER O O 0.775 -4.499 -6.932 1.00 . A A . 110 SER O 1 1
7 7532 1 1 15 SER OG O 2.881 -6.016 -5.786 1.00 . A A . 110 SER OG 1 1
7 7533 1 1 16 GLN C C -1.102 -2.297 -5.555 1.00 . A A . 111 GLN C 1 1
7 7534 1 1 16 GLN CA C -0.380 -1.848 -6.843 1.00 . A A . 111 GLN CA 1 1
7 7535 1 1 16 GLN CB C -1.125 -2.368 -8.124 1.00 . A A . 111 GLN CB 1 1
7 7536 1 1 16 GLN CD C -1.379 -0.247 -9.585 1.00 . A A . 111 GLN CD 1 1
7 7537 1 1 16 GLN CG C -0.763 -1.649 -9.443 1.00 . A A . 111 GLN CG 1 1
7 7538 1 1 16 GLN H H 1.724 -1.506 -6.805 1.00 . A A . 111 GLN H 1 1
7 7539 1 1 16 GLN HA H -0.398 -0.761 -6.862 1.00 . A A . 111 GLN HA 1 1
7 7540 1 1 16 GLN HB2 H -0.897 -3.422 -8.243 1.00 . A A . 111 GLN HB2 1 1
7 7541 1 1 16 GLN HB3 H -2.198 -2.272 -7.971 1.00 . A A . 111 GLN HB3 1 1
7 7542 1 1 16 GLN HE21 H -1.407 -0.430 -11.563 1.00 . A A . 111 GLN HE21 1 1
7 7543 1 1 16 GLN HE22 H -2.023 1.058 -10.935 1.00 . A A . 111 GLN HE22 1 1
7 7544 1 1 16 GLN HG2 H 0.315 -1.552 -9.502 1.00 . A A . 111 GLN HG2 1 1
7 7545 1 1 16 GLN HG3 H -1.104 -2.260 -10.271 1.00 . A A . 111 GLN HG3 1 1
7 7546 1 1 16 GLN N N 1.061 -2.230 -6.818 1.00 . A A . 111 GLN N 1 1
7 7547 1 1 16 GLN NE2 N -1.628 0.169 -10.817 1.00 . A A . 111 GLN NE2 1 1
7 7548 1 1 16 GLN O O -1.315 -1.491 -4.637 1.00 . A A . 111 GLN O 1 1
7 7549 1 1 16 GLN OE1 O -1.631 0.460 -8.605 1.00 . A A . 111 GLN OE1 1 1
7 7550 1 1 17 ALA C C -1.254 -4.302 -3.141 1.00 . A A . 112 ALA C 1 1
7 7551 1 1 17 ALA CA C -2.175 -4.189 -4.366 1.00 . A A . 112 ALA CA 1 1
7 7552 1 1 17 ALA CB C -2.748 -5.559 -4.765 1.00 . A A . 112 ALA CB 1 1
7 7553 1 1 17 ALA H H -1.214 -4.179 -6.245 1.00 . A A . 112 ALA H 1 1
7 7554 1 1 17 ALA HA H -3.015 -3.539 -4.124 1.00 . A A . 112 ALA HA 1 1
7 7555 1 1 17 ALA HB1 H -3.393 -5.448 -5.628 1.00 . A A . 112 ALA HB1 1 1
7 7556 1 1 17 ALA HB2 H -3.321 -5.971 -3.944 1.00 . A A . 112 ALA HB2 1 1
7 7557 1 1 17 ALA HB3 H -1.939 -6.238 -5.012 1.00 . A A . 112 ALA HB3 1 1
7 7558 1 1 17 ALA N N -1.457 -3.595 -5.498 1.00 . A A . 112 ALA N 1 1
7 7559 1 1 17 ALA O O -0.445 -5.225 -3.041 1.00 . A A . 112 ALA O 1 1
7 7560 1 1 18 CYS C C -1.398 -4.158 0.034 1.00 . A A . 113 CYS C 1 1
7 7561 1 1 18 CYS CA C -0.639 -3.271 -0.977 1.00 . A A . 113 CYS CA 1 1
7 7562 1 1 18 CYS CB C -0.544 -1.809 -0.512 1.00 . A A . 113 CYS CB 1 1
7 7563 1 1 18 CYS H H -1.911 -2.534 -2.492 1.00 . A A . 113 CYS H 1 1
7 7564 1 1 18 CYS HA H 0.366 -3.664 -1.126 1.00 . A A . 113 CYS HA 1 1
7 7565 1 1 18 CYS HB2 H 0.110 -1.266 -1.181 1.00 . A A . 113 CYS HB2 1 1
7 7566 1 1 18 CYS HB3 H -1.529 -1.362 -0.558 1.00 . A A . 113 CYS HB3 1 1
7 7567 1 1 18 CYS N N -1.342 -3.298 -2.262 1.00 . A A . 113 CYS N 1 1
7 7568 1 1 18 CYS O O -2.607 -3.978 0.228 1.00 . A A . 113 CYS O 1 1
7 7569 1 1 18 CYS SG S 0.090 -1.549 1.174 1.00 . A A . 113 CYS SG 1 1
7 7570 1 1 19 SER C C -2.203 -5.842 2.563 1.00 . A A . 114 SER C 1 1
7 7571 1 1 19 SER CA C -1.223 -6.239 1.430 1.00 . A A . 114 SER CA 1 1
7 7572 1 1 19 SER CB C -0.054 -7.074 2.001 1.00 . A A . 114 SER CB 1 1
7 7573 1 1 19 SER H H 0.312 -4.997 0.644 1.00 . A A . 114 SER H 1 1
7 7574 1 1 19 SER HA H -1.759 -6.855 0.715 1.00 . A A . 114 SER HA 1 1
7 7575 1 1 19 SER HB2 H 0.469 -6.503 2.758 1.00 . A A . 114 SER HB2 1 1
7 7576 1 1 19 SER HB3 H -0.435 -7.989 2.440 1.00 . A A . 114 SER HB3 1 1
7 7577 1 1 19 SER HG H 0.390 -7.677 0.185 1.00 . A A . 114 SER HG 1 1
7 7578 1 1 19 SER N N -0.664 -5.087 0.676 1.00 . A A . 114 SER N 1 1
7 7579 1 1 19 SER O O -3.207 -6.532 2.793 1.00 . A A . 114 SER O 1 1
7 7580 1 1 19 SER OG O 0.874 -7.416 0.978 1.00 . A A . 114 SER OG 1 1
7 7581 1 1 20 TYR C C -3.967 -3.459 3.900 1.00 . A A . 115 TYR C 1 1
7 7582 1 1 20 TYR CA C -2.730 -4.249 4.390 1.00 . A A . 115 TYR CA 1 1
7 7583 1 1 20 TYR CB C -1.868 -3.381 5.342 1.00 . A A . 115 TYR CB 1 1
7 7584 1 1 20 TYR CD1 C 0.170 -4.844 5.865 1.00 . A A . 115 TYR CD1 1 1
7 7585 1 1 20 TYR CD2 C -1.255 -4.222 7.682 1.00 . A A . 115 TYR CD2 1 1
7 7586 1 1 20 TYR CE1 C 0.979 -5.543 6.740 1.00 . A A . 115 TYR CE1 1 1
7 7587 1 1 20 TYR CE2 C -0.448 -4.921 8.559 1.00 . A A . 115 TYR CE2 1 1
7 7588 1 1 20 TYR CG C -0.967 -4.168 6.312 1.00 . A A . 115 TYR CG 1 1
7 7589 1 1 20 TYR CZ C 0.666 -5.578 8.084 1.00 . A A . 115 TYR CZ 1 1
7 7590 1 1 20 TYR H H -1.097 -4.239 3.021 1.00 . A A . 115 TYR H 1 1
7 7591 1 1 20 TYR HA H -3.084 -5.117 4.942 1.00 . A A . 115 TYR HA 1 1
7 7592 1 1 20 TYR HB2 H -1.227 -2.737 4.749 1.00 . A A . 115 TYR HB2 1 1
7 7593 1 1 20 TYR HB3 H -2.522 -2.749 5.937 1.00 . A A . 115 TYR HB3 1 1
7 7594 1 1 20 TYR HD1 H 0.417 -4.820 4.812 1.00 . A A . 115 TYR HD1 1 1
7 7595 1 1 20 TYR HD2 H -2.132 -3.708 8.058 1.00 . A A . 115 TYR HD2 1 1
7 7596 1 1 20 TYR HE1 H 1.856 -6.060 6.369 1.00 . A A . 115 TYR HE1 1 1
7 7597 1 1 20 TYR HE2 H -0.692 -4.949 9.613 1.00 . A A . 115 TYR HE2 1 1
7 7598 1 1 20 TYR HH H 0.924 -6.779 9.569 1.00 . A A . 115 TYR HH 1 1
7 7599 1 1 20 TYR N N -1.903 -4.740 3.264 1.00 . A A . 115 TYR N 1 1
7 7600 1 1 20 TYR O O -5.003 -3.444 4.583 1.00 . A A . 115 TYR O 1 1
7 7601 1 1 20 TYR OH O 1.475 -6.275 8.957 1.00 . A A . 115 TYR OH 1 1
7 7602 1 1 21 GLY C C -5.315 -0.801 2.959 1.00 . A A . 116 GLY C 1 1
7 7603 1 1 21 GLY CA C -4.935 -2.028 2.130 1.00 . A A . 116 GLY CA 1 1
7 7604 1 1 21 GLY H H -2.988 -2.870 2.245 1.00 . A A . 116 GLY H 1 1
7 7605 1 1 21 GLY HA2 H -4.623 -1.702 1.146 1.00 . A A . 116 GLY HA2 1 1
7 7606 1 1 21 GLY HA3 H -5.803 -2.669 2.014 1.00 . A A . 116 GLY HA3 1 1
7 7607 1 1 21 GLY N N -3.840 -2.806 2.726 1.00 . A A . 116 GLY N 1 1
7 7608 1 1 21 GLY O O -4.595 0.201 2.959 1.00 . A A . 116 GLY O 1 1
7 7609 1 1 22 ASP C C -6.093 0.300 5.840 1.00 . A A . 117 ASP C 1 1
7 7610 1 1 22 ASP CA C -6.935 0.194 4.557 1.00 . A A . 117 ASP CA 1 1
7 7611 1 1 22 ASP CB C -8.427 -0.025 4.917 1.00 . A A . 117 ASP CB 1 1
7 7612 1 1 22 ASP CG C -9.350 -0.003 3.692 1.00 . A A . 117 ASP CG 1 1
7 7613 1 1 22 ASP H H -6.942 -1.737 3.661 1.00 . A A . 117 ASP H 1 1
7 7614 1 1 22 ASP HA H -6.842 1.128 4.005 1.00 . A A . 117 ASP HA 1 1
7 7615 1 1 22 ASP HB2 H -8.534 -0.982 5.420 1.00 . A A . 117 ASP HB2 1 1
7 7616 1 1 22 ASP HB3 H -8.749 0.756 5.605 1.00 . A A . 117 ASP HB3 1 1
7 7617 1 1 22 ASP N N -6.436 -0.897 3.694 1.00 . A A . 117 ASP N 1 1
7 7618 1 1 22 ASP O O -5.906 1.393 6.380 1.00 . A A . 117 ASP O 1 1
7 7619 1 1 22 ASP OD1 O -9.624 -1.081 3.120 1.00 . A A . 117 ASP OD1 1 1
7 7620 1 1 22 ASP OD2 O -9.803 1.093 3.286 1.00 . A A . 117 ASP OD2 1 1
7 7621 1 1 23 GLN C C -3.258 -0.633 7.236 1.00 . A A . 118 GLN C 1 1
7 7622 1 1 23 GLN CA C -4.744 -0.946 7.526 1.00 . A A . 118 GLN CA 1 1
7 7623 1 1 23 GLN CB C -4.890 -2.362 8.149 1.00 . A A . 118 GLN CB 1 1
7 7624 1 1 23 GLN CD C -6.460 -4.132 9.138 1.00 . A A . 118 GLN CD 1 1
7 7625 1 1 23 GLN CG C -6.320 -2.703 8.607 1.00 . A A . 118 GLN CG 1 1
7 7626 1 1 23 GLN H H -5.746 -1.676 5.796 1.00 . A A . 118 GLN H 1 1
7 7627 1 1 23 GLN HA H -5.109 -0.213 8.240 1.00 . A A . 118 GLN HA 1 1
7 7628 1 1 23 GLN HB2 H -4.581 -3.098 7.414 1.00 . A A . 118 GLN HB2 1 1
7 7629 1 1 23 GLN HB3 H -4.231 -2.437 9.010 1.00 . A A . 118 GLN HB3 1 1
7 7630 1 1 23 GLN HE21 H -6.025 -3.542 10.983 1.00 . A A . 118 GLN HE21 1 1
7 7631 1 1 23 GLN HE22 H -6.336 -5.230 10.787 1.00 . A A . 118 GLN HE22 1 1
7 7632 1 1 23 GLN HG2 H -6.613 -2.011 9.389 1.00 . A A . 118 GLN HG2 1 1
7 7633 1 1 23 GLN HG3 H -6.994 -2.581 7.766 1.00 . A A . 118 GLN HG3 1 1
7 7634 1 1 23 GLN N N -5.572 -0.854 6.302 1.00 . A A . 118 GLN N 1 1
7 7635 1 1 23 GLN NE2 N -6.253 -4.319 10.431 1.00 . A A . 118 GLN NE2 1 1
7 7636 1 1 23 GLN O O -2.407 -0.808 8.115 1.00 . A A . 118 GLN O 1 1
7 7637 1 1 23 GLN OE1 O -6.749 -5.059 8.383 1.00 . A A . 118 GLN OE1 1 1
7 7638 1 1 24 CYS C C -1.171 1.480 6.324 1.00 . A A . 119 CYS C 1 1
7 7639 1 1 24 CYS CA C -1.593 0.199 5.598 1.00 . A A . 119 CYS CA 1 1
7 7640 1 1 24 CYS CB C -1.518 0.390 4.073 1.00 . A A . 119 CYS CB 1 1
7 7641 1 1 24 CYS H H -3.671 -0.107 5.341 1.00 . A A . 119 CYS H 1 1
7 7642 1 1 24 CYS HA H -0.922 -0.610 5.881 1.00 . A A . 119 CYS HA 1 1
7 7643 1 1 24 CYS HB2 H -1.793 -0.536 3.584 1.00 . A A . 119 CYS HB2 1 1
7 7644 1 1 24 CYS HB3 H -2.217 1.160 3.772 1.00 . A A . 119 CYS HB3 1 1
7 7645 1 1 24 CYS N N -2.955 -0.185 6.000 1.00 . A A . 119 CYS N 1 1
7 7646 1 1 24 CYS O O -1.927 2.453 6.354 1.00 . A A . 119 CYS O 1 1
7 7647 1 1 24 CYS SG S 0.126 0.865 3.439 1.00 . A A . 119 CYS SG 1 1
7 7648 1 1 25 ARG C C 0.869 3.796 6.800 1.00 . A A . 120 ARG C 1 1
7 7649 1 1 25 ARG CA C 0.594 2.566 7.690 1.00 . A A . 120 ARG CA 1 1
7 7650 1 1 25 ARG CB C 1.888 2.109 8.418 1.00 . A A . 120 ARG CB 1 1
7 7651 1 1 25 ARG CD C 4.253 1.119 8.239 1.00 . A A . 120 ARG CD 1 1
7 7652 1 1 25 ARG CG C 2.966 1.503 7.495 1.00 . A A . 120 ARG CG 1 1
7 7653 1 1 25 ARG CZ C 6.519 0.228 7.649 1.00 . A A . 120 ARG CZ 1 1
7 7654 1 1 25 ARG H H 0.545 0.614 6.856 1.00 . A A . 120 ARG H 1 1
7 7655 1 1 25 ARG HA H -0.140 2.847 8.443 1.00 . A A . 120 ARG HA 1 1
7 7656 1 1 25 ARG HB2 H 2.319 2.960 8.937 1.00 . A A . 120 ARG HB2 1 1
7 7657 1 1 25 ARG HB3 H 1.619 1.361 9.159 1.00 . A A . 120 ARG HB3 1 1
7 7658 1 1 25 ARG HD2 H 4.679 2.008 8.691 1.00 . A A . 120 ARG HD2 1 1
7 7659 1 1 25 ARG HD3 H 4.011 0.403 9.016 1.00 . A A . 120 ARG HD3 1 1
7 7660 1 1 25 ARG HE H 4.942 0.312 6.417 1.00 . A A . 120 ARG HE 1 1
7 7661 1 1 25 ARG HG2 H 2.560 0.615 7.024 1.00 . A A . 120 ARG HG2 1 1
7 7662 1 1 25 ARG HG3 H 3.209 2.227 6.722 1.00 . A A . 120 ARG HG3 1 1
7 7663 1 1 25 ARG HH11 H 7.957 0.256 9.085 1.00 . A A . 120 ARG HH11 1 1
7 7664 1 1 25 ARG HH12 H 6.417 0.893 9.570 1.00 . A A . 120 ARG HH12 1 1
7 7665 1 1 25 ARG HH21 H 6.956 -0.520 5.821 1.00 . A A . 120 ARG HH21 1 1
7 7666 1 1 25 ARG HH22 H 8.258 -0.542 6.966 1.00 . A A . 120 ARG HH22 1 1
7 7667 1 1 25 ARG N N 0.026 1.443 6.923 1.00 . A A . 120 ARG N 1 1
7 7668 1 1 25 ARG NE N 5.248 0.519 7.332 1.00 . A A . 120 ARG NE 1 1
7 7669 1 1 25 ARG NH1 N 7.002 0.480 8.865 1.00 . A A . 120 ARG NH1 1 1
7 7670 1 1 25 ARG NH2 N 7.306 -0.321 6.741 1.00 . A A . 120 ARG NH2 1 1
7 7671 1 1 25 ARG O O 0.762 4.930 7.266 1.00 . A A . 120 ARG O 1 1
7 7672 1 1 26 PHE C C 0.301 4.824 3.582 1.00 . A A . 121 PHE C 1 1
7 7673 1 1 26 PHE CA C 1.504 4.621 4.535 1.00 . A A . 121 PHE CA 1 1
7 7674 1 1 26 PHE CB C 2.793 4.306 3.739 1.00 . A A . 121 PHE CB 1 1
7 7675 1 1 26 PHE CD1 C 4.809 3.373 4.997 1.00 . A A . 121 PHE CD1 1 1
7 7676 1 1 26 PHE CD2 C 4.600 5.748 4.789 1.00 . A A . 121 PHE CD2 1 1
7 7677 1 1 26 PHE CE1 C 5.986 3.540 5.703 1.00 . A A . 121 PHE CE1 1 1
7 7678 1 1 26 PHE CE2 C 5.775 5.912 5.495 1.00 . A A . 121 PHE CE2 1 1
7 7679 1 1 26 PHE CG C 4.093 4.475 4.526 1.00 . A A . 121 PHE CG 1 1
7 7680 1 1 26 PHE CZ C 6.469 4.809 5.953 1.00 . A A . 121 PHE CZ 1 1
7 7681 1 1 26 PHE H H 1.276 2.623 5.223 1.00 . A A . 121 PHE H 1 1
7 7682 1 1 26 PHE HA H 1.654 5.552 5.081 1.00 . A A . 121 PHE HA 1 1
7 7683 1 1 26 PHE HB2 H 2.741 3.283 3.381 1.00 . A A . 121 PHE HB2 1 1
7 7684 1 1 26 PHE HB3 H 2.846 4.963 2.875 1.00 . A A . 121 PHE HB3 1 1
7 7685 1 1 26 PHE HD1 H 4.435 2.373 4.806 1.00 . A A . 121 PHE HD1 1 1
7 7686 1 1 26 PHE HD2 H 4.064 6.621 4.432 1.00 . A A . 121 PHE HD2 1 1
7 7687 1 1 26 PHE HE1 H 6.528 2.674 6.064 1.00 . A A . 121 PHE HE1 1 1
7 7688 1 1 26 PHE HE2 H 6.156 6.908 5.690 1.00 . A A . 121 PHE HE2 1 1
7 7689 1 1 26 PHE HZ H 7.391 4.940 6.505 1.00 . A A . 121 PHE HZ 1 1
7 7690 1 1 26 PHE N N 1.223 3.555 5.522 1.00 . A A . 121 PHE N 1 1
7 7691 1 1 26 PHE O O -0.541 3.935 3.423 1.00 . A A . 121 PHE O 1 1
7 7692 1 1 27 ALA C C -0.947 5.885 0.758 1.00 . A A . 122 ALA C 1 1
7 7693 1 1 27 ALA CA C -0.891 6.497 2.166 1.00 . A A . 122 ALA CA 1 1
7 7694 1 1 27 ALA CB C -0.820 8.027 2.063 1.00 . A A . 122 ALA CB 1 1
7 7695 1 1 27 ALA H H 1.054 6.589 3.007 1.00 . A A . 122 ALA H 1 1
7 7696 1 1 27 ALA HA H -1.798 6.242 2.709 1.00 . A A . 122 ALA HA 1 1
7 7697 1 1 27 ALA HB1 H -1.687 8.403 1.530 1.00 . A A . 122 ALA HB1 1 1
7 7698 1 1 27 ALA HB2 H 0.079 8.322 1.536 1.00 . A A . 122 ALA HB2 1 1
7 7699 1 1 27 ALA HB3 H -0.803 8.460 3.058 1.00 . A A . 122 ALA HB3 1 1
7 7700 1 1 27 ALA N N 0.263 6.011 2.949 1.00 . A A . 122 ALA N 1 1
7 7701 1 1 27 ALA O O 0.071 5.786 0.074 1.00 . A A . 122 ALA O 1 1
7 7702 1 1 28 HIS C C -3.056 6.115 -1.899 1.00 . A A . 123 HIS C 1 1
7 7703 1 1 28 HIS CA C -2.413 5.006 -1.048 1.00 . A A . 123 HIS CA 1 1
7 7704 1 1 28 HIS CB C -3.343 3.758 -0.994 1.00 . A A . 123 HIS CB 1 1
7 7705 1 1 28 HIS CD2 C -1.548 2.370 0.261 1.00 . A A . 123 HIS CD2 1 1
7 7706 1 1 28 HIS CE1 C -2.678 0.579 0.615 1.00 . A A . 123 HIS CE1 1 1
7 7707 1 1 28 HIS CG C -2.776 2.572 -0.265 1.00 . A A . 123 HIS CG 1 1
7 7708 1 1 28 HIS H H -2.914 5.562 0.944 1.00 . A A . 123 HIS H 1 1
7 7709 1 1 28 HIS HA H -1.467 4.725 -1.505 1.00 . A A . 123 HIS HA 1 1
7 7710 1 1 28 HIS HB2 H -4.269 4.026 -0.501 1.00 . A A . 123 HIS HB2 1 1
7 7711 1 1 28 HIS HB3 H -3.568 3.438 -2.006 1.00 . A A . 123 HIS HB3 1 1
7 7712 1 1 28 HIS HD1 H -4.403 1.250 -0.282 1.00 . A A . 123 HIS HD1 1 1
7 7713 1 1 28 HIS HD2 H -0.741 3.086 0.265 1.00 . A A . 123 HIS HD2 1 1
7 7714 1 1 28 HIS HE1 H -2.970 -0.410 0.935 1.00 . A A . 123 HIS HE1 1 1
7 7715 1 1 28 HIS N N -2.158 5.504 0.323 1.00 . A A . 123 HIS N 1 1
7 7716 1 1 28 HIS ND1 N -3.477 1.422 -0.025 1.00 . A A . 123 HIS ND1 1 1
7 7717 1 1 28 HIS NE2 N -1.480 1.103 0.815 1.00 . A A . 123 HIS NE2 1 1
7 7718 1 1 28 HIS O O -3.776 5.831 -2.864 1.00 . A A . 123 HIS O 1 1
7 7719 1 1 29 GLY C C -2.979 9.845 -1.590 1.00 . A A . 124 GLY C 1 1
7 7720 1 1 29 GLY CA C -3.326 8.523 -2.252 1.00 . A A . 124 GLY CA 1 1
7 7721 1 1 29 GLY H H -2.128 7.532 -0.821 1.00 . A A . 124 GLY H 1 1
7 7722 1 1 29 GLY HA2 H -2.954 8.533 -3.269 1.00 . A A . 124 GLY HA2 1 1
7 7723 1 1 29 GLY HA3 H -4.406 8.422 -2.278 1.00 . A A . 124 GLY HA3 1 1
7 7724 1 1 29 GLY N N -2.755 7.378 -1.557 1.00 . A A . 124 GLY N 1 1
7 7725 1 1 29 GLY O O -2.586 9.880 -0.415 1.00 . A A . 124 GLY O 1 1
7 7726 1 1 30 VAL C C -3.912 12.707 -0.768 1.00 . A A . 125 VAL C 1 1
7 7727 1 1 30 VAL CA C -2.928 12.320 -1.907 1.00 . A A . 125 VAL CA 1 1
7 7728 1 1 30 VAL CB C -3.052 13.317 -3.128 1.00 . A A . 125 VAL CB 1 1
7 7729 1 1 30 VAL CG1 C -4.463 13.267 -3.770 1.00 . A A . 125 VAL CG1 1 1
7 7730 1 1 30 VAL CG2 C -2.653 14.765 -2.743 1.00 . A A . 125 VAL CG2 1 1
7 7731 1 1 30 VAL H H -3.440 10.793 -3.289 1.00 . A A . 125 VAL H 1 1
7 7732 1 1 30 VAL HA H -1.912 12.377 -1.524 1.00 . A A . 125 VAL HA 1 1
7 7733 1 1 30 VAL HB H -2.347 12.978 -3.887 1.00 . A A . 125 VAL HB 1 1
7 7734 1 1 30 VAL HG11 H -5.209 13.569 -3.043 1.00 . A A . 125 VAL HG11 1 1
7 7735 1 1 30 VAL HG12 H -4.680 12.259 -4.100 1.00 . A A . 125 VAL HG12 1 1
7 7736 1 1 30 VAL HG13 H -4.505 13.934 -4.623 1.00 . A A . 125 VAL HG13 1 1
7 7737 1 1 30 VAL HG21 H -2.714 15.408 -3.614 1.00 . A A . 125 VAL HG21 1 1
7 7738 1 1 30 VAL HG22 H -1.639 14.778 -2.365 1.00 . A A . 125 VAL HG22 1 1
7 7739 1 1 30 VAL HG23 H -3.322 15.139 -1.976 1.00 . A A . 125 VAL HG23 1 1
7 7740 1 1 30 VAL N N -3.153 10.933 -2.361 1.00 . A A . 125 VAL N 1 1
7 7741 1 1 30 VAL O O -3.594 13.534 0.094 1.00 . A A . 125 VAL O 1 1
7 7742 1 1 31 HIS C C -5.789 11.761 1.604 1.00 . A A . 126 HIS C 1 1
7 7743 1 1 31 HIS CA C -6.171 12.280 0.204 1.00 . A A . 126 HIS CA 1 1
7 7744 1 1 31 HIS CB C -7.465 11.585 -0.288 1.00 . A A . 126 HIS CB 1 1
7 7745 1 1 31 HIS CD2 C -8.585 12.963 -2.186 1.00 . A A . 126 HIS CD2 1 1
7 7746 1 1 31 HIS CE1 C -7.858 11.763 -3.850 1.00 . A A . 126 HIS CE1 1 1
7 7747 1 1 31 HIS CG C -7.836 11.937 -1.706 1.00 . A A . 126 HIS CG 1 1
7 7748 1 1 31 HIS H H -5.235 11.382 -1.471 1.00 . A A . 126 HIS H 1 1
7 7749 1 1 31 HIS HA H -6.347 13.352 0.262 1.00 . A A . 126 HIS HA 1 1
7 7750 1 1 31 HIS HB2 H -7.337 10.508 -0.238 1.00 . A A . 126 HIS HB2 1 1
7 7751 1 1 31 HIS HB3 H -8.293 11.870 0.352 1.00 . A A . 126 HIS HB3 1 1
7 7752 1 1 31 HIS HD2 H -9.081 13.729 -1.609 1.00 . A A . 126 HIS HD2 1 1
7 7753 1 1 31 HIS HE1 H -7.681 11.407 -4.857 1.00 . A A . 126 HIS HE1 1 1
7 7754 1 1 31 HIS HE2 H -9.149 13.353 -4.173 1.00 . A A . 126 HIS HE2 1 1
7 7755 1 1 31 HIS N N -5.086 12.049 -0.770 1.00 . A A . 126 HIS N 1 1
7 7756 1 1 31 HIS ND1 N -7.381 11.187 -2.763 1.00 . A A . 126 HIS ND1 1 1
7 7757 1 1 31 HIS NE2 N -8.590 12.841 -3.550 1.00 . A A . 126 HIS NE2 1 1
7 7758 1 1 31 HIS O O -6.182 12.343 2.622 1.00 . A A . 126 HIS O 1 1
7 7759 1 1 32 GLU C C -3.294 10.655 3.462 1.00 . A A . 127 GLU C 1 1
7 7760 1 1 32 GLU CA C -4.581 10.016 2.894 1.00 . A A . 127 GLU CA 1 1
7 7761 1 1 32 GLU CB C -4.367 8.493 2.681 1.00 . A A . 127 GLU CB 1 1
7 7762 1 1 32 GLU CD C -5.413 6.176 2.365 1.00 . A A . 127 GLU CD 1 1
7 7763 1 1 32 GLU CG C -5.620 7.700 2.266 1.00 . A A . 127 GLU CG 1 1
7 7764 1 1 32 GLU H H -4.711 10.276 0.789 1.00 . A A . 127 GLU H 1 1
7 7765 1 1 32 GLU HA H -5.371 10.151 3.629 1.00 . A A . 127 GLU HA 1 1
7 7766 1 1 32 GLU HB2 H -3.611 8.354 1.913 1.00 . A A . 127 GLU HB2 1 1
7 7767 1 1 32 GLU HB3 H -3.989 8.067 3.608 1.00 . A A . 127 GLU HB3 1 1
7 7768 1 1 32 GLU HG2 H -6.446 7.987 2.911 1.00 . A A . 127 GLU HG2 1 1
7 7769 1 1 32 GLU HG3 H -5.874 7.958 1.242 1.00 . A A . 127 GLU HG3 1 1
7 7770 1 1 32 GLU N N -5.012 10.662 1.637 1.00 . A A . 127 GLU N 1 1
7 7771 1 1 32 GLU O O -2.821 10.237 4.519 1.00 . A A . 127 GLU O 1 1
7 7772 1 1 32 GLU OE1 O -5.643 5.605 3.454 1.00 . A A . 127 GLU OE1 1 1
7 7773 1 1 32 GLU OE2 O -4.993 5.549 1.374 1.00 . A A . 127 GLU OE2 1 1
7 7774 1 1 33 LEU C C -1.816 13.386 4.287 1.00 . A A . 128 LEU C 1 1
7 7775 1 1 33 LEU CA C -1.508 12.352 3.198 1.00 . A A . 128 LEU CA 1 1
7 7776 1 1 33 LEU CB C -0.797 13.035 2.000 1.00 . A A . 128 LEU CB 1 1
7 7777 1 1 33 LEU CD1 C 0.465 12.856 -0.220 1.00 . A A . 128 LEU CD1 1 1
7 7778 1 1 33 LEU CD2 C 0.913 11.178 1.638 1.00 . A A . 128 LEU CD2 1 1
7 7779 1 1 33 LEU CG C -0.143 12.077 0.964 1.00 . A A . 128 LEU CG 1 1
7 7780 1 1 33 LEU H H -3.156 11.938 1.922 1.00 . A A . 128 LEU H 1 1
7 7781 1 1 33 LEU HA H -0.833 11.604 3.613 1.00 . A A . 128 LEU HA 1 1
7 7782 1 1 33 LEU HB2 H -1.529 13.650 1.483 1.00 . A A . 128 LEU HB2 1 1
7 7783 1 1 33 LEU HB3 H -0.021 13.693 2.386 1.00 . A A . 128 LEU HB3 1 1
7 7784 1 1 33 LEU HD11 H 1.244 13.522 0.133 1.00 . A A . 128 LEU HD11 1 1
7 7785 1 1 33 LEU HD12 H -0.307 13.437 -0.708 1.00 . A A . 128 LEU HD12 1 1
7 7786 1 1 33 LEU HD13 H 0.885 12.160 -0.934 1.00 . A A . 128 LEU HD13 1 1
7 7787 1 1 33 LEU HD21 H 1.352 10.516 0.902 1.00 . A A . 128 LEU HD21 1 1
7 7788 1 1 33 LEU HD22 H 0.445 10.581 2.408 1.00 . A A . 128 LEU HD22 1 1
7 7789 1 1 33 LEU HD23 H 1.694 11.786 2.082 1.00 . A A . 128 LEU HD23 1 1
7 7790 1 1 33 LEU HG H -0.911 11.429 0.557 1.00 . A A . 128 LEU HG 1 1
7 7791 1 1 33 LEU N N -2.732 11.656 2.758 1.00 . A A . 128 LEU N 1 1
7 7792 1 1 33 LEU O O -2.528 14.365 4.043 1.00 . A A . 128 LEU O 1 1
7 7793 1 1 34 ARG C C -0.096 15.040 6.463 1.00 . A A . 129 ARG C 1 1
7 7794 1 1 34 ARG CA C -1.305 14.107 6.600 1.00 . A A . 129 ARG CA 1 1
7 7795 1 1 34 ARG CB C -1.275 13.402 7.993 1.00 . A A . 129 ARG CB 1 1
7 7796 1 1 34 ARG CD C -2.800 11.373 7.537 1.00 . A A . 129 ARG CD 1 1
7 7797 1 1 34 ARG CG C -2.564 12.633 8.380 1.00 . A A . 129 ARG CG 1 1
7 7798 1 1 34 ARG CZ C -4.153 9.688 8.790 1.00 . A A . 129 ARG CZ 1 1
7 7799 1 1 34 ARG H H -0.845 12.277 5.636 1.00 . A A . 129 ARG H 1 1
7 7800 1 1 34 ARG HA H -2.218 14.696 6.520 1.00 . A A . 129 ARG HA 1 1
7 7801 1 1 34 ARG HB2 H -0.447 12.701 8.013 1.00 . A A . 129 ARG HB2 1 1
7 7802 1 1 34 ARG HB3 H -1.099 14.154 8.758 1.00 . A A . 129 ARG HB3 1 1
7 7803 1 1 34 ARG HD2 H -2.859 11.659 6.493 1.00 . A A . 129 ARG HD2 1 1
7 7804 1 1 34 ARG HD3 H -1.962 10.695 7.671 1.00 . A A . 129 ARG HD3 1 1
7 7805 1 1 34 ARG HE H -4.863 10.980 7.431 1.00 . A A . 129 ARG HE 1 1
7 7806 1 1 34 ARG HG2 H -2.493 12.337 9.422 1.00 . A A . 129 ARG HG2 1 1
7 7807 1 1 34 ARG HG3 H -3.414 13.297 8.264 1.00 . A A . 129 ARG HG3 1 1
7 7808 1 1 34 ARG HH11 H -3.176 8.498 10.108 1.00 . A A . 129 ARG HH11 1 1
7 7809 1 1 34 ARG HH12 H -2.183 9.648 9.270 1.00 . A A . 129 ARG HH12 1 1
7 7810 1 1 34 ARG HH21 H -5.419 8.390 9.688 1.00 . A A . 129 ARG HH21 1 1
7 7811 1 1 34 ARG HH22 H -6.142 9.458 8.530 1.00 . A A . 129 ARG HH22 1 1
7 7812 1 1 34 ARG N N -1.281 13.141 5.491 1.00 . A A . 129 ARG N 1 1
7 7813 1 1 34 ARG NE N -4.049 10.682 7.896 1.00 . A A . 129 ARG NE 1 1
7 7814 1 1 34 ARG NH1 N -3.085 9.244 9.441 1.00 . A A . 129 ARG NH1 1 1
7 7815 1 1 34 ARG NH2 N -5.329 9.136 9.020 1.00 . A A . 129 ARG NH2 1 1
7 7816 1 1 34 ARG O O 0.969 14.625 5.988 1.00 . A A . 129 ARG O 1 1
7 7817 1 1 35 LEU C C 1.800 17.011 8.034 1.00 . A A . 130 LEU C 1 1
7 7818 1 1 35 LEU CA C 0.801 17.299 6.878 1.00 . A A . 130 LEU CA 1 1
7 7819 1 1 35 LEU CB C 0.195 18.748 6.948 1.00 . A A . 130 LEU CB 1 1
7 7820 1 1 35 LEU CD1 C -0.356 19.115 9.472 1.00 . A A . 130 LEU CD1 1 1
7 7821 1 1 35 LEU CD2 C -1.695 20.336 7.683 1.00 . A A . 130 LEU CD2 1 1
7 7822 1 1 35 LEU CG C -0.914 19.046 8.031 1.00 . A A . 130 LEU CG 1 1
7 7823 1 1 35 LEU H H -1.172 16.565 7.157 1.00 . A A . 130 LEU H 1 1
7 7824 1 1 35 LEU HA H 1.343 17.199 5.938 1.00 . A A . 130 LEU HA 1 1
7 7825 1 1 35 LEU HB2 H 1.013 19.446 7.104 1.00 . A A . 130 LEU HB2 1 1
7 7826 1 1 35 LEU HB3 H -0.229 18.959 5.971 1.00 . A A . 130 LEU HB3 1 1
7 7827 1 1 35 LEU HD11 H 0.096 18.167 9.729 1.00 . A A . 130 LEU HD11 1 1
7 7828 1 1 35 LEU HD12 H -1.159 19.321 10.167 1.00 . A A . 130 LEU HD12 1 1
7 7829 1 1 35 LEU HD13 H 0.390 19.898 9.542 1.00 . A A . 130 LEU HD13 1 1
7 7830 1 1 35 LEU HD21 H -2.470 20.504 8.420 1.00 . A A . 130 LEU HD21 1 1
7 7831 1 1 35 LEU HD22 H -2.153 20.230 6.709 1.00 . A A . 130 LEU HD22 1 1
7 7832 1 1 35 LEU HD23 H -1.021 21.186 7.672 1.00 . A A . 130 LEU HD23 1 1
7 7833 1 1 35 LEU HG H -1.629 18.231 8.016 1.00 . A A . 130 LEU HG 1 1
7 7834 1 1 35 LEU N N -0.280 16.299 6.863 1.00 . A A . 130 LEU N 1 1
7 7835 1 1 35 LEU O O 1.428 16.350 9.018 1.00 . A A . 130 LEU O 1 1
7 7836 1 1 36 PRO C C 3.494 18.325 10.217 1.00 . A A . 131 PRO C 1 1
7 7837 1 1 36 PRO CA C 4.038 17.457 9.057 1.00 . A A . 131 PRO CA 1 1
7 7838 1 1 36 PRO CB C 5.358 18.025 8.453 1.00 . A A . 131 PRO CB 1 1
7 7839 1 1 36 PRO CD C 3.749 17.936 6.667 1.00 . A A . 131 PRO CD 1 1
7 7840 1 1 36 PRO CG C 4.944 18.708 7.179 1.00 . A A . 131 PRO CG 1 1
7 7841 1 1 36 PRO HA H 4.207 16.442 9.417 1.00 . A A . 131 PRO HA 1 1
7 7842 1 1 36 PRO HB2 H 5.831 18.724 9.141 1.00 . A A . 131 PRO HB2 1 1
7 7843 1 1 36 PRO HB3 H 6.047 17.214 8.232 1.00 . A A . 131 PRO HB3 1 1
7 7844 1 1 36 PRO HD2 H 3.088 18.585 6.101 1.00 . A A . 131 PRO HD2 1 1
7 7845 1 1 36 PRO HD3 H 4.061 17.096 6.055 1.00 . A A . 131 PRO HD3 1 1
7 7846 1 1 36 PRO HG2 H 4.670 19.742 7.386 1.00 . A A . 131 PRO HG2 1 1
7 7847 1 1 36 PRO HG3 H 5.748 18.678 6.453 1.00 . A A . 131 PRO HG3 1 1
7 7848 1 1 36 PRO N N 3.093 17.460 7.916 1.00 . A A . 131 PRO N 1 1
7 7849 1 1 36 PRO O O 3.388 19.552 10.096 1.00 . A A . 131 PRO O 1 1
7 7850 1 1 37 MET C C 3.369 18.282 13.696 1.00 . A A . 132 MET C 1 1
7 7851 1 1 37 MET CA C 2.443 18.295 12.470 1.00 . A A . 132 MET CA 1 1
7 7852 1 1 37 MET CB C 1.111 17.552 12.763 1.00 . A A . 132 MET CB 1 1
7 7853 1 1 37 MET CE C -0.900 15.292 11.514 1.00 . A A . 132 MET CE 1 1
7 7854 1 1 37 MET CG C 1.263 16.057 13.110 1.00 . A A . 132 MET CG 1 1
7 7855 1 1 37 MET H H 3.275 16.696 11.347 1.00 . A A . 132 MET H 1 1
7 7856 1 1 37 MET HA H 2.219 19.329 12.221 1.00 . A A . 132 MET HA 1 1
7 7857 1 1 37 MET HB2 H 0.609 18.042 13.592 1.00 . A A . 132 MET HB2 1 1
7 7858 1 1 37 MET HB3 H 0.475 17.630 11.890 1.00 . A A . 132 MET HB3 1 1
7 7859 1 1 37 MET HE1 H -0.187 14.807 10.861 1.00 . A A . 132 MET HE1 1 1
7 7860 1 1 37 MET HE2 H -1.004 16.328 11.224 1.00 . A A . 132 MET HE2 1 1
7 7861 1 1 37 MET HE3 H -1.858 14.799 11.430 1.00 . A A . 132 MET HE3 1 1
7 7862 1 1 37 MET HG2 H 1.864 15.577 12.349 1.00 . A A . 132 MET HG2 1 1
7 7863 1 1 37 MET HG3 H 1.765 15.967 14.066 1.00 . A A . 132 MET HG3 1 1
7 7864 1 1 37 MET N N 3.103 17.661 11.310 1.00 . A A . 132 MET N 1 1
7 7865 1 1 37 MET O O 4.413 17.623 13.683 1.00 . A A . 132 MET O 1 1
7 7866 1 1 37 MET SD S -0.324 15.195 13.215 1.00 . A A . 132 MET SD 1 1
7 7867 1 1 38 ASN C C 2.827 19.468 17.196 1.00 . A A . 133 ASN C 1 1
7 7868 1 1 38 ASN CA C 3.760 19.145 15.996 1.00 . A A . 133 ASN CA 1 1
7 7869 1 1 38 ASN CB C 4.887 20.221 15.819 1.00 . A A . 133 ASN CB 1 1
7 7870 1 1 38 ASN CG C 4.397 21.608 15.378 1.00 . A A . 133 ASN CG 1 1
7 7871 1 1 38 ASN H H 2.121 19.502 14.690 1.00 . A A . 133 ASN H 1 1
7 7872 1 1 38 ASN HA H 4.226 18.181 16.186 1.00 . A A . 133 ASN HA 1 1
7 7873 1 1 38 ASN HB2 H 5.410 20.339 16.759 1.00 . A A . 133 ASN HB2 1 1
7 7874 1 1 38 ASN HB3 H 5.593 19.857 15.080 1.00 . A A . 133 ASN HB3 1 1
7 7875 1 1 38 ASN HD21 H 6.123 21.963 14.448 1.00 . A A . 133 ASN HD21 1 1
7 7876 1 1 38 ASN HD22 H 4.951 23.232 14.370 1.00 . A A . 133 ASN HD22 1 1
7 7877 1 1 38 ASN N N 2.974 19.019 14.749 1.00 . A A . 133 ASN N 1 1
7 7878 1 1 38 ASN ND2 N 5.240 22.341 14.658 1.00 . A A . 133 ASN ND2 1 1
7 7879 1 1 38 ASN O O 1.729 20.005 16.986 1.00 . A A . 133 ASN O 1 1
7 7880 1 1 38 ASN OD1 O 3.285 22.028 15.685 1.00 . A A . 133 ASN OD1 1 1
7 7881 1 1 39 PRO C C 2.010 20.888 19.878 1.00 . A A . 134 PRO C 1 1
7 7882 1 1 39 PRO CA C 2.437 19.406 19.704 1.00 . A A . 134 PRO CA 1 1
7 7883 1 1 39 PRO CB C 3.390 18.971 20.845 1.00 . A A . 134 PRO CB 1 1
7 7884 1 1 39 PRO CD C 4.449 18.305 18.800 1.00 . A A . 134 PRO CD 1 1
7 7885 1 1 39 PRO CG C 4.234 17.891 20.241 1.00 . A A . 134 PRO CG 1 1
7 7886 1 1 39 PRO HA H 1.545 18.788 19.733 1.00 . A A . 134 PRO HA 1 1
7 7887 1 1 39 PRO HB2 H 4.007 19.812 21.172 1.00 . A A . 134 PRO HB2 1 1
7 7888 1 1 39 PRO HB3 H 2.826 18.581 21.686 1.00 . A A . 134 PRO HB3 1 1
7 7889 1 1 39 PRO HD2 H 5.342 18.913 18.703 1.00 . A A . 134 PRO HD2 1 1
7 7890 1 1 39 PRO HD3 H 4.522 17.433 18.157 1.00 . A A . 134 PRO HD3 1 1
7 7891 1 1 39 PRO HG2 H 5.181 17.815 20.769 1.00 . A A . 134 PRO HG2 1 1
7 7892 1 1 39 PRO HG3 H 3.711 16.939 20.280 1.00 . A A . 134 PRO HG3 1 1
7 7893 1 1 39 PRO N N 3.228 19.106 18.468 1.00 . A A . 134 PRO N 1 1
7 7894 1 1 39 PRO O O 0.925 21.162 20.405 1.00 . A A . 134 PRO O 1 1
7 7895 1 1 40 ARG C C 1.593 23.833 18.548 1.00 . A A . 135 ARG C 1 1
7 7896 1 1 40 ARG CA C 2.598 23.293 19.588 1.00 . A A . 135 ARG CA 1 1
7 7897 1 1 40 ARG CB C 3.932 24.118 19.623 1.00 . A A . 135 ARG CB 1 1
7 7898 1 1 40 ARG CD C 4.677 25.102 17.297 1.00 . A A . 135 ARG CD 1 1
7 7899 1 1 40 ARG CG C 4.892 24.019 18.392 1.00 . A A . 135 ARG CG 1 1
7 7900 1 1 40 ARG CZ C 3.061 25.586 15.443 1.00 . A A . 135 ARG CZ 1 1
7 7901 1 1 40 ARG H H 3.693 21.551 18.982 1.00 . A A . 135 ARG H 1 1
7 7902 1 1 40 ARG HA H 2.123 23.411 20.561 1.00 . A A . 135 ARG HA 1 1
7 7903 1 1 40 ARG HB2 H 3.683 25.164 19.766 1.00 . A A . 135 ARG HB2 1 1
7 7904 1 1 40 ARG HB3 H 4.487 23.796 20.501 1.00 . A A . 135 ARG HB3 1 1
7 7905 1 1 40 ARG HD2 H 4.451 26.047 17.777 1.00 . A A . 135 ARG HD2 1 1
7 7906 1 1 40 ARG HD3 H 5.593 25.210 16.726 1.00 . A A . 135 ARG HD3 1 1
7 7907 1 1 40 ARG HE H 3.213 23.865 16.441 1.00 . A A . 135 ARG HE 1 1
7 7908 1 1 40 ARG HG2 H 5.915 24.104 18.747 1.00 . A A . 135 ARG HG2 1 1
7 7909 1 1 40 ARG HG3 H 4.771 23.040 17.939 1.00 . A A . 135 ARG HG3 1 1
7 7910 1 1 40 ARG HH11 H 4.229 27.187 15.882 1.00 . A A . 135 ARG HH11 1 1
7 7911 1 1 40 ARG HH12 H 3.089 27.427 14.602 1.00 . A A . 135 ARG HH12 1 1
7 7912 1 1 40 ARG HH21 H 1.719 25.729 13.933 1.00 . A A . 135 ARG HH21 1 1
7 7913 1 1 40 ARG HH22 H 1.806 24.176 14.704 1.00 . A A . 135 ARG HH22 1 1
7 7914 1 1 40 ARG N N 2.865 21.836 19.426 1.00 . A A . 135 ARG N 1 1
7 7915 1 1 40 ARG NE N 3.585 24.767 16.366 1.00 . A A . 135 ARG NE 1 1
7 7916 1 1 40 ARG NH1 N 3.493 26.834 15.299 1.00 . A A . 135 ARG NH1 1 1
7 7917 1 1 40 ARG NH2 N 2.122 25.127 14.631 1.00 . A A . 135 ARG NH2 1 1
7 7918 1 1 40 ARG O O 1.255 25.022 18.566 1.00 . A A . 135 ARG O 1 1
7 7919 1 1 41 GLY C C -1.348 23.014 17.207 1.00 . A A . 136 GLY C 1 1
7 7920 1 1 41 GLY CA C 0.061 23.291 16.685 1.00 . A A . 136 GLY CA 1 1
7 7921 1 1 41 GLY H H 1.480 22.042 17.643 1.00 . A A . 136 GLY H 1 1
7 7922 1 1 41 GLY HA2 H 0.134 24.341 16.421 1.00 . A A . 136 GLY HA2 1 1
7 7923 1 1 41 GLY HA3 H 0.222 22.704 15.792 1.00 . A A . 136 GLY HA3 1 1
7 7924 1 1 41 GLY N N 1.114 22.949 17.650 1.00 . A A . 136 GLY N 1 1
7 7925 1 1 41 GLY O O -2.295 22.918 16.415 1.00 . A A . 136 GLY O 1 1
7 7926 1 1 42 ARG C C -3.625 23.938 19.218 1.00 . A A . 137 ARG C 1 1
7 7927 1 1 42 ARG CA C -2.782 22.646 19.208 1.00 . A A . 137 ARG CA 1 1
7 7928 1 1 42 ARG CB C -2.540 22.142 20.662 1.00 . A A . 137 ARG CB 1 1
7 7929 1 1 42 ARG CD C -4.745 20.832 20.943 1.00 . A A . 137 ARG CD 1 1
7 7930 1 1 42 ARG CG C -3.817 21.915 21.517 1.00 . A A . 137 ARG CG 1 1
7 7931 1 1 42 ARG CZ C -6.997 19.865 21.470 1.00 . A A . 137 ARG CZ 1 1
7 7932 1 1 42 ARG H H -0.684 22.938 19.101 1.00 . A A . 137 ARG H 1 1
7 7933 1 1 42 ARG HA H -3.313 21.875 18.653 1.00 . A A . 137 ARG HA 1 1
7 7934 1 1 42 ARG HB2 H -1.995 21.205 20.617 1.00 . A A . 137 ARG HB2 1 1
7 7935 1 1 42 ARG HB3 H -1.916 22.868 21.178 1.00 . A A . 137 ARG HB3 1 1
7 7936 1 1 42 ARG HD2 H -5.084 21.143 19.960 1.00 . A A . 137 ARG HD2 1 1
7 7937 1 1 42 ARG HD3 H -4.192 19.903 20.851 1.00 . A A . 137 ARG HD3 1 1
7 7938 1 1 42 ARG HE H -5.901 21.020 22.689 1.00 . A A . 137 ARG HE 1 1
7 7939 1 1 42 ARG HG2 H -3.519 21.619 22.517 1.00 . A A . 137 ARG HG2 1 1
7 7940 1 1 42 ARG HG3 H -4.366 22.849 21.578 1.00 . A A . 137 ARG HG3 1 1
7 7941 1 1 42 ARG HH11 H -7.892 18.719 20.049 1.00 . A A . 137 ARG HH11 1 1
7 7942 1 1 42 ARG HH12 H -6.338 19.356 19.614 1.00 . A A . 137 ARG HH12 1 1
7 7943 1 1 42 ARG HH21 H -7.939 20.187 23.235 1.00 . A A . 137 ARG HH21 1 1
7 7944 1 1 42 ARG HH22 H -8.799 19.191 22.104 1.00 . A A . 137 ARG HH22 1 1
7 7945 1 1 42 ARG N N -1.486 22.878 18.540 1.00 . A A . 137 ARG N 1 1
7 7946 1 1 42 ARG NE N -5.920 20.601 21.800 1.00 . A A . 137 ARG NE 1 1
7 7947 1 1 42 ARG NH1 N -7.083 19.263 20.281 1.00 . A A . 137 ARG NH1 1 1
7 7948 1 1 42 ARG NH2 N -7.988 19.736 22.339 1.00 . A A . 137 ARG NH2 1 1
7 7949 1 1 42 ARG O O -3.120 25.005 19.587 1.00 . A A . 137 ARG O 1 1
7 7950 1 1 43 ASN C C -6.241 25.203 20.326 1.00 . A A . 138 ASN C 1 1
7 7951 1 1 43 ASN CA C -5.880 24.934 18.851 1.00 . A A . 138 ASN CA 1 1
7 7952 1 1 43 ASN CB C -7.140 24.591 18.003 1.00 . A A . 138 ASN CB 1 1
7 7953 1 1 43 ASN CG C -8.211 25.698 18.004 1.00 . A A . 138 ASN CG 1 1
7 7954 1 1 43 ASN H H -5.194 22.971 18.412 1.00 . A A . 138 ASN H 1 1
7 7955 1 1 43 ASN HA H -5.405 25.821 18.433 1.00 . A A . 138 ASN HA 1 1
7 7956 1 1 43 ASN HB2 H -6.834 24.413 16.978 1.00 . A A . 138 ASN HB2 1 1
7 7957 1 1 43 ASN HB3 H -7.587 23.682 18.388 1.00 . A A . 138 ASN HB3 1 1
7 7958 1 1 43 ASN HD21 H -7.383 26.577 16.421 1.00 . A A . 138 ASN HD21 1 1
7 7959 1 1 43 ASN HD22 H -8.800 27.337 17.052 1.00 . A A . 138 ASN HD22 1 1
7 7960 1 1 43 ASN N N -4.901 23.828 18.787 1.00 . A A . 138 ASN N 1 1
7 7961 1 1 43 ASN ND2 N -8.122 26.631 17.067 1.00 . A A . 138 ASN ND2 1 1
7 7962 1 1 43 ASN O O -7.078 24.508 20.916 1.00 . A A . 138 ASN O 1 1
7 7963 1 1 43 ASN OD1 O -9.114 25.707 18.842 1.00 . A A . 138 ASN OD1 1 1
7 7964 1 1 44 HIS C C -6.772 27.592 22.536 1.00 . A A . 139 HIS C 1 1
7 7965 1 1 44 HIS CA C -5.668 26.521 22.346 1.00 . A A . 139 HIS CA 1 1
7 7966 1 1 44 HIS CB C -4.304 27.030 22.882 1.00 . A A . 139 HIS CB 1 1
7 7967 1 1 44 HIS CD2 C -4.127 26.534 25.419 1.00 . A A . 139 HIS CD2 1 1
7 7968 1 1 44 HIS CE1 C -4.432 28.564 26.126 1.00 . A A . 139 HIS CE1 1 1
7 7969 1 1 44 HIS CG C -4.300 27.355 24.355 1.00 . A A . 139 HIS CG 1 1
7 7970 1 1 44 HIS H H -4.901 26.689 20.378 1.00 . A A . 139 HIS H 1 1
7 7971 1 1 44 HIS HA H -5.941 25.619 22.887 1.00 . A A . 139 HIS HA 1 1
7 7972 1 1 44 HIS HB2 H -3.552 26.270 22.712 1.00 . A A . 139 HIS HB2 1 1
7 7973 1 1 44 HIS HB3 H -4.019 27.924 22.339 1.00 . A A . 139 HIS HB3 1 1
7 7974 1 1 44 HIS HD2 H -3.956 25.469 25.393 1.00 . A A . 139 HIS HD2 1 1
7 7975 1 1 44 HIS HE1 H -4.547 29.412 26.789 1.00 . A A . 139 HIS HE1 1 1
7 7976 1 1 44 HIS HE2 H -3.895 27.052 27.435 1.00 . A A . 139 HIS HE2 1 1
7 7977 1 1 44 HIS N N -5.536 26.176 20.923 1.00 . A A . 139 HIS N 1 1
7 7978 1 1 44 HIS ND1 N -4.492 28.638 24.812 1.00 . A A . 139 HIS ND1 1 1
7 7979 1 1 44 HIS NE2 N -4.212 27.312 26.541 1.00 . A A . 139 HIS NE2 1 1
7 7980 1 1 44 HIS O O -6.730 28.633 21.865 1.00 . A A . 139 HIS O 1 1
7 7981 1 1 45 PRO C C -8.401 29.468 24.654 1.00 . A A . 140 PRO C 1 1
7 7982 1 1 45 PRO CA C -8.855 28.333 23.701 1.00 . A A . 140 PRO CA 1 1
7 7983 1 1 45 PRO CB C -9.978 27.457 24.313 1.00 . A A . 140 PRO CB 1 1
7 7984 1 1 45 PRO CD C -7.967 26.107 24.243 1.00 . A A . 140 PRO CD 1 1
7 7985 1 1 45 PRO CG C -9.256 26.340 25.018 1.00 . A A . 140 PRO CG 1 1
7 7986 1 1 45 PRO HA H -9.216 28.776 22.775 1.00 . A A . 140 PRO HA 1 1
7 7987 1 1 45 PRO HB2 H -10.585 28.040 25.007 1.00 . A A . 140 PRO HB2 1 1
7 7988 1 1 45 PRO HB3 H -10.608 27.055 23.528 1.00 . A A . 140 PRO HB3 1 1
7 7989 1 1 45 PRO HD2 H -7.131 25.963 24.921 1.00 . A A . 140 PRO HD2 1 1
7 7990 1 1 45 PRO HD3 H -8.063 25.243 23.590 1.00 . A A . 140 PRO HD3 1 1
7 7991 1 1 45 PRO HG2 H -9.035 26.635 26.043 1.00 . A A . 140 PRO HG2 1 1
7 7992 1 1 45 PRO HG3 H -9.862 25.441 25.018 1.00 . A A . 140 PRO HG3 1 1
7 7993 1 1 45 PRO N N -7.784 27.355 23.435 1.00 . A A . 140 PRO N 1 1
7 7994 1 1 45 PRO O O -8.308 29.284 25.874 1.00 . A A . 140 PRO O 1 1
7 7995 1 1 46 LYS C C -9.052 32.778 24.708 1.00 . A A . 141 LYS C 1 1
7 7996 1 1 46 LYS CA C -7.808 31.872 24.822 1.00 . A A . 141 LYS CA 1 1
7 7997 1 1 46 LYS CB C -6.549 32.607 24.271 1.00 . A A . 141 LYS CB 1 1
7 7998 1 1 46 LYS CD C -4.934 34.621 24.503 1.00 . A A . 141 LYS CD 1 1
7 7999 1 1 46 LYS CE C -5.551 35.580 23.468 1.00 . A A . 141 LYS CE 1 1
7 8000 1 1 46 LYS CG C -5.988 33.716 25.192 1.00 . A A . 141 LYS CG 1 1
7 8001 1 1 46 LYS H H -7.978 30.644 23.094 1.00 . A A . 141 LYS H 1 1
7 8002 1 1 46 LYS HA H -7.649 31.623 25.870 1.00 . A A . 141 LYS HA 1 1
7 8003 1 1 46 LYS HB2 H -5.764 31.874 24.113 1.00 . A A . 141 LYS HB2 1 1
7 8004 1 1 46 LYS HB3 H -6.795 33.049 23.309 1.00 . A A . 141 LYS HB3 1 1
7 8005 1 1 46 LYS HD2 H -4.434 35.212 25.262 1.00 . A A . 141 LYS HD2 1 1
7 8006 1 1 46 LYS HD3 H -4.200 33.993 24.008 1.00 . A A . 141 LYS HD3 1 1
7 8007 1 1 46 LYS HE2 H -6.090 35.007 22.725 1.00 . A A . 141 LYS HE2 1 1
7 8008 1 1 46 LYS HE3 H -6.245 36.246 23.971 1.00 . A A . 141 LYS HE3 1 1
7 8009 1 1 46 LYS HG2 H -6.809 34.338 25.527 1.00 . A A . 141 LYS HG2 1 1
7 8010 1 1 46 LYS HG3 H -5.531 33.247 26.059 1.00 . A A . 141 LYS HG3 1 1
7 8011 1 1 46 LYS HZ1 H -3.900 35.789 22.205 1.00 . A A . 141 LYS HZ1 1 1
7 8012 1 1 46 LYS HZ2 H -3.934 36.901 23.478 1.00 . A A . 141 LYS HZ2 1 1
7 8013 1 1 46 LYS HZ3 H -4.970 37.100 22.156 1.00 . A A . 141 LYS HZ3 1 1
7 8014 1 1 46 LYS N N -8.061 30.625 24.071 1.00 . A A . 141 LYS N 1 1
7 8015 1 1 46 LYS NZ N -4.519 36.399 22.779 1.00 . A A . 141 LYS NZ 1 1
7 8016 1 1 46 LYS O O -9.842 32.632 23.761 1.00 . A A . 141 LYS O 1 1
7 8017 1 1 47 TYR C C -10.528 35.472 24.433 1.00 . A A . 142 TYR C 1 1
7 8018 1 1 47 TYR CA C -10.349 34.649 25.733 1.00 . A A . 142 TYR CA 1 1
7 8019 1 1 47 TYR CB C -10.200 35.595 26.965 1.00 . A A . 142 TYR CB 1 1
7 8020 1 1 47 TYR CD1 C -9.157 37.921 26.591 1.00 . A A . 142 TYR CD1 1 1
7 8021 1 1 47 TYR CD2 C -7.698 36.131 27.190 1.00 . A A . 142 TYR CD2 1 1
7 8022 1 1 47 TYR CE1 C -8.077 38.780 26.541 1.00 . A A . 142 TYR CE1 1 1
7 8023 1 1 47 TYR CE2 C -6.619 36.991 27.142 1.00 . A A . 142 TYR CE2 1 1
7 8024 1 1 47 TYR CG C -8.996 36.569 26.916 1.00 . A A . 142 TYR CG 1 1
7 8025 1 1 47 TYR CZ C -6.813 38.309 26.818 1.00 . A A . 142 TYR CZ 1 1
7 8026 1 1 47 TYR H H -8.516 33.778 26.357 1.00 . A A . 142 TYR H 1 1
7 8027 1 1 47 TYR HA H -11.240 34.041 25.875 1.00 . A A . 142 TYR HA 1 1
7 8028 1 1 47 TYR HB2 H -11.104 36.185 27.067 1.00 . A A . 142 TYR HB2 1 1
7 8029 1 1 47 TYR HB3 H -10.095 34.986 27.858 1.00 . A A . 142 TYR HB3 1 1
7 8030 1 1 47 TYR HD1 H -10.149 38.294 26.370 1.00 . A A . 142 TYR HD1 1 1
7 8031 1 1 47 TYR HD2 H -7.537 35.090 27.441 1.00 . A A . 142 TYR HD2 1 1
7 8032 1 1 47 TYR HE1 H -8.228 39.822 26.287 1.00 . A A . 142 TYR HE1 1 1
7 8033 1 1 47 TYR HE2 H -5.624 36.619 27.360 1.00 . A A . 142 TYR HE2 1 1
7 8034 1 1 47 TYR HH H -5.975 40.012 27.144 1.00 . A A . 142 TYR HH 1 1
7 8035 1 1 47 TYR N N -9.201 33.718 25.661 1.00 . A A . 142 TYR N 1 1
7 8036 1 1 47 TYR O O -11.655 35.790 24.049 1.00 . A A . 142 TYR O 1 1
7 8037 1 1 47 TYR OH O -5.733 39.161 26.761 1.00 . A A . 142 TYR OH 1 1
7 8038 1 1 48 LYS C C -8.702 35.964 21.369 1.00 . A A . 143 LYS C 1 1
7 8039 1 1 48 LYS CA C -9.401 36.663 22.562 1.00 . A A . 143 LYS CA 1 1
7 8040 1 1 48 LYS CB C -8.745 38.025 22.943 1.00 . A A . 143 LYS CB 1 1
7 8041 1 1 48 LYS CD C -8.578 40.568 22.503 1.00 . A A . 143 LYS CD 1 1
7 8042 1 1 48 LYS CE C -9.357 40.999 23.762 1.00 . A A . 143 LYS CE 1 1
7 8043 1 1 48 LYS CG C -9.032 39.190 21.965 1.00 . A A . 143 LYS CG 1 1
7 8044 1 1 48 LYS H H -8.558 35.415 24.056 1.00 . A A . 143 LYS H 1 1
7 8045 1 1 48 LYS HA H -10.434 36.845 22.268 1.00 . A A . 143 LYS HA 1 1
7 8046 1 1 48 LYS HB2 H -9.109 38.313 23.924 1.00 . A A . 143 LYS HB2 1 1
7 8047 1 1 48 LYS HB3 H -7.668 37.890 23.010 1.00 . A A . 143 LYS HB3 1 1
7 8048 1 1 48 LYS HD2 H -7.521 40.524 22.743 1.00 . A A . 143 LYS HD2 1 1
7 8049 1 1 48 LYS HD3 H -8.732 41.311 21.727 1.00 . A A . 143 LYS HD3 1 1
7 8050 1 1 48 LYS HE2 H -10.419 40.927 23.565 1.00 . A A . 143 LYS HE2 1 1
7 8051 1 1 48 LYS HE3 H -9.103 40.334 24.578 1.00 . A A . 143 LYS HE3 1 1
7 8052 1 1 48 LYS HG2 H -8.513 38.996 21.033 1.00 . A A . 143 LYS HG2 1 1
7 8053 1 1 48 LYS HG3 H -10.100 39.226 21.767 1.00 . A A . 143 LYS HG3 1 1
7 8054 1 1 48 LYS HZ1 H -8.038 42.483 24.399 1.00 . A A . 143 LYS HZ1 1 1
7 8055 1 1 48 LYS HZ2 H -9.610 42.657 24.998 1.00 . A A . 143 LYS HZ2 1 1
7 8056 1 1 48 LYS HZ3 H -9.271 43.044 23.392 1.00 . A A . 143 LYS HZ3 1 1
7 8057 1 1 48 LYS N N -9.405 35.786 23.751 1.00 . A A . 143 LYS N 1 1
7 8058 1 1 48 LYS NZ N -9.048 42.390 24.167 1.00 . A A . 143 LYS NZ 1 1
7 8059 1 1 48 LYS O O -8.047 36.600 20.537 1.00 . A A . 143 LYS O 1 1
7 8060 1 1 49 THR C C -9.936 33.343 19.507 1.00 . A A . 144 THR C 1 1
7 8061 1 1 49 THR CA C -8.592 33.842 20.072 1.00 . A A . 144 THR CA 1 1
7 8062 1 1 49 THR CB C -7.642 32.628 20.330 1.00 . A A . 144 THR CB 1 1
7 8063 1 1 49 THR CG2 C -6.197 33.072 20.607 1.00 . A A . 144 THR CG2 1 1
7 8064 1 1 49 THR H H -9.112 34.145 22.116 1.00 . A A . 144 THR H 1 1
7 8065 1 1 49 THR HA H -8.132 34.489 19.325 1.00 . A A . 144 THR HA 1 1
7 8066 1 1 49 THR HB H -7.638 31.990 19.448 1.00 . A A . 144 THR HB 1 1
7 8067 1 1 49 THR HG1 H -8.863 31.308 21.148 1.00 . A A . 144 THR HG1 1 1
7 8068 1 1 49 THR HG21 H -6.171 33.703 21.486 1.00 . A A . 144 THR HG21 1 1
7 8069 1 1 49 THR HG22 H -5.812 33.626 19.759 1.00 . A A . 144 THR HG22 1 1
7 8070 1 1 49 THR HG23 H -5.573 32.203 20.775 1.00 . A A . 144 THR HG23 1 1
7 8071 1 1 49 THR N N -8.839 34.628 21.307 1.00 . A A . 144 THR N 1 1
7 8072 1 1 49 THR O O -9.984 32.705 18.454 1.00 . A A . 144 THR O 1 1
7 8073 1 1 49 THR OG1 O -8.128 31.862 21.438 1.00 . A A . 144 THR OG1 1 1
7 8074 1 1 50 VAL C C -13.158 34.554 19.466 1.00 . A A . 145 VAL C 1 1
7 8075 1 1 50 VAL CA C -12.398 33.279 19.873 1.00 . A A . 145 VAL CA 1 1
7 8076 1 1 50 VAL CB C -13.128 32.566 21.077 1.00 . A A . 145 VAL CB 1 1
7 8077 1 1 50 VAL CG1 C -14.600 32.217 20.739 1.00 . A A . 145 VAL CG1 1 1
7 8078 1 1 50 VAL CG2 C -12.342 31.308 21.531 1.00 . A A . 145 VAL CG2 1 1
7 8079 1 1 50 VAL H H -10.895 34.137 21.076 1.00 . A A . 145 VAL H 1 1
7 8080 1 1 50 VAL HA H -12.366 32.591 19.028 1.00 . A A . 145 VAL HA 1 1
7 8081 1 1 50 VAL HB H -13.142 33.264 21.916 1.00 . A A . 145 VAL HB 1 1
7 8082 1 1 50 VAL HG11 H -15.141 33.120 20.484 1.00 . A A . 145 VAL HG11 1 1
7 8083 1 1 50 VAL HG12 H -15.075 31.755 21.595 1.00 . A A . 145 VAL HG12 1 1
7 8084 1 1 50 VAL HG13 H -14.635 31.532 19.900 1.00 . A A . 145 VAL HG13 1 1
7 8085 1 1 50 VAL HG21 H -12.289 30.593 20.719 1.00 . A A . 145 VAL HG21 1 1
7 8086 1 1 50 VAL HG22 H -12.839 30.850 22.378 1.00 . A A . 145 VAL HG22 1 1
7 8087 1 1 50 VAL HG23 H -11.338 31.591 21.823 1.00 . A A . 145 VAL HG23 1 1
7 8088 1 1 50 VAL N N -11.024 33.638 20.244 1.00 . A A . 145 VAL N 1 1
7 8089 1 1 50 VAL O O -13.055 35.586 20.146 1.00 . A A . 145 VAL O 1 1
7 8090 1 1 51 LEU C C -16.021 35.675 18.734 1.00 . A A . 146 LEU C 1 1
7 8091 1 1 51 LEU CA C -14.753 35.572 17.856 1.00 . A A . 146 LEU CA 1 1
7 8092 1 1 51 LEU CB C -15.128 35.328 16.365 1.00 . A A . 146 LEU CB 1 1
7 8093 1 1 51 LEU CD1 C -14.415 34.860 13.935 1.00 . A A . 146 LEU CD1 1 1
7 8094 1 1 51 LEU CD2 C -12.964 36.348 15.406 1.00 . A A . 146 LEU CD2 1 1
7 8095 1 1 51 LEU CG C -13.928 35.141 15.374 1.00 . A A . 146 LEU CG 1 1
7 8096 1 1 51 LEU H H -13.871 33.642 17.833 1.00 . A A . 146 LEU H 1 1
7 8097 1 1 51 LEU HA H -14.194 36.500 17.935 1.00 . A A . 146 LEU HA 1 1
7 8098 1 1 51 LEU HB2 H -15.748 34.437 16.317 1.00 . A A . 146 LEU HB2 1 1
7 8099 1 1 51 LEU HB3 H -15.721 36.171 16.022 1.00 . A A . 146 LEU HB3 1 1
7 8100 1 1 51 LEU HD11 H -13.564 34.703 13.285 1.00 . A A . 146 LEU HD11 1 1
7 8101 1 1 51 LEU HD12 H -14.995 35.699 13.569 1.00 . A A . 146 LEU HD12 1 1
7 8102 1 1 51 LEU HD13 H -15.034 33.971 13.929 1.00 . A A . 146 LEU HD13 1 1
7 8103 1 1 51 LEU HD21 H -12.563 36.465 16.405 1.00 . A A . 146 LEU HD21 1 1
7 8104 1 1 51 LEU HD22 H -13.490 37.252 15.125 1.00 . A A . 146 LEU HD22 1 1
7 8105 1 1 51 LEU HD23 H -12.146 36.182 14.716 1.00 . A A . 146 LEU HD23 1 1
7 8106 1 1 51 LEU HG H -13.360 34.270 15.687 1.00 . A A . 146 LEU HG 1 1
7 8107 1 1 51 LEU N N -13.895 34.475 18.345 1.00 . A A . 146 LEU N 1 1
7 8108 1 1 51 LEU O O -16.462 34.674 19.310 1.00 . A A . 146 LEU O 1 1
7 8109 1 1 52 CYS C C -19.037 36.588 19.097 1.00 . A A . 147 CYS C 1 1
7 8110 1 1 52 CYS CA C -17.744 37.171 19.702 1.00 . A A . 147 CYS CA 1 1
7 8111 1 1 52 CYS CB C -17.850 38.702 19.901 1.00 . A A . 147 CYS CB 1 1
7 8112 1 1 52 CYS H H -16.244 37.603 18.266 1.00 . A A . 147 CYS H 1 1
7 8113 1 1 52 CYS HA H -17.556 36.704 20.669 1.00 . A A . 147 CYS HA 1 1
7 8114 1 1 52 CYS HB2 H -16.874 39.091 20.153 1.00 . A A . 147 CYS HB2 1 1
7 8115 1 1 52 CYS HB3 H -18.171 39.159 18.972 1.00 . A A . 147 CYS HB3 1 1
7 8116 1 1 52 CYS N N -16.598 36.883 18.821 1.00 . A A . 147 CYS N 1 1
7 8117 1 1 52 CYS O O -19.493 37.045 18.039 1.00 . A A . 147 CYS O 1 1
7 8118 1 1 52 CYS SG S -18.991 39.275 21.212 1.00 . A A . 147 CYS SG 1 1
7 8119 1 1 53 ASP C C -22.020 35.804 19.271 1.00 . A A . 148 ASP C 1 1
7 8120 1 1 53 ASP CA C -20.819 34.858 19.346 1.00 . A A . 148 ASP CA 1 1
7 8121 1 1 53 ASP CB C -21.142 33.664 20.294 1.00 . A A . 148 ASP CB 1 1
7 8122 1 1 53 ASP CG C -20.209 32.454 20.102 1.00 . A A . 148 ASP CG 1 1
7 8123 1 1 53 ASP H H -19.198 35.313 20.636 1.00 . A A . 148 ASP H 1 1
7 8124 1 1 53 ASP HA H -20.621 34.468 18.351 1.00 . A A . 148 ASP HA 1 1
7 8125 1 1 53 ASP HB2 H -21.066 34.000 21.325 1.00 . A A . 148 ASP HB2 1 1
7 8126 1 1 53 ASP HB3 H -22.164 33.336 20.124 1.00 . A A . 148 ASP HB3 1 1
7 8127 1 1 53 ASP N N -19.610 35.581 19.790 1.00 . A A . 148 ASP N 1 1
7 8128 1 1 53 ASP O O -22.692 35.866 18.246 1.00 . A A . 148 ASP O 1 1
7 8129 1 1 53 ASP OD1 O -20.518 31.581 19.264 1.00 . A A . 148 ASP OD1 1 1
7 8130 1 1 53 ASP OD2 O -19.165 32.364 20.781 1.00 . A A . 148 ASP OD2 1 1
7 8131 1 1 54 LYS C C -23.424 38.509 19.356 1.00 . A A . 149 LYS C 1 1
7 8132 1 1 54 LYS CA C -23.395 37.490 20.503 1.00 . A A . 149 LYS CA 1 1
7 8133 1 1 54 LYS CB C -23.305 38.232 21.862 1.00 . A A . 149 LYS CB 1 1
7 8134 1 1 54 LYS CD C -24.718 36.590 23.253 1.00 . A A . 149 LYS CD 1 1
7 8135 1 1 54 LYS CE C -24.787 35.756 24.541 1.00 . A A . 149 LYS CE 1 1
7 8136 1 1 54 LYS CG C -23.359 37.315 23.099 1.00 . A A . 149 LYS CG 1 1
7 8137 1 1 54 LYS H H -21.630 36.467 21.121 1.00 . A A . 149 LYS H 1 1
7 8138 1 1 54 LYS HA H -24.309 36.904 20.481 1.00 . A A . 149 LYS HA 1 1
7 8139 1 1 54 LYS HB2 H -22.371 38.784 21.895 1.00 . A A . 149 LYS HB2 1 1
7 8140 1 1 54 LYS HB3 H -24.126 38.943 21.932 1.00 . A A . 149 LYS HB3 1 1
7 8141 1 1 54 LYS HD2 H -25.511 37.331 23.276 1.00 . A A . 149 LYS HD2 1 1
7 8142 1 1 54 LYS HD3 H -24.870 35.935 22.400 1.00 . A A . 149 LYS HD3 1 1
7 8143 1 1 54 LYS HE2 H -25.753 35.269 24.596 1.00 . A A . 149 LYS HE2 1 1
7 8144 1 1 54 LYS HE3 H -24.010 35.002 24.519 1.00 . A A . 149 LYS HE3 1 1
7 8145 1 1 54 LYS HG2 H -22.573 36.570 23.018 1.00 . A A . 149 LYS HG2 1 1
7 8146 1 1 54 LYS HG3 H -23.182 37.918 23.984 1.00 . A A . 149 LYS HG3 1 1
7 8147 1 1 54 LYS HZ1 H -24.592 35.990 26.610 1.00 . A A . 149 LYS HZ1 1 1
7 8148 1 1 54 LYS HZ2 H -25.394 37.269 25.850 1.00 . A A . 149 LYS HZ2 1 1
7 8149 1 1 54 LYS HZ3 H -23.716 37.123 25.708 1.00 . A A . 149 LYS HZ3 1 1
7 8150 1 1 54 LYS N N -22.253 36.551 20.367 1.00 . A A . 149 LYS N 1 1
7 8151 1 1 54 LYS NZ N -24.610 36.592 25.762 1.00 . A A . 149 LYS NZ 1 1
7 8152 1 1 54 LYS O O -24.464 38.738 18.736 1.00 . A A . 149 LYS O 1 1
7 8153 1 1 55 PHE C C -22.347 39.552 16.618 1.00 . A A . 150 PHE C 1 1
7 8154 1 1 55 PHE CA C -22.067 40.103 18.039 1.00 . A A . 150 PHE CA 1 1
7 8155 1 1 55 PHE CB C -20.630 40.676 18.161 1.00 . A A . 150 PHE CB 1 1
7 8156 1 1 55 PHE CD1 C -19.689 41.924 16.152 1.00 . A A . 150 PHE CD1 1 1
7 8157 1 1 55 PHE CD2 C -20.872 43.175 17.813 1.00 . A A . 150 PHE CD2 1 1
7 8158 1 1 55 PHE CE1 C -19.484 43.080 15.433 1.00 . A A . 150 PHE CE1 1 1
7 8159 1 1 55 PHE CE2 C -20.665 44.329 17.090 1.00 . A A . 150 PHE CE2 1 1
7 8160 1 1 55 PHE CG C -20.387 41.949 17.358 1.00 . A A . 150 PHE CG 1 1
7 8161 1 1 55 PHE CZ C -19.970 44.283 15.900 1.00 . A A . 150 PHE CZ 1 1
7 8162 1 1 55 PHE H H -21.455 38.748 19.543 1.00 . A A . 150 PHE H 1 1
7 8163 1 1 55 PHE HA H -22.779 40.898 18.252 1.00 . A A . 150 PHE HA 1 1
7 8164 1 1 55 PHE HB2 H -20.429 40.902 19.204 1.00 . A A . 150 PHE HB2 1 1
7 8165 1 1 55 PHE HB3 H -19.919 39.923 17.836 1.00 . A A . 150 PHE HB3 1 1
7 8166 1 1 55 PHE HD1 H -19.301 40.982 15.779 1.00 . A A . 150 PHE HD1 1 1
7 8167 1 1 55 PHE HD2 H -21.421 43.219 18.748 1.00 . A A . 150 PHE HD2 1 1
7 8168 1 1 55 PHE HE1 H -18.943 43.043 14.501 1.00 . A A . 150 PHE HE1 1 1
7 8169 1 1 55 PHE HE2 H -21.047 45.274 17.458 1.00 . A A . 150 PHE HE2 1 1
7 8170 1 1 55 PHE HZ H -19.806 45.190 15.331 1.00 . A A . 150 PHE HZ 1 1
7 8171 1 1 55 PHE N N -22.245 39.060 19.058 1.00 . A A . 150 PHE N 1 1
7 8172 1 1 55 PHE O O -22.733 40.299 15.716 1.00 . A A . 150 PHE O 1 1
7 8173 1 1 56 SER C C -23.819 37.016 15.029 1.00 . A A . 151 SER C 1 1
7 8174 1 1 56 SER CA C -22.367 37.546 15.154 1.00 . A A . 151 SER CA 1 1
7 8175 1 1 56 SER CB C -21.351 36.397 15.010 1.00 . A A . 151 SER CB 1 1
7 8176 1 1 56 SER H H -21.797 37.713 17.194 1.00 . A A . 151 SER H 1 1
7 8177 1 1 56 SER HA H -22.190 38.257 14.350 1.00 . A A . 151 SER HA 1 1
7 8178 1 1 56 SER HB2 H -21.501 35.672 15.800 1.00 . A A . 151 SER HB2 1 1
7 8179 1 1 56 SER HB3 H -21.473 35.913 14.048 1.00 . A A . 151 SER HB3 1 1
7 8180 1 1 56 SER HG H -19.876 37.234 15.988 1.00 . A A . 151 SER HG 1 1
7 8181 1 1 56 SER N N -22.128 38.240 16.435 1.00 . A A . 151 SER N 1 1
7 8182 1 1 56 SER O O -24.341 36.896 13.914 1.00 . A A . 151 SER O 1 1
7 8183 1 1 56 SER OG O -20.026 36.890 15.102 1.00 . A A . 151 SER OG 1 1
7 8184 1 1 57 MET C C -26.932 37.113 16.140 1.00 . A A . 152 MET C 1 1
7 8185 1 1 57 MET CA C -25.808 36.061 16.201 1.00 . A A . 152 MET CA 1 1
7 8186 1 1 57 MET CB C -25.980 35.154 17.459 1.00 . A A . 152 MET CB 1 1
7 8187 1 1 57 MET CE C -25.033 33.865 20.287 1.00 . A A . 152 MET CE 1 1
7 8188 1 1 57 MET CG C -25.089 33.899 17.473 1.00 . A A . 152 MET CG 1 1
7 8189 1 1 57 MET H H -24.030 36.905 17.028 1.00 . A A . 152 MET H 1 1
7 8190 1 1 57 MET HA H -25.890 35.430 15.315 1.00 . A A . 152 MET HA 1 1
7 8191 1 1 57 MET HB2 H -25.749 35.739 18.343 1.00 . A A . 152 MET HB2 1 1
7 8192 1 1 57 MET HB3 H -27.014 34.829 17.526 1.00 . A A . 152 MET HB3 1 1
7 8193 1 1 57 MET HE1 H -25.679 34.731 20.271 1.00 . A A . 152 MET HE1 1 1
7 8194 1 1 57 MET HE2 H -24.002 34.184 20.238 1.00 . A A . 152 MET HE2 1 1
7 8195 1 1 57 MET HE3 H -25.194 33.316 21.203 1.00 . A A . 152 MET HE3 1 1
7 8196 1 1 57 MET HG2 H -25.267 33.335 16.566 1.00 . A A . 152 MET HG2 1 1
7 8197 1 1 57 MET HG3 H -24.050 34.206 17.498 1.00 . A A . 152 MET HG3 1 1
7 8198 1 1 57 MET N N -24.465 36.699 16.175 1.00 . A A . 152 MET N 1 1
7 8199 1 1 57 MET O O -27.817 37.038 15.280 1.00 . A A . 152 MET O 1 1
7 8200 1 1 57 MET SD S -25.403 32.809 18.885 1.00 . A A . 152 MET SD 1 1
7 8201 1 1 58 THR C C -27.478 40.405 16.352 1.00 . A A . 153 THR C 1 1
7 8202 1 1 58 THR CA C -27.897 39.160 17.156 1.00 . A A . 153 THR CA 1 1
7 8203 1 1 58 THR CB C -28.107 39.556 18.654 1.00 . A A . 153 THR CB 1 1
7 8204 1 1 58 THR CG2 C -28.601 38.369 19.501 1.00 . A A . 153 THR CG2 1 1
7 8205 1 1 58 THR H H -26.106 38.134 17.650 1.00 . A A . 153 THR H 1 1
7 8206 1 1 58 THR HA H -28.840 38.780 16.762 1.00 . A A . 153 THR HA 1 1
7 8207 1 1 58 THR HB H -28.849 40.349 18.707 1.00 . A A . 153 THR HB 1 1
7 8208 1 1 58 THR HG1 H -27.051 40.538 20.011 1.00 . A A . 153 THR HG1 1 1
7 8209 1 1 58 THR HG21 H -27.872 37.568 19.470 1.00 . A A . 153 THR HG21 1 1
7 8210 1 1 58 THR HG22 H -29.544 38.009 19.112 1.00 . A A . 153 THR HG22 1 1
7 8211 1 1 58 THR HG23 H -28.738 38.686 20.527 1.00 . A A . 153 THR HG23 1 1
7 8212 1 1 58 THR N N -26.868 38.105 17.038 1.00 . A A . 153 THR N 1 1
7 8213 1 1 58 THR O O -28.328 41.127 15.813 1.00 . A A . 153 THR O 1 1
7 8214 1 1 58 THR OG1 O -26.872 40.046 19.204 1.00 . A A . 153 THR OG1 1 1
7 8215 1 1 59 GLY C C -24.842 42.718 16.524 1.00 . A A . 154 GLY C 1 1
7 8216 1 1 59 GLY CA C -25.576 41.780 15.580 1.00 . A A . 154 GLY CA 1 1
7 8217 1 1 59 GLY H H -25.549 40.003 16.731 1.00 . A A . 154 GLY H 1 1
7 8218 1 1 59 GLY HA2 H -24.876 41.410 14.843 1.00 . A A . 154 GLY HA2 1 1
7 8219 1 1 59 GLY HA3 H -26.354 42.339 15.068 1.00 . A A . 154 GLY HA3 1 1
7 8220 1 1 59 GLY N N -26.153 40.632 16.282 1.00 . A A . 154 GLY N 1 1
7 8221 1 1 59 GLY O O -23.985 43.497 16.089 1.00 . A A . 154 GLY O 1 1
7 8222 1 1 60 ASN C C -24.129 42.676 20.070 1.00 . A A . 155 ASN C 1 1
7 8223 1 1 60 ASN CA C -24.602 43.515 18.872 1.00 . A A . 155 ASN CA 1 1
7 8224 1 1 60 ASN CB C -25.648 44.560 19.356 1.00 . A A . 155 ASN CB 1 1
7 8225 1 1 60 ASN CG C -26.131 45.509 18.255 1.00 . A A . 155 ASN CG 1 1
7 8226 1 1 60 ASN H H -25.814 41.948 18.107 1.00 . A A . 155 ASN H 1 1
7 8227 1 1 60 ASN HA H -23.743 44.040 18.453 1.00 . A A . 155 ASN HA 1 1
7 8228 1 1 60 ASN HB2 H -26.512 44.039 19.751 1.00 . A A . 155 ASN HB2 1 1
7 8229 1 1 60 ASN HB3 H -25.214 45.157 20.153 1.00 . A A . 155 ASN HB3 1 1
7 8230 1 1 60 ASN HD21 H -24.663 46.792 18.644 1.00 . A A . 155 ASN HD21 1 1
7 8231 1 1 60 ASN HD22 H -25.736 47.242 17.366 1.00 . A A . 155 ASN HD22 1 1
7 8232 1 1 60 ASN N N -25.173 42.638 17.829 1.00 . A A . 155 ASN N 1 1
7 8233 1 1 60 ASN ND2 N -25.442 46.626 18.072 1.00 . A A . 155 ASN ND2 1 1
7 8234 1 1 60 ASN O O -24.674 41.603 20.347 1.00 . A A . 155 ASN O 1 1
7 8235 1 1 60 ASN OD1 O -27.116 45.237 17.571 1.00 . A A . 155 ASN OD1 1 1
7 8236 1 1 61 CYS C C -22.777 43.689 23.127 1.00 . A A . 156 CYS C 1 1
7 8237 1 1 61 CYS CA C -22.609 42.624 22.031 1.00 . A A . 156 CYS CA 1 1
7 8238 1 1 61 CYS CB C -21.123 42.226 21.865 1.00 . A A . 156 CYS CB 1 1
7 8239 1 1 61 CYS H H -22.663 43.987 20.412 1.00 . A A . 156 CYS H 1 1
7 8240 1 1 61 CYS HA H -23.192 41.741 22.288 1.00 . A A . 156 CYS HA 1 1
7 8241 1 1 61 CYS HB2 H -21.051 41.431 21.135 1.00 . A A . 156 CYS HB2 1 1
7 8242 1 1 61 CYS HB3 H -20.565 43.080 21.500 1.00 . A A . 156 CYS HB3 1 1
7 8243 1 1 61 CYS N N -23.106 43.185 20.766 1.00 . A A . 156 CYS N 1 1
7 8244 1 1 61 CYS O O -22.182 44.773 23.035 1.00 . A A . 156 CYS O 1 1
7 8245 1 1 61 CYS SG S -20.293 41.636 23.377 1.00 . A A . 156 CYS SG 1 1
7 8246 1 1 62 LYS C C -22.794 44.624 26.201 1.00 . A A . 157 LYS C 1 1
7 8247 1 1 62 LYS CA C -23.951 44.345 25.223 1.00 . A A . 157 LYS CA 1 1
7 8248 1 1 62 LYS CB C -25.207 43.853 25.987 1.00 . A A . 157 LYS CB 1 1
7 8249 1 1 62 LYS CD C -26.311 42.072 27.488 1.00 . A A . 157 LYS CD 1 1
7 8250 1 1 62 LYS CE C -26.939 43.116 28.428 1.00 . A A . 157 LYS CE 1 1
7 8251 1 1 62 LYS CG C -25.008 42.569 26.822 1.00 . A A . 157 LYS CG 1 1
7 8252 1 1 62 LYS H H -23.910 42.453 24.234 1.00 . A A . 157 LYS H 1 1
7 8253 1 1 62 LYS HA H -24.200 45.278 24.723 1.00 . A A . 157 LYS HA 1 1
7 8254 1 1 62 LYS HB2 H -25.539 44.644 26.654 1.00 . A A . 157 LYS HB2 1 1
7 8255 1 1 62 LYS HB3 H -25.998 43.667 25.264 1.00 . A A . 157 LYS HB3 1 1
7 8256 1 1 62 LYS HD2 H -27.029 41.826 26.713 1.00 . A A . 157 LYS HD2 1 1
7 8257 1 1 62 LYS HD3 H -26.090 41.176 28.058 1.00 . A A . 157 LYS HD3 1 1
7 8258 1 1 62 LYS HE2 H -26.250 43.324 29.236 1.00 . A A . 157 LYS HE2 1 1
7 8259 1 1 62 LYS HE3 H -27.124 44.029 27.876 1.00 . A A . 157 LYS HE3 1 1
7 8260 1 1 62 LYS HG2 H -24.632 41.787 26.171 1.00 . A A . 157 LYS HG2 1 1
7 8261 1 1 62 LYS HG3 H -24.271 42.764 27.595 1.00 . A A . 157 LYS HG3 1 1
7 8262 1 1 62 LYS HZ1 H -28.903 42.442 28.250 1.00 . A A . 157 LYS HZ1 1 1
7 8263 1 1 62 LYS HZ2 H -28.618 43.376 29.630 1.00 . A A . 157 LYS HZ2 1 1
7 8264 1 1 62 LYS HZ3 H -28.066 41.782 29.563 1.00 . A A . 157 LYS HZ3 1 1
7 8265 1 1 62 LYS N N -23.566 43.370 24.173 1.00 . A A . 157 LYS N 1 1
7 8266 1 1 62 LYS NZ N -28.219 42.646 29.010 1.00 . A A . 157 LYS NZ 1 1
7 8267 1 1 62 LYS O O -22.781 45.654 26.886 1.00 . A A . 157 LYS O 1 1
7 8268 1 1 63 TYR C C -19.724 44.958 26.539 1.00 . A A . 158 TYR C 1 1
7 8269 1 1 63 TYR CA C -20.618 43.816 27.072 1.00 . A A . 158 TYR CA 1 1
7 8270 1 1 63 TYR CB C -19.845 42.472 27.077 1.00 . A A . 158 TYR CB 1 1
7 8271 1 1 63 TYR CD1 C -21.760 40.816 27.518 1.00 . A A . 158 TYR CD1 1 1
7 8272 1 1 63 TYR CD2 C -19.875 40.770 28.987 1.00 . A A . 158 TYR CD2 1 1
7 8273 1 1 63 TYR CE1 C -22.351 39.796 28.244 1.00 . A A . 158 TYR CE1 1 1
7 8274 1 1 63 TYR CE2 C -20.461 39.751 29.710 1.00 . A A . 158 TYR CE2 1 1
7 8275 1 1 63 TYR CG C -20.508 41.331 27.874 1.00 . A A . 158 TYR CG 1 1
7 8276 1 1 63 TYR CZ C -21.698 39.269 29.338 1.00 . A A . 158 TYR CZ 1 1
7 8277 1 1 63 TYR H H -21.953 42.879 25.719 1.00 . A A . 158 TYR H 1 1
7 8278 1 1 63 TYR HA H -20.923 44.053 28.089 1.00 . A A . 158 TYR HA 1 1
7 8279 1 1 63 TYR HB2 H -19.731 42.128 26.055 1.00 . A A . 158 TYR HB2 1 1
7 8280 1 1 63 TYR HB3 H -18.855 42.637 27.492 1.00 . A A . 158 TYR HB3 1 1
7 8281 1 1 63 TYR HD1 H -22.277 41.229 26.660 1.00 . A A . 158 TYR HD1 1 1
7 8282 1 1 63 TYR HD2 H -18.903 41.145 29.285 1.00 . A A . 158 TYR HD2 1 1
7 8283 1 1 63 TYR HE1 H -23.321 39.415 27.949 1.00 . A A . 158 TYR HE1 1 1
7 8284 1 1 63 TYR HE2 H -19.948 39.335 30.569 1.00 . A A . 158 TYR HE2 1 1
7 8285 1 1 63 TYR HH H -22.186 38.448 31.011 1.00 . A A . 158 TYR HH 1 1
7 8286 1 1 63 TYR N N -21.835 43.689 26.254 1.00 . A A . 158 TYR N 1 1
7 8287 1 1 63 TYR O O -19.144 45.718 27.324 1.00 . A A . 158 TYR O 1 1
7 8288 1 1 63 TYR OH O -22.284 38.255 30.069 1.00 . A A . 158 TYR OH 1 1
7 8289 1 1 64 GLY C C -17.347 45.941 24.803 1.00 . A A . 159 GLY C 1 1
7 8290 1 1 64 GLY CA C -18.841 46.098 24.530 1.00 . A A . 159 GLY CA 1 1
7 8291 1 1 64 GLY H H -20.160 44.443 24.646 1.00 . A A . 159 GLY H 1 1
7 8292 1 1 64 GLY HA2 H -19.008 46.024 23.463 1.00 . A A . 159 GLY HA2 1 1
7 8293 1 1 64 GLY HA3 H -19.170 47.076 24.861 1.00 . A A . 159 GLY HA3 1 1
7 8294 1 1 64 GLY N N -19.646 45.069 25.196 1.00 . A A . 159 GLY N 1 1
7 8295 1 1 64 GLY O O -16.744 44.952 24.384 1.00 . A A . 159 GLY O 1 1
7 8296 1 1 65 THR C C -15.086 45.750 26.977 1.00 . A A . 160 THR C 1 1
7 8297 1 1 65 THR CA C -15.346 46.873 25.949 1.00 . A A . 160 THR CA 1 1
7 8298 1 1 65 THR CB C -14.931 48.251 26.561 1.00 . A A . 160 THR CB 1 1
7 8299 1 1 65 THR CG2 C -14.952 49.381 25.514 1.00 . A A . 160 THR CG2 1 1
7 8300 1 1 65 THR H H -17.313 47.656 25.833 1.00 . A A . 160 THR H 1 1
7 8301 1 1 65 THR HA H -14.740 46.689 25.065 1.00 . A A . 160 THR HA 1 1
7 8302 1 1 65 THR HB H -13.921 48.170 26.959 1.00 . A A . 160 THR HB 1 1
7 8303 1 1 65 THR HG1 H -15.316 48.680 28.456 1.00 . A A . 160 THR HG1 1 1
7 8304 1 1 65 THR HG21 H -14.261 49.152 24.712 1.00 . A A . 160 THR HG21 1 1
7 8305 1 1 65 THR HG22 H -14.658 50.313 25.979 1.00 . A A . 160 THR HG22 1 1
7 8306 1 1 65 THR HG23 H -15.950 49.486 25.108 1.00 . A A . 160 THR HG23 1 1
7 8307 1 1 65 THR N N -16.765 46.899 25.542 1.00 . A A . 160 THR N 1 1
7 8308 1 1 65 THR O O -13.987 45.185 27.040 1.00 . A A . 160 THR O 1 1
7 8309 1 1 65 THR OG1 O -15.823 48.588 27.640 1.00 . A A . 160 THR OG1 1 1
7 8310 1 1 66 ARG C C -16.163 42.976 28.198 1.00 . A A . 161 ARG C 1 1
7 8311 1 1 66 ARG CA C -16.096 44.391 28.810 1.00 . A A . 161 ARG CA 1 1
7 8312 1 1 66 ARG CB C -17.261 44.628 29.809 1.00 . A A . 161 ARG CB 1 1
7 8313 1 1 66 ARG CD C -18.445 46.327 31.356 1.00 . A A . 161 ARG CD 1 1
7 8314 1 1 66 ARG CG C -17.254 46.043 30.428 1.00 . A A . 161 ARG CG 1 1
7 8315 1 1 66 ARG CZ C -19.321 48.293 32.650 1.00 . A A . 161 ARG CZ 1 1
7 8316 1 1 66 ARG H H -16.969 45.931 27.635 1.00 . A A . 161 ARG H 1 1
7 8317 1 1 66 ARG HA H -15.154 44.487 29.343 1.00 . A A . 161 ARG HA 1 1
7 8318 1 1 66 ARG HB2 H -18.205 44.486 29.288 1.00 . A A . 161 ARG HB2 1 1
7 8319 1 1 66 ARG HB3 H -17.195 43.901 30.612 1.00 . A A . 161 ARG HB3 1 1
7 8320 1 1 66 ARG HD2 H -19.369 46.190 30.801 1.00 . A A . 161 ARG HD2 1 1
7 8321 1 1 66 ARG HD3 H -18.422 45.635 32.190 1.00 . A A . 161 ARG HD3 1 1
7 8322 1 1 66 ARG HE H -17.607 48.238 31.619 1.00 . A A . 161 ARG HE 1 1
7 8323 1 1 66 ARG HG2 H -16.340 46.169 30.998 1.00 . A A . 161 ARG HG2 1 1
7 8324 1 1 66 ARG HG3 H -17.261 46.773 29.622 1.00 . A A . 161 ARG HG3 1 1
7 8325 1 1 66 ARG HH11 H -21.098 48.090 33.610 1.00 . A A . 161 ARG HH11 1 1
7 8326 1 1 66 ARG HH12 H -20.564 46.688 32.742 1.00 . A A . 161 ARG HH12 1 1
7 8327 1 1 66 ARG HH21 H -19.827 50.002 33.609 1.00 . A A . 161 ARG HH21 1 1
7 8328 1 1 66 ARG HH22 H -18.326 50.053 32.741 1.00 . A A . 161 ARG HH22 1 1
7 8329 1 1 66 ARG N N -16.132 45.435 27.764 1.00 . A A . 161 ARG N 1 1
7 8330 1 1 66 ARG NE N -18.395 47.708 31.874 1.00 . A A . 161 ARG NE 1 1
7 8331 1 1 66 ARG NH1 N -20.414 47.639 33.030 1.00 . A A . 161 ARG NH1 1 1
7 8332 1 1 66 ARG NH2 N -19.144 49.549 33.030 1.00 . A A . 161 ARG NH2 1 1
7 8333 1 1 66 ARG O O -16.007 41.977 28.911 1.00 . A A . 161 ARG O 1 1
7 8334 1 1 67 CYS C C -14.865 41.321 25.841 1.00 . A A . 162 CYS C 1 1
7 8335 1 1 67 CYS CA C -16.337 41.662 26.101 1.00 . A A . 162 CYS CA 1 1
7 8336 1 1 67 CYS CB C -17.104 41.806 24.768 1.00 . A A . 162 CYS CB 1 1
7 8337 1 1 67 CYS H H -16.624 43.734 26.395 1.00 . A A . 162 CYS H 1 1
7 8338 1 1 67 CYS HA H -16.798 40.871 26.690 1.00 . A A . 162 CYS HA 1 1
7 8339 1 1 67 CYS HB2 H -18.115 42.128 24.976 1.00 . A A . 162 CYS HB2 1 1
7 8340 1 1 67 CYS HB3 H -16.622 42.558 24.156 1.00 . A A . 162 CYS HB3 1 1
7 8341 1 1 67 CYS N N -16.407 42.908 26.872 1.00 . A A . 162 CYS N 1 1
7 8342 1 1 67 CYS O O -14.113 42.151 25.317 1.00 . A A . 162 CYS O 1 1
7 8343 1 1 67 CYS SG S -17.225 40.283 23.772 1.00 . A A . 162 CYS SG 1 1
7 8344 1 1 68 GLN C C -12.845 38.986 24.722 1.00 . A A . 163 GLN C 1 1
7 8345 1 1 68 GLN CA C -13.084 39.614 26.111 1.00 . A A . 163 GLN CA 1 1
7 8346 1 1 68 GLN CB C -12.807 38.588 27.237 1.00 . A A . 163 GLN CB 1 1
7 8347 1 1 68 GLN CD C -13.599 36.447 28.458 1.00 . A A . 163 GLN CD 1 1
7 8348 1 1 68 GLN CG C -13.754 37.364 27.240 1.00 . A A . 163 GLN CG 1 1
7 8349 1 1 68 GLN H H -15.133 39.528 26.667 1.00 . A A . 163 GLN H 1 1
7 8350 1 1 68 GLN HA H -12.405 40.454 26.230 1.00 . A A . 163 GLN HA 1 1
7 8351 1 1 68 GLN HB2 H -11.786 38.232 27.146 1.00 . A A . 163 GLN HB2 1 1
7 8352 1 1 68 GLN HB3 H -12.906 39.096 28.192 1.00 . A A . 163 GLN HB3 1 1
7 8353 1 1 68 GLN HE21 H -13.184 37.991 29.652 1.00 . A A . 163 GLN HE21 1 1
7 8354 1 1 68 GLN HE22 H -13.205 36.439 30.407 1.00 . A A . 163 GLN HE22 1 1
7 8355 1 1 68 GLN HG2 H -14.778 37.719 27.220 1.00 . A A . 163 GLN HG2 1 1
7 8356 1 1 68 GLN HG3 H -13.569 36.782 26.343 1.00 . A A . 163 GLN HG3 1 1
7 8357 1 1 68 GLN N N -14.468 40.114 26.248 1.00 . A A . 163 GLN N 1 1
7 8358 1 1 68 GLN NE2 N -13.297 37.016 29.622 1.00 . A A . 163 GLN NE2 1 1
7 8359 1 1 68 GLN O O -11.701 38.754 24.330 1.00 . A A . 163 GLN O 1 1
7 8360 1 1 68 GLN OE1 O -13.786 35.234 28.361 1.00 . A A . 163 GLN OE1 1 1
7 8361 1 1 69 PHE C C -13.754 39.098 21.546 1.00 . A A . 164 PHE C 1 1
7 8362 1 1 69 PHE CA C -13.917 38.068 22.677 1.00 . A A . 164 PHE CA 1 1
7 8363 1 1 69 PHE CB C -15.212 37.251 22.472 1.00 . A A . 164 PHE CB 1 1
7 8364 1 1 69 PHE CD1 C -16.436 36.379 24.535 1.00 . A A . 164 PHE CD1 1 1
7 8365 1 1 69 PHE CD2 C -14.705 35.024 23.582 1.00 . A A . 164 PHE CD2 1 1
7 8366 1 1 69 PHE CE1 C -16.652 35.418 25.504 1.00 . A A . 164 PHE CE1 1 1
7 8367 1 1 69 PHE CE2 C -14.921 34.067 24.553 1.00 . A A . 164 PHE CE2 1 1
7 8368 1 1 69 PHE CG C -15.457 36.198 23.552 1.00 . A A . 164 PHE CG 1 1
7 8369 1 1 69 PHE CZ C -15.895 34.262 25.512 1.00 . A A . 164 PHE CZ 1 1
7 8370 1 1 69 PHE H H -14.809 38.997 24.354 1.00 . A A . 164 PHE H 1 1
7 8371 1 1 69 PHE HA H -13.068 37.387 22.655 1.00 . A A . 164 PHE HA 1 1
7 8372 1 1 69 PHE HB2 H -16.061 37.929 22.457 1.00 . A A . 164 PHE HB2 1 1
7 8373 1 1 69 PHE HB3 H -15.165 36.740 21.514 1.00 . A A . 164 PHE HB3 1 1
7 8374 1 1 69 PHE HD1 H -17.034 37.285 24.532 1.00 . A A . 164 PHE HD1 1 1
7 8375 1 1 69 PHE HD2 H -13.938 34.861 22.831 1.00 . A A . 164 PHE HD2 1 1
7 8376 1 1 69 PHE HE1 H -17.414 35.573 26.259 1.00 . A A . 164 PHE HE1 1 1
7 8377 1 1 69 PHE HE2 H -14.331 33.160 24.559 1.00 . A A . 164 PHE HE2 1 1
7 8378 1 1 69 PHE HZ H -16.065 33.510 26.270 1.00 . A A . 164 PHE HZ 1 1
7 8379 1 1 69 PHE N N -13.942 38.728 23.993 1.00 . A A . 164 PHE N 1 1
7 8380 1 1 69 PHE O O -14.200 40.250 21.675 1.00 . A A . 164 PHE O 1 1
7 8381 1 1 70 ILE C C -14.164 39.945 18.606 1.00 . A A . 165 ILE C 1 1
7 8382 1 1 70 ILE CA C -12.843 39.485 19.257 1.00 . A A . 165 ILE CA 1 1
7 8383 1 1 70 ILE CB C -12.015 38.680 18.175 1.00 . A A . 165 ILE CB 1 1
7 8384 1 1 70 ILE CD1 C -10.021 37.049 17.851 1.00 . A A . 165 ILE CD1 1 1
7 8385 1 1 70 ILE CG1 C -10.766 37.980 18.801 1.00 . A A . 165 ILE CG1 1 1
7 8386 1 1 70 ILE CG2 C -11.610 39.591 16.978 1.00 . A A . 165 ILE CG2 1 1
7 8387 1 1 70 ILE H H -12.813 37.724 20.439 1.00 . A A . 165 ILE H 1 1
7 8388 1 1 70 ILE HA H -12.261 40.349 19.566 1.00 . A A . 165 ILE HA 1 1
7 8389 1 1 70 ILE HB H -12.673 37.904 17.778 1.00 . A A . 165 ILE HB 1 1
7 8390 1 1 70 ILE HD11 H -9.196 36.589 18.373 1.00 . A A . 165 ILE HD11 1 1
7 8391 1 1 70 ILE HD12 H -9.642 37.613 17.009 1.00 . A A . 165 ILE HD12 1 1
7 8392 1 1 70 ILE HD13 H -10.692 36.278 17.494 1.00 . A A . 165 ILE HD13 1 1
7 8393 1 1 70 ILE HG12 H -10.061 38.725 19.145 1.00 . A A . 165 ILE HG12 1 1
7 8394 1 1 70 ILE HG13 H -11.082 37.385 19.652 1.00 . A A . 165 ILE HG13 1 1
7 8395 1 1 70 ILE HG21 H -12.500 39.997 16.507 1.00 . A A . 165 ILE HG21 1 1
7 8396 1 1 70 ILE HG22 H -11.060 39.015 16.245 1.00 . A A . 165 ILE HG22 1 1
7 8397 1 1 70 ILE HG23 H -10.990 40.406 17.330 1.00 . A A . 165 ILE HG23 1 1
7 8398 1 1 70 ILE N N -13.112 38.657 20.449 1.00 . A A . 165 ILE N 1 1
7 8399 1 1 70 ILE O O -14.909 39.110 18.075 1.00 . A A . 165 ILE O 1 1
7 8400 1 1 71 HIS C C -15.211 41.900 16.419 1.00 . A A . 166 HIS C 1 1
7 8401 1 1 71 HIS CA C -15.597 41.816 17.901 1.00 . A A . 166 HIS CA 1 1
7 8402 1 1 71 HIS CB C -16.043 43.198 18.462 1.00 . A A . 166 HIS CB 1 1
7 8403 1 1 71 HIS CD2 C -17.146 42.055 20.516 1.00 . A A . 166 HIS CD2 1 1
7 8404 1 1 71 HIS CE1 C -17.789 43.804 21.599 1.00 . A A . 166 HIS CE1 1 1
7 8405 1 1 71 HIS CG C -16.728 43.130 19.804 1.00 . A A . 166 HIS CG 1 1
7 8406 1 1 71 HIS H H -13.928 41.845 19.227 1.00 . A A . 166 HIS H 1 1
7 8407 1 1 71 HIS HA H -16.436 41.122 17.996 1.00 . A A . 166 HIS HA 1 1
7 8408 1 1 71 HIS HB2 H -15.176 43.835 18.570 1.00 . A A . 166 HIS HB2 1 1
7 8409 1 1 71 HIS HB3 H -16.734 43.662 17.767 1.00 . A A . 166 HIS HB3 1 1
7 8410 1 1 71 HIS HD1 H -16.987 45.170 20.270 1.00 . A A . 166 HIS HD1 1 1
7 8411 1 1 71 HIS HD2 H -16.967 41.025 20.261 1.00 . A A . 166 HIS HD2 1 1
7 8412 1 1 71 HIS HE1 H -18.229 44.455 22.341 1.00 . A A . 166 HIS HE1 1 1
7 8413 1 1 71 HIS N N -14.471 41.254 18.663 1.00 . A A . 166 HIS N 1 1
7 8414 1 1 71 HIS ND1 N -17.142 44.231 20.514 1.00 . A A . 166 HIS ND1 1 1
7 8415 1 1 71 HIS NE2 N -17.825 42.478 21.648 1.00 . A A . 166 HIS NE2 1 1
7 8416 1 1 71 HIS O O -14.616 42.879 15.961 1.00 . A A . 166 HIS O 1 1
7 8417 1 1 72 LYS C C -16.548 41.300 13.570 1.00 . A A . 167 LYS C 1 1
7 8418 1 1 72 LYS CA C -15.316 40.707 14.258 1.00 . A A . 167 LYS CA 1 1
7 8419 1 1 72 LYS CB C -15.124 39.210 13.888 1.00 . A A . 167 LYS CB 1 1
7 8420 1 1 72 LYS CD C -13.181 39.453 12.217 1.00 . A A . 167 LYS CD 1 1
7 8421 1 1 72 LYS CE C -12.658 39.124 10.806 1.00 . A A . 167 LYS CE 1 1
7 8422 1 1 72 LYS CG C -14.623 38.945 12.451 1.00 . A A . 167 LYS CG 1 1
7 8423 1 1 72 LYS H H -15.938 40.064 16.163 1.00 . A A . 167 LYS H 1 1
7 8424 1 1 72 LYS HA H -14.425 41.273 13.984 1.00 . A A . 167 LYS HA 1 1
7 8425 1 1 72 LYS HB2 H -14.408 38.772 14.575 1.00 . A A . 167 LYS HB2 1 1
7 8426 1 1 72 LYS HB3 H -16.072 38.692 14.016 1.00 . A A . 167 LYS HB3 1 1
7 8427 1 1 72 LYS HD2 H -13.158 40.529 12.351 1.00 . A A . 167 LYS HD2 1 1
7 8428 1 1 72 LYS HD3 H -12.523 38.993 12.949 1.00 . A A . 167 LYS HD3 1 1
7 8429 1 1 72 LYS HE2 H -11.625 39.438 10.731 1.00 . A A . 167 LYS HE2 1 1
7 8430 1 1 72 LYS HE3 H -12.716 38.054 10.645 1.00 . A A . 167 LYS HE3 1 1
7 8431 1 1 72 LYS HG2 H -14.649 37.875 12.270 1.00 . A A . 167 LYS HG2 1 1
7 8432 1 1 72 LYS HG3 H -15.291 39.438 11.752 1.00 . A A . 167 LYS HG3 1 1
7 8433 1 1 72 LYS HZ1 H -13.081 39.543 8.808 1.00 . A A . 167 LYS HZ1 1 1
7 8434 1 1 72 LYS HZ2 H -13.354 40.841 9.850 1.00 . A A . 167 LYS HZ2 1 1
7 8435 1 1 72 LYS HZ3 H -14.441 39.550 9.809 1.00 . A A . 167 LYS HZ3 1 1
7 8436 1 1 72 LYS N N -15.532 40.824 15.697 1.00 . A A . 167 LYS N 1 1
7 8437 1 1 72 LYS NZ N -13.438 39.812 9.745 1.00 . A A . 167 LYS NZ 1 1
7 8438 1 1 72 LYS O O -17.661 40.819 13.816 1.00 . A A . 167 LYS O 1 1
7 8439 1 1 73 ILE C C -18.244 42.263 11.152 1.00 . A A . 168 ILE C 1 1
7 8440 1 1 73 ILE CA C -17.487 43.119 12.185 1.00 . A A . 168 ILE CA 1 1
7 8441 1 1 73 ILE CB C -17.025 44.492 11.556 1.00 . A A . 168 ILE CB 1 1
7 8442 1 1 73 ILE CD1 C -16.875 45.676 13.888 1.00 . A A . 168 ILE CD1 1 1
7 8443 1 1 73 ILE CG1 C -16.169 45.319 12.579 1.00 . A A . 168 ILE CG1 1 1
7 8444 1 1 73 ILE CG2 C -18.243 45.322 11.057 1.00 . A A . 168 ILE CG2 1 1
7 8445 1 1 73 ILE H H -15.445 42.620 12.524 1.00 . A A . 168 ILE H 1 1
7 8446 1 1 73 ILE HA H -18.165 43.348 13.003 1.00 . A A . 168 ILE HA 1 1
7 8447 1 1 73 ILE HB H -16.405 44.267 10.690 1.00 . A A . 168 ILE HB 1 1
7 8448 1 1 73 ILE HD11 H -16.201 46.242 14.515 1.00 . A A . 168 ILE HD11 1 1
7 8449 1 1 73 ILE HD12 H -17.169 44.772 14.404 1.00 . A A . 168 ILE HD12 1 1
7 8450 1 1 73 ILE HD13 H -17.753 46.272 13.679 1.00 . A A . 168 ILE HD13 1 1
7 8451 1 1 73 ILE HG12 H -15.284 44.753 12.840 1.00 . A A . 168 ILE HG12 1 1
7 8452 1 1 73 ILE HG13 H -15.857 46.247 12.113 1.00 . A A . 168 ILE HG13 1 1
7 8453 1 1 73 ILE HG21 H -17.898 46.256 10.626 1.00 . A A . 168 ILE HG21 1 1
7 8454 1 1 73 ILE HG22 H -18.906 45.538 11.884 1.00 . A A . 168 ILE HG22 1 1
7 8455 1 1 73 ILE HG23 H -18.785 44.764 10.303 1.00 . A A . 168 ILE HG23 1 1
7 8456 1 1 73 ILE N N -16.361 42.356 12.753 1.00 . A A . 168 ILE N 1 1
7 8457 1 1 73 ILE O O -17.829 42.137 9.996 1.00 . A A . 168 ILE O 1 1
7 8458 1 1 74 VAL C C -21.489 41.700 10.522 1.00 . A A . 169 VAL C 1 1
7 8459 1 1 74 VAL CA C -20.258 40.836 10.828 1.00 . A A . 169 VAL CA 1 1
7 8460 1 1 74 VAL CB C -20.688 39.522 11.601 1.00 . A A . 169 VAL CB 1 1
7 8461 1 1 74 VAL CG1 C -21.691 38.662 10.787 1.00 . A A . 169 VAL CG1 1 1
7 8462 1 1 74 VAL CG2 C -19.446 38.685 12.002 1.00 . A A . 169 VAL CG2 1 1
7 8463 1 1 74 VAL H H -19.510 41.717 12.594 1.00 . A A . 169 VAL H 1 1
7 8464 1 1 74 VAL HA H -19.767 40.550 9.896 1.00 . A A . 169 VAL HA 1 1
7 8465 1 1 74 VAL HB H -21.188 39.826 12.518 1.00 . A A . 169 VAL HB 1 1
7 8466 1 1 74 VAL HG11 H -22.579 39.244 10.569 1.00 . A A . 169 VAL HG11 1 1
7 8467 1 1 74 VAL HG12 H -21.975 37.785 11.356 1.00 . A A . 169 VAL HG12 1 1
7 8468 1 1 74 VAL HG13 H -21.234 38.348 9.855 1.00 . A A . 169 VAL HG13 1 1
7 8469 1 1 74 VAL HG21 H -18.913 38.367 11.115 1.00 . A A . 169 VAL HG21 1 1
7 8470 1 1 74 VAL HG22 H -19.756 37.811 12.564 1.00 . A A . 169 VAL HG22 1 1
7 8471 1 1 74 VAL HG23 H -18.786 39.282 12.620 1.00 . A A . 169 VAL HG23 1 1
7 8472 1 1 74 VAL N N -19.329 41.637 11.634 1.00 . A A . 169 VAL N 1 1
7 8473 1 1 74 VAL O O -22.008 42.367 11.425 1.00 . A A . 169 VAL O 1 1
7 8474 1 1 75 ASP C C -24.386 41.955 9.537 1.00 . A A . 170 ASP C 1 1
7 8475 1 1 75 ASP CA C -23.125 42.446 8.806 1.00 . A A . 170 ASP CA 1 1
7 8476 1 1 75 ASP CB C -23.309 42.312 7.274 1.00 . A A . 170 ASP CB 1 1
7 8477 1 1 75 ASP CG C -22.114 42.868 6.482 1.00 . A A . 170 ASP CG 1 1
7 8478 1 1 75 ASP H H -21.443 41.162 8.593 1.00 . A A . 170 ASP H 1 1
7 8479 1 1 75 ASP HA H -22.964 43.493 9.052 1.00 . A A . 170 ASP HA 1 1
7 8480 1 1 75 ASP HB2 H -23.441 41.264 7.021 1.00 . A A . 170 ASP HB2 1 1
7 8481 1 1 75 ASP HB3 H -24.203 42.853 6.973 1.00 . A A . 170 ASP HB3 1 1
7 8482 1 1 75 ASP N N -21.935 41.691 9.255 1.00 . A A . 170 ASP N 1 1
7 8483 1 1 75 ASP O O -25.209 42.758 9.995 1.00 . A A . 170 ASP O 1 1
7 8484 1 1 75 ASP OD1 O -22.060 44.094 6.247 1.00 . A A . 170 ASP OD1 1 1
7 8485 1 1 75 ASP OD2 O -21.215 42.087 6.102 1.00 . A A . 170 ASP OD2 1 1
7 8486 1 1 76 GLY C C -26.852 39.958 9.451 1.00 . A A . 171 GLY C 1 1
7 8487 1 1 76 GLY CA C -25.617 39.983 10.331 1.00 . A A . 171 GLY CA 1 1
7 8488 1 1 76 GLY H H -23.780 40.063 9.294 1.00 . A A . 171 GLY H 1 1
7 8489 1 1 76 GLY HA2 H -25.339 38.964 10.570 1.00 . A A . 171 GLY HA2 1 1
7 8490 1 1 76 GLY HA3 H -25.840 40.504 11.255 1.00 . A A . 171 GLY HA3 1 1
7 8491 1 1 76 GLY N N -24.490 40.623 9.666 1.00 . A A . 171 GLY N 1 1
7 8492 1 1 76 GLY O O -27.901 40.493 9.827 1.00 . A A . 171 GLY O 1 1
7 8493 1 1 77 ASN C C -28.871 38.216 7.797 1.00 . A A . 172 ASN C 1 1
7 8494 1 1 77 ASN CA C -27.807 39.219 7.278 1.00 . A A . 172 ASN CA 1 1
7 8495 1 1 77 ASN CB C -27.262 38.837 5.861 1.00 . A A . 172 ASN CB 1 1
7 8496 1 1 77 ASN CG C -26.431 37.543 5.800 1.00 . A A . 172 ASN CG 1 1
7 8497 1 1 77 ASN H H -25.832 38.978 8.029 1.00 . A A . 172 ASN H 1 1
7 8498 1 1 77 ASN HA H -28.281 40.197 7.200 1.00 . A A . 172 ASN HA 1 1
7 8499 1 1 77 ASN HB2 H -28.099 38.735 5.181 1.00 . A A . 172 ASN HB2 1 1
7 8500 1 1 77 ASN HB3 H -26.634 39.647 5.506 1.00 . A A . 172 ASN HB3 1 1
7 8501 1 1 77 ASN HD21 H -27.028 37.195 3.937 1.00 . A A . 172 ASN HD21 1 1
7 8502 1 1 77 ASN HD22 H -25.955 36.024 4.611 1.00 . A A . 172 ASN HD22 1 1
7 8503 1 1 77 ASN N N -26.708 39.353 8.257 1.00 . A A . 172 ASN N 1 1
7 8504 1 1 77 ASN ND2 N -26.476 36.851 4.670 1.00 . A A . 172 ASN ND2 1 1
7 8505 1 1 77 ASN O O -28.804 37.003 7.552 1.00 . A A . 172 ASN O 1 1
7 8506 1 1 77 ASN OD1 O -25.750 37.168 6.754 1.00 . A A . 172 ASN OD1 1 1
7 8507 1 1 78 ALA C C -32.211 38.791 9.156 1.00 . A A . 173 ALA C 1 1
7 8508 1 1 78 ALA CA C -30.899 37.980 9.217 1.00 . A A . 173 ALA CA 1 1
7 8509 1 1 78 ALA CB C -30.500 37.631 10.668 1.00 . A A . 173 ALA CB 1 1
7 8510 1 1 78 ALA H H -29.817 39.725 8.711 1.00 . A A . 173 ALA H 1 1
7 8511 1 1 78 ALA HA H -31.029 37.044 8.669 1.00 . A A . 173 ALA HA 1 1
7 8512 1 1 78 ALA HB1 H -30.363 38.541 11.241 1.00 . A A . 173 ALA HB1 1 1
7 8513 1 1 78 ALA HB2 H -29.574 37.070 10.669 1.00 . A A . 173 ALA HB2 1 1
7 8514 1 1 78 ALA HB3 H -31.277 37.033 11.130 1.00 . A A . 173 ALA HB3 1 1
7 8515 1 1 78 ALA N N -29.831 38.754 8.569 1.00 . A A . 173 ALA N 1 1
7 8516 1 1 78 ALA O O -32.353 39.776 9.916 1.00 . A A . 173 ALA O 1 1
7 8517 1 1 78 ALA OXT O -33.081 38.469 8.321 1.00 . A A . 173 ALA OXT 1 1
7 8518 2 2 1 ZN ZN ZN 0.194 0.392 1.525 1.00 . B A . 201 ZN ZN 1 1
7 8519 3 2 1 ZN ZN ZN -18.643 40.852 22.513 1.00 . C A . 202 ZN ZN 1 1
8 8520 1 1 1 SER C C 1.981 10.856 14.114 1.00 . A A . 96 SER C 1 1
8 8521 1 1 1 SER CA C 1.037 10.982 15.324 1.00 . A A . 96 SER CA 1 1
8 8522 1 1 1 SER CB C 0.534 9.589 15.785 1.00 . A A . 96 SER CB 1 1
8 8523 1 1 1 SER H1 H 0.215 12.813 14.765 1.00 . A A . 96 SER H1 1 1
8 8524 1 1 1 SER H2 H -0.778 11.899 15.788 1.00 . A A . 96 SER H2 1 1
8 8525 1 1 1 SER H3 H -0.616 11.473 14.159 1.00 . A A . 96 SER H3 1 1
8 8526 1 1 1 SER HA H 1.576 11.454 16.139 1.00 . A A . 96 SER HA 1 1
8 8527 1 1 1 SER HB2 H -0.110 9.708 16.645 1.00 . A A . 96 SER HB2 1 1
8 8528 1 1 1 SER HB3 H -0.033 9.126 14.986 1.00 . A A . 96 SER HB3 1 1
8 8529 1 1 1 SER HG H 1.627 7.961 15.543 1.00 . A A . 96 SER HG 1 1
8 8530 1 1 1 SER N N -0.115 11.851 14.988 1.00 . A A . 96 SER N 1 1
8 8531 1 1 1 SER O O 1.552 10.998 12.956 1.00 . A A . 96 SER O 1 1
8 8532 1 1 1 SER OG O 1.602 8.713 16.149 1.00 . A A . 96 SER OG 1 1
8 8533 1 1 2 ASP C C 4.163 8.984 12.709 1.00 . A A . 97 ASP C 1 1
8 8534 1 1 2 ASP CA C 4.303 10.374 13.361 1.00 . A A . 97 ASP CA 1 1
8 8535 1 1 2 ASP CB C 5.730 10.547 13.955 1.00 . A A . 97 ASP CB 1 1
8 8536 1 1 2 ASP CG C 6.014 11.980 14.433 1.00 . A A . 97 ASP CG 1 1
8 8537 1 1 2 ASP H H 3.532 10.505 15.341 1.00 . A A . 97 ASP H 1 1
8 8538 1 1 2 ASP HA H 4.154 11.126 12.593 1.00 . A A . 97 ASP HA 1 1
8 8539 1 1 2 ASP HB2 H 5.853 9.861 14.790 1.00 . A A . 97 ASP HB2 1 1
8 8540 1 1 2 ASP HB3 H 6.464 10.290 13.195 1.00 . A A . 97 ASP HB3 1 1
8 8541 1 1 2 ASP N N 3.270 10.580 14.398 1.00 . A A . 97 ASP N 1 1
8 8542 1 1 2 ASP O O 3.478 8.103 13.250 1.00 . A A . 97 ASP O 1 1
8 8543 1 1 2 ASP OD1 O 6.251 12.866 13.579 1.00 . A A . 97 ASP OD1 1 1
8 8544 1 1 2 ASP OD2 O 6.000 12.233 15.660 1.00 . A A . 97 ASP OD2 1 1
8 8545 1 1 3 ALA C C 3.386 7.189 10.292 1.00 . A A . 98 ALA C 1 1
8 8546 1 1 3 ALA CA C 4.818 7.588 10.725 1.00 . A A . 98 ALA CA 1 1
8 8547 1 1 3 ALA CB C 5.556 6.432 11.447 1.00 . A A . 98 ALA CB 1 1
8 8548 1 1 3 ALA H H 5.360 9.581 11.216 1.00 . A A . 98 ALA H 1 1
8 8549 1 1 3 ALA HA H 5.375 7.818 9.826 1.00 . A A . 98 ALA HA 1 1
8 8550 1 1 3 ALA HB1 H 6.558 6.746 11.710 1.00 . A A . 98 ALA HB1 1 1
8 8551 1 1 3 ALA HB2 H 5.612 5.569 10.795 1.00 . A A . 98 ALA HB2 1 1
8 8552 1 1 3 ALA HB3 H 5.018 6.164 12.346 1.00 . A A . 98 ALA HB3 1 1
8 8553 1 1 3 ALA N N 4.829 8.824 11.543 1.00 . A A . 98 ALA N 1 1
8 8554 1 1 3 ALA O O 3.043 5.997 10.228 1.00 . A A . 98 ALA O 1 1
8 8555 1 1 4 PHE C C 1.020 8.783 8.120 1.00 . A A . 99 PHE C 1 1
8 8556 1 1 4 PHE CA C 1.194 8.028 9.443 1.00 . A A . 99 PHE CA 1 1
8 8557 1 1 4 PHE CB C 0.129 8.476 10.490 1.00 . A A . 99 PHE CB 1 1
8 8558 1 1 4 PHE CD1 C -1.033 6.317 11.129 1.00 . A A . 99 PHE CD1 1 1
8 8559 1 1 4 PHE CD2 C 0.250 7.431 12.816 1.00 . A A . 99 PHE CD2 1 1
8 8560 1 1 4 PHE CE1 C -1.359 5.324 12.029 1.00 . A A . 99 PHE CE1 1 1
8 8561 1 1 4 PHE CE2 C -0.077 6.436 13.717 1.00 . A A . 99 PHE CE2 1 1
8 8562 1 1 4 PHE CG C -0.221 7.389 11.506 1.00 . A A . 99 PHE CG 1 1
8 8563 1 1 4 PHE CZ C -0.883 5.384 13.325 1.00 . A A . 99 PHE CZ 1 1
8 8564 1 1 4 PHE H H 2.907 9.119 10.061 1.00 . A A . 99 PHE H 1 1
8 8565 1 1 4 PHE HA H 1.049 6.965 9.240 1.00 . A A . 99 PHE HA 1 1
8 8566 1 1 4 PHE HB2 H 0.498 9.342 11.027 1.00 . A A . 99 PHE HB2 1 1
8 8567 1 1 4 PHE HB3 H -0.791 8.758 9.980 1.00 . A A . 99 PHE HB3 1 1
8 8568 1 1 4 PHE HD1 H -1.410 6.263 10.115 1.00 . A A . 99 PHE HD1 1 1
8 8569 1 1 4 PHE HD2 H 0.884 8.254 13.130 1.00 . A A . 99 PHE HD2 1 1
8 8570 1 1 4 PHE HE1 H -1.992 4.502 11.716 1.00 . A A . 99 PHE HE1 1 1
8 8571 1 1 4 PHE HE2 H 0.296 6.483 14.732 1.00 . A A . 99 PHE HE2 1 1
8 8572 1 1 4 PHE HZ H -1.140 4.605 14.031 1.00 . A A . 99 PHE HZ 1 1
8 8573 1 1 4 PHE N N 2.569 8.207 9.958 1.00 . A A . 99 PHE N 1 1
8 8574 1 1 4 PHE O O 0.781 9.997 8.117 1.00 . A A . 99 PHE O 1 1
8 8575 1 1 5 LYS C C 1.407 9.813 5.207 1.00 . A A . 100 LYS C 1 1
8 8576 1 1 5 LYS CA C 0.897 8.418 5.608 1.00 . A A . 100 LYS CA 1 1
8 8577 1 1 5 LYS CB C -0.617 8.174 5.256 1.00 . A A . 100 LYS CB 1 1
8 8578 1 1 5 LYS CD C -3.120 8.284 5.949 1.00 . A A . 100 LYS CD 1 1
8 8579 1 1 5 LYS CE C -3.340 6.840 6.483 1.00 . A A . 100 LYS CE 1 1
8 8580 1 1 5 LYS CG C -1.680 8.836 6.166 1.00 . A A . 100 LYS CG 1 1
8 8581 1 1 5 LYS H H 1.543 7.117 7.146 1.00 . A A . 100 LYS H 1 1
8 8582 1 1 5 LYS HA H 1.472 7.721 5.004 1.00 . A A . 100 LYS HA 1 1
8 8583 1 1 5 LYS HB2 H -0.793 8.519 4.243 1.00 . A A . 100 LYS HB2 1 1
8 8584 1 1 5 LYS HB3 H -0.787 7.101 5.273 1.00 . A A . 100 LYS HB3 1 1
8 8585 1 1 5 LYS HD2 H -3.818 8.943 6.454 1.00 . A A . 100 LYS HD2 1 1
8 8586 1 1 5 LYS HD3 H -3.341 8.299 4.886 1.00 . A A . 100 LYS HD3 1 1
8 8587 1 1 5 LYS HE2 H -2.983 6.782 7.505 1.00 . A A . 100 LYS HE2 1 1
8 8588 1 1 5 LYS HE3 H -4.401 6.624 6.475 1.00 . A A . 100 LYS HE3 1 1
8 8589 1 1 5 LYS HG2 H -1.403 8.678 7.203 1.00 . A A . 100 LYS HG2 1 1
8 8590 1 1 5 LYS HG3 H -1.684 9.904 5.969 1.00 . A A . 100 LYS HG3 1 1
8 8591 1 1 5 LYS HZ1 H -1.613 5.864 5.813 1.00 . A A . 100 LYS HZ1 1 1
8 8592 1 1 5 LYS HZ2 H -2.860 5.901 4.677 1.00 . A A . 100 LYS HZ2 1 1
8 8593 1 1 5 LYS HZ3 H -2.949 4.843 5.990 1.00 . A A . 100 LYS HZ3 1 1
8 8594 1 1 5 LYS N N 1.193 8.022 7.011 1.00 . A A . 100 LYS N 1 1
8 8595 1 1 5 LYS NZ N -2.640 5.789 5.686 1.00 . A A . 100 LYS NZ 1 1
8 8596 1 1 5 LYS O O 0.829 10.479 4.350 1.00 . A A . 100 LYS O 1 1
8 8597 1 1 6 THR C C 4.208 11.075 4.200 1.00 . A A . 101 THR C 1 1
8 8598 1 1 6 THR CA C 3.298 11.401 5.406 1.00 . A A . 101 THR CA 1 1
8 8599 1 1 6 THR CB C 4.139 11.955 6.604 1.00 . A A . 101 THR CB 1 1
8 8600 1 1 6 THR CG2 C 3.242 12.391 7.781 1.00 . A A . 101 THR CG2 1 1
8 8601 1 1 6 THR H H 2.887 9.665 6.543 1.00 . A A . 101 THR H 1 1
8 8602 1 1 6 THR HA H 2.589 12.167 5.103 1.00 . A A . 101 THR HA 1 1
8 8603 1 1 6 THR HB H 4.701 12.820 6.264 1.00 . A A . 101 THR HB 1 1
8 8604 1 1 6 THR HG1 H 5.952 11.347 7.114 1.00 . A A . 101 THR HG1 1 1
8 8605 1 1 6 THR HG21 H 3.855 12.784 8.581 1.00 . A A . 101 THR HG21 1 1
8 8606 1 1 6 THR HG22 H 2.683 11.538 8.152 1.00 . A A . 101 THR HG22 1 1
8 8607 1 1 6 THR HG23 H 2.550 13.158 7.454 1.00 . A A . 101 THR HG23 1 1
8 8608 1 1 6 THR N N 2.542 10.204 5.804 1.00 . A A . 101 THR N 1 1
8 8609 1 1 6 THR O O 4.664 11.974 3.487 1.00 . A A . 101 THR O 1 1
8 8610 1 1 6 THR OG1 O 5.071 10.956 7.063 1.00 . A A . 101 THR OG1 1 1
8 8611 1 1 7 ALA C C 4.235 8.175 2.143 1.00 . A A . 102 ALA C 1 1
8 8612 1 1 7 ALA CA C 5.147 9.214 2.821 1.00 . A A . 102 ALA CA 1 1
8 8613 1 1 7 ALA CB C 6.489 8.589 3.235 1.00 . A A . 102 ALA CB 1 1
8 8614 1 1 7 ALA H H 4.117 9.132 4.659 1.00 . A A . 102 ALA H 1 1
8 8615 1 1 7 ALA HA H 5.345 10.019 2.115 1.00 . A A . 102 ALA HA 1 1
8 8616 1 1 7 ALA HB1 H 6.997 8.196 2.362 1.00 . A A . 102 ALA HB1 1 1
8 8617 1 1 7 ALA HB2 H 6.319 7.785 3.939 1.00 . A A . 102 ALA HB2 1 1
8 8618 1 1 7 ALA HB3 H 7.114 9.341 3.700 1.00 . A A . 102 ALA HB3 1 1
8 8619 1 1 7 ALA N N 4.448 9.767 3.993 1.00 . A A . 102 ALA N 1 1
8 8620 1 1 7 ALA O O 3.324 7.631 2.789 1.00 . A A . 102 ALA O 1 1
8 8621 1 1 8 LEU C C 3.981 5.518 0.373 1.00 . A A . 103 LEU C 1 1
8 8622 1 1 8 LEU CA C 3.662 6.987 0.034 1.00 . A A . 103 LEU CA 1 1
8 8623 1 1 8 LEU CB C 3.879 7.262 -1.484 1.00 . A A . 103 LEU CB 1 1
8 8624 1 1 8 LEU CD1 C 3.759 8.921 -3.452 1.00 . A A . 103 LEU CD1 1 1
8 8625 1 1 8 LEU CD2 C 1.740 8.595 -1.939 1.00 . A A . 103 LEU CD2 1 1
8 8626 1 1 8 LEU CG C 3.285 8.608 -2.018 1.00 . A A . 103 LEU CG 1 1
8 8627 1 1 8 LEU H H 5.214 8.394 0.406 1.00 . A A . 103 LEU H 1 1
8 8628 1 1 8 LEU HA H 2.617 7.168 0.271 1.00 . A A . 103 LEU HA 1 1
8 8629 1 1 8 LEU HB2 H 4.948 7.256 -1.675 1.00 . A A . 103 LEU HB2 1 1
8 8630 1 1 8 LEU HB3 H 3.435 6.449 -2.050 1.00 . A A . 103 LEU HB3 1 1
8 8631 1 1 8 LEU HD11 H 3.355 9.873 -3.774 1.00 . A A . 103 LEU HD11 1 1
8 8632 1 1 8 LEU HD12 H 3.428 8.145 -4.130 1.00 . A A . 103 LEU HD12 1 1
8 8633 1 1 8 LEU HD13 H 4.841 8.972 -3.473 1.00 . A A . 103 LEU HD13 1 1
8 8634 1 1 8 LEU HD21 H 1.431 8.450 -0.913 1.00 . A A . 103 LEU HD21 1 1
8 8635 1 1 8 LEU HD22 H 1.343 7.792 -2.548 1.00 . A A . 103 LEU HD22 1 1
8 8636 1 1 8 LEU HD23 H 1.348 9.539 -2.295 1.00 . A A . 103 LEU HD23 1 1
8 8637 1 1 8 LEU HG H 3.634 9.417 -1.386 1.00 . A A . 103 LEU HG 1 1
8 8638 1 1 8 LEU N N 4.470 7.926 0.841 1.00 . A A . 103 LEU N 1 1
8 8639 1 1 8 LEU O O 5.051 5.196 0.894 1.00 . A A . 103 LEU O 1 1
8 8640 1 1 9 CYS C C 3.954 2.564 -0.831 1.00 . A A . 104 CYS C 1 1
8 8641 1 1 9 CYS CA C 3.122 3.197 0.288 1.00 . A A . 104 CYS CA 1 1
8 8642 1 1 9 CYS CB C 1.692 2.614 0.348 1.00 . A A . 104 CYS CB 1 1
8 8643 1 1 9 CYS H H 2.197 4.989 -0.331 1.00 . A A . 104 CYS H 1 1
8 8644 1 1 9 CYS HA H 3.610 3.030 1.245 1.00 . A A . 104 CYS HA 1 1
8 8645 1 1 9 CYS HB2 H 1.168 3.064 1.180 1.00 . A A . 104 CYS HB2 1 1
8 8646 1 1 9 CYS HB3 H 1.168 2.871 -0.566 1.00 . A A . 104 CYS HB3 1 1
8 8647 1 1 9 CYS N N 3.019 4.643 0.070 1.00 . A A . 104 CYS N 1 1
8 8648 1 1 9 CYS O O 3.614 2.700 -2.016 1.00 . A A . 104 CYS O 1 1
8 8649 1 1 9 CYS SG S 1.551 0.811 0.560 1.00 . A A . 104 CYS SG 1 1
8 8650 1 1 10 ASP C C 5.329 0.087 -2.139 1.00 . A A . 105 ASP C 1 1
8 8651 1 1 10 ASP CA C 5.995 1.264 -1.404 1.00 . A A . 105 ASP CA 1 1
8 8652 1 1 10 ASP CB C 7.312 0.834 -0.703 1.00 . A A . 105 ASP CB 1 1
8 8653 1 1 10 ASP CG C 8.146 2.039 -0.210 1.00 . A A . 105 ASP CG 1 1
8 8654 1 1 10 ASP H H 5.264 1.842 0.510 1.00 . A A . 105 ASP H 1 1
8 8655 1 1 10 ASP HA H 6.239 2.019 -2.148 1.00 . A A . 105 ASP HA 1 1
8 8656 1 1 10 ASP HB2 H 7.071 0.194 0.143 1.00 . A A . 105 ASP HB2 1 1
8 8657 1 1 10 ASP HB3 H 7.918 0.264 -1.400 1.00 . A A . 105 ASP HB3 1 1
8 8658 1 1 10 ASP N N 5.063 1.901 -0.448 1.00 . A A . 105 ASP N 1 1
8 8659 1 1 10 ASP O O 5.640 -0.182 -3.303 1.00 . A A . 105 ASP O 1 1
8 8660 1 1 10 ASP OD1 O 8.672 2.793 -1.062 1.00 . A A . 105 ASP OD1 1 1
8 8661 1 1 10 ASP OD2 O 8.273 2.245 1.018 1.00 . A A . 105 ASP OD2 1 1
8 8662 1 1 11 ALA C C 2.573 -1.079 -3.089 1.00 . A A . 106 ALA C 1 1
8 8663 1 1 11 ALA CA C 3.562 -1.647 -2.051 1.00 . A A . 106 ALA CA 1 1
8 8664 1 1 11 ALA CB C 2.818 -2.407 -0.946 1.00 . A A . 106 ALA CB 1 1
8 8665 1 1 11 ALA H H 4.235 -0.341 -0.520 1.00 . A A . 106 ALA H 1 1
8 8666 1 1 11 ALA HA H 4.233 -2.345 -2.552 1.00 . A A . 106 ALA HA 1 1
8 8667 1 1 11 ALA HB1 H 3.532 -2.811 -0.237 1.00 . A A . 106 ALA HB1 1 1
8 8668 1 1 11 ALA HB2 H 2.250 -3.223 -1.376 1.00 . A A . 106 ALA HB2 1 1
8 8669 1 1 11 ALA HB3 H 2.142 -1.738 -0.427 1.00 . A A . 106 ALA HB3 1 1
8 8670 1 1 11 ALA N N 4.382 -0.576 -1.457 1.00 . A A . 106 ALA N 1 1
8 8671 1 1 11 ALA O O 2.250 -1.741 -4.071 1.00 . A A . 106 ALA O 1 1
8 8672 1 1 12 TYR C C 1.821 1.443 -4.990 1.00 . A A . 107 TYR C 1 1
8 8673 1 1 12 TYR CA C 1.143 0.840 -3.737 1.00 . A A . 107 TYR CA 1 1
8 8674 1 1 12 TYR CB C 0.384 1.933 -2.937 1.00 . A A . 107 TYR CB 1 1
8 8675 1 1 12 TYR CD1 C -2.013 1.984 -3.828 1.00 . A A . 107 TYR CD1 1 1
8 8676 1 1 12 TYR CD2 C -0.624 3.882 -4.267 1.00 . A A . 107 TYR CD2 1 1
8 8677 1 1 12 TYR CE1 C -3.055 2.589 -4.501 1.00 . A A . 107 TYR CE1 1 1
8 8678 1 1 12 TYR CE2 C -1.666 4.489 -4.942 1.00 . A A . 107 TYR CE2 1 1
8 8679 1 1 12 TYR CG C -0.770 2.613 -3.693 1.00 . A A . 107 TYR CG 1 1
8 8680 1 1 12 TYR CZ C -2.877 3.840 -5.056 1.00 . A A . 107 TYR CZ 1 1
8 8681 1 1 12 TYR H H 2.473 0.655 -2.090 1.00 . A A . 107 TYR H 1 1
8 8682 1 1 12 TYR HA H 0.421 0.090 -4.063 1.00 . A A . 107 TYR HA 1 1
8 8683 1 1 12 TYR HB2 H -0.033 1.481 -2.041 1.00 . A A . 107 TYR HB2 1 1
8 8684 1 1 12 TYR HB3 H 1.088 2.699 -2.632 1.00 . A A . 107 TYR HB3 1 1
8 8685 1 1 12 TYR HD1 H -2.157 1.000 -3.394 1.00 . A A . 107 TYR HD1 1 1
8 8686 1 1 12 TYR HD2 H 0.327 4.394 -4.180 1.00 . A A . 107 TYR HD2 1 1
8 8687 1 1 12 TYR HE1 H -4.007 2.081 -4.592 1.00 . A A . 107 TYR HE1 1 1
8 8688 1 1 12 TYR HE2 H -1.527 5.471 -5.379 1.00 . A A . 107 TYR HE2 1 1
8 8689 1 1 12 TYR HH H -4.718 4.376 -5.206 1.00 . A A . 107 TYR HH 1 1
8 8690 1 1 12 TYR N N 2.127 0.168 -2.866 1.00 . A A . 107 TYR N 1 1
8 8691 1 1 12 TYR O O 1.198 1.531 -6.051 1.00 . A A . 107 TYR O 1 1
8 8692 1 1 12 TYR OH O -3.915 4.442 -5.732 1.00 . A A . 107 TYR OH 1 1
8 8693 1 1 13 LYS C C 4.452 1.446 -6.919 1.00 . A A . 108 LYS C 1 1
8 8694 1 1 13 LYS CA C 3.821 2.507 -5.986 1.00 . A A . 108 LYS CA 1 1
8 8695 1 1 13 LYS CB C 4.892 3.509 -5.457 1.00 . A A . 108 LYS CB 1 1
8 8696 1 1 13 LYS CD C 7.087 3.877 -4.130 1.00 . A A . 108 LYS CD 1 1
8 8697 1 1 13 LYS CE C 6.479 4.697 -2.976 1.00 . A A . 108 LYS CE 1 1
8 8698 1 1 13 LYS CG C 6.100 2.863 -4.749 1.00 . A A . 108 LYS CG 1 1
8 8699 1 1 13 LYS H H 3.550 1.750 -4.004 1.00 . A A . 108 LYS H 1 1
8 8700 1 1 13 LYS HA H 3.090 3.071 -6.569 1.00 . A A . 108 LYS HA 1 1
8 8701 1 1 13 LYS HB2 H 5.264 4.093 -6.293 1.00 . A A . 108 LYS HB2 1 1
8 8702 1 1 13 LYS HB3 H 4.410 4.185 -4.759 1.00 . A A . 108 LYS HB3 1 1
8 8703 1 1 13 LYS HD2 H 7.944 3.335 -3.748 1.00 . A A . 108 LYS HD2 1 1
8 8704 1 1 13 LYS HD3 H 7.421 4.558 -4.905 1.00 . A A . 108 LYS HD3 1 1
8 8705 1 1 13 LYS HE2 H 5.722 5.362 -3.370 1.00 . A A . 108 LYS HE2 1 1
8 8706 1 1 13 LYS HE3 H 6.024 4.024 -2.259 1.00 . A A . 108 LYS HE3 1 1
8 8707 1 1 13 LYS HG2 H 5.732 2.214 -3.964 1.00 . A A . 108 LYS HG2 1 1
8 8708 1 1 13 LYS HG3 H 6.637 2.255 -5.474 1.00 . A A . 108 LYS HG3 1 1
8 8709 1 1 13 LYS HZ1 H 8.257 4.890 -1.893 1.00 . A A . 108 LYS HZ1 1 1
8 8710 1 1 13 LYS HZ2 H 7.080 6.038 -1.490 1.00 . A A . 108 LYS HZ2 1 1
8 8711 1 1 13 LYS HZ3 H 7.942 6.188 -2.937 1.00 . A A . 108 LYS HZ3 1 1
8 8712 1 1 13 LYS N N 3.093 1.866 -4.865 1.00 . A A . 108 LYS N 1 1
8 8713 1 1 13 LYS NZ N 7.510 5.509 -2.278 1.00 . A A . 108 LYS NZ 1 1
8 8714 1 1 13 LYS O O 4.451 1.615 -8.142 1.00 . A A . 108 LYS O 1 1
8 8715 1 1 14 ARG C C 4.732 -1.802 -7.572 1.00 . A A . 109 ARG C 1 1
8 8716 1 1 14 ARG CA C 5.695 -0.704 -7.086 1.00 . A A . 109 ARG CA 1 1
8 8717 1 1 14 ARG CB C 6.812 -1.334 -6.204 1.00 . A A . 109 ARG CB 1 1
8 8718 1 1 14 ARG CD C 8.678 0.320 -6.860 1.00 . A A . 109 ARG CD 1 1
8 8719 1 1 14 ARG CG C 7.901 -0.353 -5.715 1.00 . A A . 109 ARG CG 1 1
8 8720 1 1 14 ARG CZ C 10.478 2.061 -7.064 1.00 . A A . 109 ARG CZ 1 1
8 8721 1 1 14 ARG H H 4.869 0.237 -5.360 1.00 . A A . 109 ARG H 1 1
8 8722 1 1 14 ARG HA H 6.161 -0.237 -7.953 1.00 . A A . 109 ARG HA 1 1
8 8723 1 1 14 ARG HB2 H 6.349 -1.780 -5.329 1.00 . A A . 109 ARG HB2 1 1
8 8724 1 1 14 ARG HB3 H 7.299 -2.126 -6.766 1.00 . A A . 109 ARG HB3 1 1
8 8725 1 1 14 ARG HD2 H 9.173 -0.443 -7.452 1.00 . A A . 109 ARG HD2 1 1
8 8726 1 1 14 ARG HD3 H 7.986 0.871 -7.489 1.00 . A A . 109 ARG HD3 1 1
8 8727 1 1 14 ARG HE H 9.801 1.265 -5.357 1.00 . A A . 109 ARG HE 1 1
8 8728 1 1 14 ARG HG2 H 7.429 0.417 -5.117 1.00 . A A . 109 ARG HG2 1 1
8 8729 1 1 14 ARG HG3 H 8.603 -0.898 -5.090 1.00 . A A . 109 ARG HG3 1 1
8 8730 1 1 14 ARG HH11 H 9.753 1.496 -8.874 1.00 . A A . 109 ARG HH11 1 1
8 8731 1 1 14 ARG HH12 H 10.997 2.700 -8.919 1.00 . A A . 109 ARG HH12 1 1
8 8732 1 1 14 ARG HH21 H 11.931 3.467 -6.971 1.00 . A A . 109 ARG HH21 1 1
8 8733 1 1 14 ARG HH22 H 11.396 2.848 -5.442 1.00 . A A . 109 ARG HH22 1 1
8 8734 1 1 14 ARG N N 4.972 0.345 -6.329 1.00 . A A . 109 ARG N 1 1
8 8735 1 1 14 ARG NE N 9.692 1.251 -6.334 1.00 . A A . 109 ARG NE 1 1
8 8736 1 1 14 ARG NH1 N 10.405 2.086 -8.393 1.00 . A A . 109 ARG NH1 1 1
8 8737 1 1 14 ARG NH2 N 11.334 2.856 -6.443 1.00 . A A . 109 ARG NH2 1 1
8 8738 1 1 14 ARG O O 4.725 -2.148 -8.757 1.00 . A A . 109 ARG O 1 1
8 8739 1 1 15 SER C C 1.579 -3.039 -7.184 1.00 . A A . 110 SER C 1 1
8 8740 1 1 15 SER CA C 3.028 -3.492 -6.906 1.00 . A A . 110 SER CA 1 1
8 8741 1 1 15 SER CB C 3.072 -4.457 -5.691 1.00 . A A . 110 SER CB 1 1
8 8742 1 1 15 SER H H 3.922 -1.951 -5.740 1.00 . A A . 110 SER H 1 1
8 8743 1 1 15 SER HA H 3.397 -4.021 -7.781 1.00 . A A . 110 SER HA 1 1
8 8744 1 1 15 SER HB2 H 4.093 -4.778 -5.530 1.00 . A A . 110 SER HB2 1 1
8 8745 1 1 15 SER HB3 H 2.724 -3.940 -4.804 1.00 . A A . 110 SER HB3 1 1
8 8746 1 1 15 SER HG H 1.919 -5.622 -6.787 1.00 . A A . 110 SER HG 1 1
8 8747 1 1 15 SER N N 3.921 -2.338 -6.643 1.00 . A A . 110 SER N 1 1
8 8748 1 1 15 SER O O 0.812 -3.786 -7.806 1.00 . A A . 110 SER O 1 1
8 8749 1 1 15 SER OG O 2.269 -5.616 -5.885 1.00 . A A . 110 SER OG 1 1
8 8750 1 1 16 GLN C C -1.030 -1.880 -5.642 1.00 . A A . 111 GLN C 1 1
8 8751 1 1 16 GLN CA C -0.138 -1.237 -6.730 1.00 . A A . 111 GLN CA 1 1
8 8752 1 1 16 GLN CB C -0.814 -1.260 -8.134 1.00 . A A . 111 GLN CB 1 1
8 8753 1 1 16 GLN CD C -0.745 -0.466 -10.587 1.00 . A A . 111 GLN CD 1 1
8 8754 1 1 16 GLN CG C -0.059 -0.455 -9.216 1.00 . A A . 111 GLN CG 1 1
8 8755 1 1 16 GLN H H 1.946 -1.265 -6.329 1.00 . A A . 111 GLN H 1 1
8 8756 1 1 16 GLN HA H -0.003 -0.198 -6.449 1.00 . A A . 111 GLN HA 1 1
8 8757 1 1 16 GLN HB2 H -0.892 -2.289 -8.466 1.00 . A A . 111 GLN HB2 1 1
8 8758 1 1 16 GLN HB3 H -1.815 -0.851 -8.044 1.00 . A A . 111 GLN HB3 1 1
8 8759 1 1 16 GLN HE21 H 0.038 1.308 -11.030 1.00 . A A . 111 GLN HE21 1 1
8 8760 1 1 16 GLN HE22 H -0.968 0.602 -12.246 1.00 . A A . 111 GLN HE22 1 1
8 8761 1 1 16 GLN HG2 H 0.027 0.572 -8.882 1.00 . A A . 111 GLN HG2 1 1
8 8762 1 1 16 GLN HG3 H 0.935 -0.873 -9.329 1.00 . A A . 111 GLN HG3 1 1
8 8763 1 1 16 GLN N N 1.233 -1.815 -6.717 1.00 . A A . 111 GLN N 1 1
8 8764 1 1 16 GLN NE2 N -0.537 0.587 -11.367 1.00 . A A . 111 GLN NE2 1 1
8 8765 1 1 16 GLN O O -1.623 -1.167 -4.818 1.00 . A A . 111 GLN O 1 1
8 8766 1 1 16 GLN OE1 O -1.441 -1.418 -10.949 1.00 . A A . 111 GLN OE1 1 1
8 8767 1 1 17 ALA C C -1.005 -3.979 -3.284 1.00 . A A . 112 ALA C 1 1
8 8768 1 1 17 ALA CA C -1.818 -3.989 -4.599 1.00 . A A . 112 ALA CA 1 1
8 8769 1 1 17 ALA CB C -2.063 -5.427 -5.088 1.00 . A A . 112 ALA CB 1 1
8 8770 1 1 17 ALA H H -0.692 -3.714 -6.372 1.00 . A A . 112 ALA H 1 1
8 8771 1 1 17 ALA HA H -2.788 -3.519 -4.427 1.00 . A A . 112 ALA HA 1 1
8 8772 1 1 17 ALA HB1 H -2.641 -5.410 -6.004 1.00 . A A . 112 ALA HB1 1 1
8 8773 1 1 17 ALA HB2 H -2.604 -5.986 -4.338 1.00 . A A . 112 ALA HB2 1 1
8 8774 1 1 17 ALA HB3 H -1.113 -5.915 -5.279 1.00 . A A . 112 ALA HB3 1 1
8 8775 1 1 17 ALA N N -1.116 -3.221 -5.643 1.00 . A A . 112 ALA N 1 1
8 8776 1 1 17 ALA O O 0.169 -4.371 -3.274 1.00 . A A . 112 ALA O 1 1
8 8777 1 1 18 CYS C C -1.661 -4.487 0.073 1.00 . A A . 113 CYS C 1 1
8 8778 1 1 18 CYS CA C -1.029 -3.429 -0.851 1.00 . A A . 113 CYS CA 1 1
8 8779 1 1 18 CYS CB C -1.247 -2.002 -0.293 1.00 . A A . 113 CYS CB 1 1
8 8780 1 1 18 CYS H H -2.570 -3.219 -2.290 1.00 . A A . 113 CYS H 1 1
8 8781 1 1 18 CYS HA H 0.041 -3.615 -0.935 1.00 . A A . 113 CYS HA 1 1
8 8782 1 1 18 CYS HB2 H -0.763 -1.289 -0.949 1.00 . A A . 113 CYS HB2 1 1
8 8783 1 1 18 CYS HB3 H -2.312 -1.784 -0.276 1.00 . A A . 113 CYS HB3 1 1
8 8784 1 1 18 CYS N N -1.640 -3.516 -2.191 1.00 . A A . 113 CYS N 1 1
8 8785 1 1 18 CYS O O -2.890 -4.535 0.212 1.00 . A A . 113 CYS O 1 1
8 8786 1 1 18 CYS SG S -0.604 -1.700 1.390 1.00 . A A . 113 CYS SG 1 1
8 8787 1 1 19 SER C C -1.920 -5.976 2.856 1.00 . A A . 114 SER C 1 1
8 8788 1 1 19 SER CA C -1.255 -6.455 1.550 1.00 . A A . 114 SER CA 1 1
8 8789 1 1 19 SER CB C -0.052 -7.367 1.860 1.00 . A A . 114 SER CB 1 1
8 8790 1 1 19 SER H H 0.151 -5.179 0.591 1.00 . A A . 114 SER H 1 1
8 8791 1 1 19 SER HA H -1.984 -7.026 0.981 1.00 . A A . 114 SER HA 1 1
8 8792 1 1 19 SER HB2 H 0.673 -6.826 2.457 1.00 . A A . 114 SER HB2 1 1
8 8793 1 1 19 SER HB3 H -0.386 -8.241 2.406 1.00 . A A . 114 SER HB3 1 1
8 8794 1 1 19 SER HG H 0.007 -7.618 -0.087 1.00 . A A . 114 SER HG 1 1
8 8795 1 1 19 SER N N -0.813 -5.323 0.704 1.00 . A A . 114 SER N 1 1
8 8796 1 1 19 SER O O -2.809 -6.649 3.390 1.00 . A A . 114 SER O 1 1
8 8797 1 1 19 SER OG O 0.581 -7.803 0.667 1.00 . A A . 114 SER OG 1 1
8 8798 1 1 20 TYR C C -3.481 -3.662 4.272 1.00 . A A . 115 TYR C 1 1
8 8799 1 1 20 TYR CA C -2.053 -4.175 4.557 1.00 . A A . 115 TYR CA 1 1
8 8800 1 1 20 TYR CB C -1.158 -3.010 5.039 1.00 . A A . 115 TYR CB 1 1
8 8801 1 1 20 TYR CD1 C 1.287 -3.732 4.789 1.00 . A A . 115 TYR CD1 1 1
8 8802 1 1 20 TYR CD2 C 0.401 -3.517 6.999 1.00 . A A . 115 TYR CD2 1 1
8 8803 1 1 20 TYR CE1 C 2.513 -4.096 5.314 1.00 . A A . 115 TYR CE1 1 1
8 8804 1 1 20 TYR CE2 C 1.622 -3.882 7.525 1.00 . A A . 115 TYR CE2 1 1
8 8805 1 1 20 TYR CG C 0.202 -3.432 5.619 1.00 . A A . 115 TYR CG 1 1
8 8806 1 1 20 TYR CZ C 2.675 -4.170 6.682 1.00 . A A . 115 TYR CZ 1 1
8 8807 1 1 20 TYR H H -0.718 -4.369 2.912 1.00 . A A . 115 TYR H 1 1
8 8808 1 1 20 TYR HA H -2.106 -4.927 5.342 1.00 . A A . 115 TYR HA 1 1
8 8809 1 1 20 TYR HB2 H -0.965 -2.343 4.204 1.00 . A A . 115 TYR HB2 1 1
8 8810 1 1 20 TYR HB3 H -1.685 -2.448 5.806 1.00 . A A . 115 TYR HB3 1 1
8 8811 1 1 20 TYR HD1 H 1.160 -3.676 3.714 1.00 . A A . 115 TYR HD1 1 1
8 8812 1 1 20 TYR HD2 H -0.422 -3.295 7.667 1.00 . A A . 115 TYR HD2 1 1
8 8813 1 1 20 TYR HE1 H 3.338 -4.323 4.652 1.00 . A A . 115 TYR HE1 1 1
8 8814 1 1 20 TYR HE2 H 1.751 -3.940 8.598 1.00 . A A . 115 TYR HE2 1 1
8 8815 1 1 20 TYR HH H 3.760 -5.193 7.902 1.00 . A A . 115 TYR HH 1 1
8 8816 1 1 20 TYR N N -1.470 -4.812 3.361 1.00 . A A . 115 TYR N 1 1
8 8817 1 1 20 TYR O O -4.325 -3.643 5.171 1.00 . A A . 115 TYR O 1 1
8 8818 1 1 20 TYR OH O 3.896 -4.533 7.211 1.00 . A A . 115 TYR OH 1 1
8 8819 1 1 21 GLY C C -5.415 -1.430 3.236 1.00 . A A . 116 GLY C 1 1
8 8820 1 1 21 GLY CA C -5.033 -2.756 2.581 1.00 . A A . 116 GLY CA 1 1
8 8821 1 1 21 GLY H H -2.991 -3.272 2.362 1.00 . A A . 116 GLY H 1 1
8 8822 1 1 21 GLY HA2 H -5.007 -2.619 1.507 1.00 . A A . 116 GLY HA2 1 1
8 8823 1 1 21 GLY HA3 H -5.784 -3.505 2.810 1.00 . A A . 116 GLY HA3 1 1
8 8824 1 1 21 GLY N N -3.721 -3.243 3.014 1.00 . A A . 116 GLY N 1 1
8 8825 1 1 21 GLY O O -4.690 -0.441 3.098 1.00 . A A . 116 GLY O 1 1
8 8826 1 1 22 ASP C C -6.247 0.006 6.002 1.00 . A A . 117 ASP C 1 1
8 8827 1 1 22 ASP CA C -7.036 -0.229 4.700 1.00 . A A . 117 ASP CA 1 1
8 8828 1 1 22 ASP CB C -8.544 -0.379 5.018 1.00 . A A . 117 ASP CB 1 1
8 8829 1 1 22 ASP CG C -9.413 -0.504 3.755 1.00 . A A . 117 ASP CG 1 1
8 8830 1 1 22 ASP H H -7.058 -2.254 4.035 1.00 . A A . 117 ASP H 1 1
8 8831 1 1 22 ASP HA H -6.902 0.636 4.053 1.00 . A A . 117 ASP HA 1 1
8 8832 1 1 22 ASP HB2 H -8.691 -1.264 5.631 1.00 . A A . 117 ASP HB2 1 1
8 8833 1 1 22 ASP HB3 H -8.880 0.487 5.584 1.00 . A A . 117 ASP HB3 1 1
8 8834 1 1 22 ASP N N -6.538 -1.423 3.973 1.00 . A A . 117 ASP N 1 1
8 8835 1 1 22 ASP O O -6.274 1.108 6.564 1.00 . A A . 117 ASP O 1 1
8 8836 1 1 22 ASP OD1 O -9.671 -1.646 3.304 1.00 . A A . 117 ASP OD1 1 1
8 8837 1 1 22 ASP OD2 O -9.847 0.535 3.205 1.00 . A A . 117 ASP OD2 1 1
8 8838 1 1 23 GLN C C -3.288 -0.407 7.340 1.00 . A A . 118 GLN C 1 1
8 8839 1 1 23 GLN CA C -4.683 -0.981 7.671 1.00 . A A . 118 GLN CA 1 1
8 8840 1 1 23 GLN CB C -4.548 -2.392 8.312 1.00 . A A . 118 GLN CB 1 1
8 8841 1 1 23 GLN CD C -6.492 -2.188 10.002 1.00 . A A . 118 GLN CD 1 1
8 8842 1 1 23 GLN CG C -5.865 -2.990 8.857 1.00 . A A . 118 GLN CG 1 1
8 8843 1 1 23 GLN H H -5.614 -1.902 5.996 1.00 . A A . 118 GLN H 1 1
8 8844 1 1 23 GLN HA H -5.157 -0.316 8.391 1.00 . A A . 118 GLN HA 1 1
8 8845 1 1 23 GLN HB2 H -4.153 -3.074 7.565 1.00 . A A . 118 GLN HB2 1 1
8 8846 1 1 23 GLN HB3 H -3.838 -2.340 9.134 1.00 . A A . 118 GLN HB3 1 1
8 8847 1 1 23 GLN HE21 H -8.313 -2.798 9.482 1.00 . A A . 118 GLN HE21 1 1
8 8848 1 1 23 GLN HE22 H -8.228 -1.748 10.853 1.00 . A A . 118 GLN HE22 1 1
8 8849 1 1 23 GLN HG2 H -6.579 -3.048 8.044 1.00 . A A . 118 GLN HG2 1 1
8 8850 1 1 23 GLN HG3 H -5.666 -3.994 9.217 1.00 . A A . 118 GLN HG3 1 1
8 8851 1 1 23 GLN N N -5.547 -1.047 6.474 1.00 . A A . 118 GLN N 1 1
8 8852 1 1 23 GLN NE2 N -7.810 -2.249 10.123 1.00 . A A . 118 GLN NE2 1 1
8 8853 1 1 23 GLN O O -2.441 -0.299 8.231 1.00 . A A . 118 GLN O 1 1
8 8854 1 1 23 GLN OE1 O -5.800 -1.533 10.784 1.00 . A A . 118 GLN OE1 1 1
8 8855 1 1 24 CYS C C -1.553 1.910 6.224 1.00 . A A . 119 CYS C 1 1
8 8856 1 1 24 CYS CA C -1.790 0.526 5.598 1.00 . A A . 119 CYS CA 1 1
8 8857 1 1 24 CYS CB C -1.779 0.609 4.055 1.00 . A A . 119 CYS CB 1 1
8 8858 1 1 24 CYS H H -3.791 -0.134 5.411 1.00 . A A . 119 CYS H 1 1
8 8859 1 1 24 CYS HA H -0.999 -0.150 5.911 1.00 . A A . 119 CYS HA 1 1
8 8860 1 1 24 CYS HB2 H -2.045 -0.358 3.648 1.00 . A A . 119 CYS HB2 1 1
8 8861 1 1 24 CYS HB3 H -2.515 1.334 3.727 1.00 . A A . 119 CYS HB3 1 1
8 8862 1 1 24 CYS N N -3.067 -0.034 6.059 1.00 . A A . 119 CYS N 1 1
8 8863 1 1 24 CYS O O -2.335 2.845 6.003 1.00 . A A . 119 CYS O 1 1
8 8864 1 1 24 CYS SG S -0.175 1.074 3.319 1.00 . A A . 119 CYS SG 1 1
8 8865 1 1 25 ARG C C 0.366 4.311 6.662 1.00 . A A . 120 ARG C 1 1
8 8866 1 1 25 ARG CA C -0.080 3.263 7.699 1.00 . A A . 120 ARG CA 1 1
8 8867 1 1 25 ARG CB C 1.044 2.991 8.748 1.00 . A A . 120 ARG CB 1 1
8 8868 1 1 25 ARG CD C 3.402 2.051 9.198 1.00 . A A . 120 ARG CD 1 1
8 8869 1 1 25 ARG CG C 2.308 2.330 8.161 1.00 . A A . 120 ARG CG 1 1
8 8870 1 1 25 ARG CZ C 5.660 0.941 9.216 1.00 . A A . 120 ARG CZ 1 1
8 8871 1 1 25 ARG H H 0.072 1.215 7.170 1.00 . A A . 120 ARG H 1 1
8 8872 1 1 25 ARG HA H -0.953 3.644 8.222 1.00 . A A . 120 ARG HA 1 1
8 8873 1 1 25 ARG HB2 H 1.333 3.929 9.213 1.00 . A A . 120 ARG HB2 1 1
8 8874 1 1 25 ARG HB3 H 0.645 2.335 9.517 1.00 . A A . 120 ARG HB3 1 1
8 8875 1 1 25 ARG HD2 H 3.703 2.989 9.656 1.00 . A A . 120 ARG HD2 1 1
8 8876 1 1 25 ARG HD3 H 3.008 1.390 9.961 1.00 . A A . 120 ARG HD3 1 1
8 8877 1 1 25 ARG HE H 4.560 1.335 7.592 1.00 . A A . 120 ARG HE 1 1
8 8878 1 1 25 ARG HG2 H 2.023 1.392 7.700 1.00 . A A . 120 ARG HG2 1 1
8 8879 1 1 25 ARG HG3 H 2.714 2.982 7.393 1.00 . A A . 120 ARG HG3 1 1
8 8880 1 1 25 ARG HH11 H 6.568 0.637 11.008 1.00 . A A . 120 ARG HH11 1 1
8 8881 1 1 25 ARG HH12 H 5.015 1.405 11.089 1.00 . A A . 120 ARG HH12 1 1
8 8882 1 1 25 ARG HH21 H 7.467 0.048 8.980 1.00 . A A . 120 ARG HH21 1 1
8 8883 1 1 25 ARG HH22 H 6.598 0.366 7.513 1.00 . A A . 120 ARG HH22 1 1
8 8884 1 1 25 ARG N N -0.476 2.014 7.025 1.00 . A A . 120 ARG N 1 1
8 8885 1 1 25 ARG NE N 4.581 1.418 8.571 1.00 . A A . 120 ARG NE 1 1
8 8886 1 1 25 ARG NH1 N 5.755 0.999 10.544 1.00 . A A . 120 ARG NH1 1 1
8 8887 1 1 25 ARG NH2 N 6.654 0.410 8.514 1.00 . A A . 120 ARG NH2 1 1
8 8888 1 1 25 ARG O O 0.095 5.493 6.835 1.00 . A A . 120 ARG O 1 1
8 8889 1 1 26 PHE C C 0.379 5.078 3.479 1.00 . A A . 121 PHE C 1 1
8 8890 1 1 26 PHE CA C 1.508 4.690 4.465 1.00 . A A . 121 PHE CA 1 1
8 8891 1 1 26 PHE CB C 2.669 3.986 3.719 1.00 . A A . 121 PHE CB 1 1
8 8892 1 1 26 PHE CD1 C 4.900 5.105 4.219 1.00 . A A . 121 PHE CD1 1 1
8 8893 1 1 26 PHE CD2 C 4.415 3.038 5.319 1.00 . A A . 121 PHE CD2 1 1
8 8894 1 1 26 PHE CE1 C 6.124 5.161 4.857 1.00 . A A . 121 PHE CE1 1 1
8 8895 1 1 26 PHE CE2 C 5.640 3.100 5.957 1.00 . A A . 121 PHE CE2 1 1
8 8896 1 1 26 PHE CG C 4.020 4.040 4.437 1.00 . A A . 121 PHE CG 1 1
8 8897 1 1 26 PHE CZ C 6.492 4.161 5.726 1.00 . A A . 121 PHE CZ 1 1
8 8898 1 1 26 PHE H H 1.143 2.870 5.499 1.00 . A A . 121 PHE H 1 1
8 8899 1 1 26 PHE HA H 1.890 5.606 4.909 1.00 . A A . 121 PHE HA 1 1
8 8900 1 1 26 PHE HB2 H 2.410 2.943 3.567 1.00 . A A . 121 PHE HB2 1 1
8 8901 1 1 26 PHE HB3 H 2.798 4.445 2.741 1.00 . A A . 121 PHE HB3 1 1
8 8902 1 1 26 PHE HD1 H 4.618 5.897 3.536 1.00 . A A . 121 PHE HD1 1 1
8 8903 1 1 26 PHE HD2 H 3.752 2.200 5.510 1.00 . A A . 121 PHE HD2 1 1
8 8904 1 1 26 PHE HE1 H 6.794 5.996 4.675 1.00 . A A . 121 PHE HE1 1 1
8 8905 1 1 26 PHE HE2 H 5.933 2.314 6.642 1.00 . A A . 121 PHE HE2 1 1
8 8906 1 1 26 PHE HZ H 7.452 4.205 6.226 1.00 . A A . 121 PHE HZ 1 1
8 8907 1 1 26 PHE N N 1.008 3.839 5.569 1.00 . A A . 121 PHE N 1 1
8 8908 1 1 26 PHE O O -0.681 4.441 3.439 1.00 . A A . 121 PHE O 1 1
8 8909 1 1 27 ALA C C -0.626 6.048 0.523 1.00 . A A . 122 ALA C 1 1
8 8910 1 1 27 ALA CA C -0.355 6.807 1.837 1.00 . A A . 122 ALA CA 1 1
8 8911 1 1 27 ALA CB C 0.116 8.237 1.532 1.00 . A A . 122 ALA CB 1 1
8 8912 1 1 27 ALA H H 1.563 6.486 2.673 1.00 . A A . 122 ALA H 1 1
8 8913 1 1 27 ALA HA H -1.278 6.880 2.406 1.00 . A A . 122 ALA HA 1 1
8 8914 1 1 27 ALA HB1 H 1.044 8.209 0.972 1.00 . A A . 122 ALA HB1 1 1
8 8915 1 1 27 ALA HB2 H 0.277 8.774 2.458 1.00 . A A . 122 ALA HB2 1 1
8 8916 1 1 27 ALA HB3 H -0.636 8.758 0.948 1.00 . A A . 122 ALA HB3 1 1
8 8917 1 1 27 ALA N N 0.645 6.140 2.690 1.00 . A A . 122 ALA N 1 1
8 8918 1 1 27 ALA O O 0.303 5.718 -0.220 1.00 . A A . 122 ALA O 1 1
8 8919 1 1 28 HIS C C -2.872 6.368 -1.944 1.00 . A A . 123 HIS C 1 1
8 8920 1 1 28 HIS CA C -2.378 5.225 -1.034 1.00 . A A . 123 HIS CA 1 1
8 8921 1 1 28 HIS CB C -3.492 4.156 -0.798 1.00 . A A . 123 HIS CB 1 1
8 8922 1 1 28 HIS CD2 C -1.771 2.485 0.227 1.00 . A A . 123 HIS CD2 1 1
8 8923 1 1 28 HIS CE1 C -3.100 0.832 0.632 1.00 . A A . 123 HIS CE1 1 1
8 8924 1 1 28 HIS CG C -3.016 2.873 -0.160 1.00 . A A . 123 HIS CG 1 1
8 8925 1 1 28 HIS H H -2.585 5.987 0.933 1.00 . A A . 123 HIS H 1 1
8 8926 1 1 28 HIS HA H -1.533 4.745 -1.527 1.00 . A A . 123 HIS HA 1 1
8 8927 1 1 28 HIS HB2 H -4.254 4.573 -0.156 1.00 . A A . 123 HIS HB2 1 1
8 8928 1 1 28 HIS HB3 H -3.944 3.897 -1.750 1.00 . A A . 123 HIS HB3 1 1
8 8929 1 1 28 HIS HD1 H -4.811 1.773 -0.054 1.00 . A A . 123 HIS HD1 1 1
8 8930 1 1 28 HIS HD2 H -0.876 3.086 0.168 1.00 . A A . 123 HIS HD2 1 1
8 8931 1 1 28 HIS HE1 H -3.490 -0.128 0.942 1.00 . A A . 123 HIS HE1 1 1
8 8932 1 1 28 HIS N N -1.914 5.788 0.248 1.00 . A A . 123 HIS N 1 1
8 8933 1 1 28 HIS ND1 N -3.840 1.809 0.110 1.00 . A A . 123 HIS ND1 1 1
8 8934 1 1 28 HIS NE2 N -1.822 1.188 0.728 1.00 . A A . 123 HIS NE2 1 1
8 8935 1 1 28 HIS O O -4.073 6.511 -2.195 1.00 . A A . 123 HIS O 1 1
8 8936 1 1 29 GLY C C -1.743 9.670 -2.646 1.00 . A A . 124 GLY C 1 1
8 8937 1 1 29 GLY CA C -2.217 8.358 -3.265 1.00 . A A . 124 GLY CA 1 1
8 8938 1 1 29 GLY H H -0.993 7.032 -2.140 1.00 . A A . 124 GLY H 1 1
8 8939 1 1 29 GLY HA2 H -1.712 8.215 -4.211 1.00 . A A . 124 GLY HA2 1 1
8 8940 1 1 29 GLY HA3 H -3.284 8.425 -3.448 1.00 . A A . 124 GLY HA3 1 1
8 8941 1 1 29 GLY N N -1.922 7.200 -2.403 1.00 . A A . 124 GLY N 1 1
8 8942 1 1 29 GLY O O -1.503 9.739 -1.431 1.00 . A A . 124 GLY O 1 1
8 8943 1 1 30 VAL C C -2.144 12.765 -2.138 1.00 . A A . 125 VAL C 1 1
8 8944 1 1 30 VAL CA C -1.128 12.048 -3.062 1.00 . A A . 125 VAL CA 1 1
8 8945 1 1 30 VAL CB C -0.757 12.948 -4.311 1.00 . A A . 125 VAL CB 1 1
8 8946 1 1 30 VAL CG1 C -1.996 13.304 -5.167 1.00 . A A . 125 VAL CG1 1 1
8 8947 1 1 30 VAL CG2 C 0.020 14.224 -3.895 1.00 . A A . 125 VAL CG2 1 1
8 8948 1 1 30 VAL H H -1.882 10.597 -4.426 1.00 . A A . 125 VAL H 1 1
8 8949 1 1 30 VAL HA H -0.214 11.878 -2.493 1.00 . A A . 125 VAL HA 1 1
8 8950 1 1 30 VAL HB H -0.094 12.359 -4.944 1.00 . A A . 125 VAL HB 1 1
8 8951 1 1 30 VAL HG11 H -2.696 13.882 -4.575 1.00 . A A . 125 VAL HG11 1 1
8 8952 1 1 30 VAL HG12 H -2.480 12.396 -5.502 1.00 . A A . 125 VAL HG12 1 1
8 8953 1 1 30 VAL HG13 H -1.693 13.884 -6.031 1.00 . A A . 125 VAL HG13 1 1
8 8954 1 1 30 VAL HG21 H 0.286 14.796 -4.775 1.00 . A A . 125 VAL HG21 1 1
8 8955 1 1 30 VAL HG22 H 0.924 13.947 -3.367 1.00 . A A . 125 VAL HG22 1 1
8 8956 1 1 30 VAL HG23 H -0.596 14.833 -3.244 1.00 . A A . 125 VAL HG23 1 1
8 8957 1 1 30 VAL N N -1.629 10.721 -3.485 1.00 . A A . 125 VAL N 1 1
8 8958 1 1 30 VAL O O -1.766 13.610 -1.319 1.00 . A A . 125 VAL O 1 1
8 8959 1 1 31 HIS C C -4.382 12.370 0.037 1.00 . A A . 126 HIS C 1 1
8 8960 1 1 31 HIS CA C -4.517 12.914 -1.402 1.00 . A A . 126 HIS CA 1 1
8 8961 1 1 31 HIS CB C -5.903 12.555 -1.998 1.00 . A A . 126 HIS CB 1 1
8 8962 1 1 31 HIS CD2 C -7.197 10.367 -1.442 1.00 . A A . 126 HIS CD2 1 1
8 8963 1 1 31 HIS CE1 C -5.953 9.011 -2.603 1.00 . A A . 126 HIS CE1 1 1
8 8964 1 1 31 HIS CG C -6.206 11.074 -2.045 1.00 . A A . 126 HIS CG 1 1
8 8965 1 1 31 HIS H H -3.666 11.745 -2.963 1.00 . A A . 126 HIS H 1 1
8 8966 1 1 31 HIS HA H -4.420 13.997 -1.372 1.00 . A A . 126 HIS HA 1 1
8 8967 1 1 31 HIS HB2 H -6.676 13.037 -1.409 1.00 . A A . 126 HIS HB2 1 1
8 8968 1 1 31 HIS HB3 H -5.957 12.933 -3.012 1.00 . A A . 126 HIS HB3 1 1
8 8969 1 1 31 HIS HD2 H -7.972 10.755 -0.794 1.00 . A A . 126 HIS HD2 1 1
8 8970 1 1 31 HIS HE1 H -5.566 8.106 -3.051 1.00 . A A . 126 HIS HE1 1 1
8 8971 1 1 31 HIS HE2 H -7.469 8.288 -1.395 1.00 . A A . 126 HIS HE2 1 1
8 8972 1 1 31 HIS N N -3.433 12.393 -2.264 1.00 . A A . 126 HIS N 1 1
8 8973 1 1 31 HIS ND1 N -5.425 10.209 -2.774 1.00 . A A . 126 HIS ND1 1 1
8 8974 1 1 31 HIS NE2 N -7.025 9.059 -1.806 1.00 . A A . 126 HIS NE2 1 1
8 8975 1 1 31 HIS O O -4.757 13.044 1.005 1.00 . A A . 126 HIS O 1 1
8 8976 1 1 32 GLU C C -2.334 11.003 2.142 1.00 . A A . 127 GLU C 1 1
8 8977 1 1 32 GLU CA C -3.593 10.464 1.436 1.00 . A A . 127 GLU CA 1 1
8 8978 1 1 32 GLU CB C -3.472 8.931 1.218 1.00 . A A . 127 GLU CB 1 1
8 8979 1 1 32 GLU CD C -5.837 8.316 1.947 1.00 . A A . 127 GLU CD 1 1
8 8980 1 1 32 GLU CG C -4.784 8.232 0.834 1.00 . A A . 127 GLU CG 1 1
8 8981 1 1 32 GLU H H -3.601 10.665 -0.676 1.00 . A A . 127 GLU H 1 1
8 8982 1 1 32 GLU HA H -4.448 10.656 2.080 1.00 . A A . 127 GLU HA 1 1
8 8983 1 1 32 GLU HB2 H -2.749 8.750 0.430 1.00 . A A . 127 GLU HB2 1 1
8 8984 1 1 32 GLU HB3 H -3.101 8.470 2.130 1.00 . A A . 127 GLU HB3 1 1
8 8985 1 1 32 GLU HG2 H -5.175 8.693 -0.067 1.00 . A A . 127 GLU HG2 1 1
8 8986 1 1 32 GLU HG3 H -4.576 7.184 0.627 1.00 . A A . 127 GLU HG3 1 1
8 8987 1 1 32 GLU N N -3.841 11.139 0.148 1.00 . A A . 127 GLU N 1 1
8 8988 1 1 32 GLU O O -2.140 10.739 3.335 1.00 . A A . 127 GLU O 1 1
8 8989 1 1 32 GLU OE1 O -5.703 7.583 2.953 1.00 . A A . 127 GLU OE1 1 1
8 8990 1 1 32 GLU OE2 O -6.791 9.125 1.839 1.00 . A A . 127 GLU OE2 1 1
8 8991 1 1 33 LEU C C -0.622 13.464 2.955 1.00 . A A . 128 LEU C 1 1
8 8992 1 1 33 LEU CA C -0.269 12.350 1.958 1.00 . A A . 128 LEU CA 1 1
8 8993 1 1 33 LEU CB C 0.657 12.898 0.832 1.00 . A A . 128 LEU CB 1 1
8 8994 1 1 33 LEU CD1 C 2.268 12.462 -1.116 1.00 . A A . 128 LEU CD1 1 1
8 8995 1 1 33 LEU CD2 C 2.397 11.041 0.982 1.00 . A A . 128 LEU CD2 1 1
8 8996 1 1 33 LEU CG C 1.466 11.827 0.038 1.00 . A A . 128 LEU CG 1 1
8 8997 1 1 33 LEU H H -1.681 11.865 0.450 1.00 . A A . 128 LEU H 1 1
8 8998 1 1 33 LEU HA H 0.270 11.567 2.490 1.00 . A A . 128 LEU HA 1 1
8 8999 1 1 33 LEU HB2 H 0.040 13.450 0.130 1.00 . A A . 128 LEU HB2 1 1
8 9000 1 1 33 LEU HB3 H 1.367 13.593 1.271 1.00 . A A . 128 LEU HB3 1 1
8 9001 1 1 33 LEU HD11 H 2.978 13.179 -0.722 1.00 . A A . 128 LEU HD11 1 1
8 9002 1 1 33 LEU HD12 H 1.592 12.962 -1.796 1.00 . A A . 128 LEU HD12 1 1
8 9003 1 1 33 LEU HD13 H 2.801 11.687 -1.653 1.00 . A A . 128 LEU HD13 1 1
8 9004 1 1 33 LEU HD21 H 1.810 10.548 1.746 1.00 . A A . 128 LEU HD21 1 1
8 9005 1 1 33 LEU HD22 H 3.102 11.715 1.455 1.00 . A A . 128 LEU HD22 1 1
8 9006 1 1 33 LEU HD23 H 2.941 10.295 0.418 1.00 . A A . 128 LEU HD23 1 1
8 9007 1 1 33 LEU HG H 0.774 11.120 -0.403 1.00 . A A . 128 LEU HG 1 1
8 9008 1 1 33 LEU N N -1.482 11.734 1.400 1.00 . A A . 128 LEU N 1 1
8 9009 1 1 33 LEU O O -1.272 14.451 2.593 1.00 . A A . 128 LEU O 1 1
8 9010 1 1 34 ARG C C 1.120 15.001 5.224 1.00 . A A . 129 ARG C 1 1
8 9011 1 1 34 ARG CA C -0.235 14.287 5.260 1.00 . A A . 129 ARG CA 1 1
8 9012 1 1 34 ARG CB C -0.504 13.680 6.679 1.00 . A A . 129 ARG CB 1 1
8 9013 1 1 34 ARG CD C -2.736 12.509 6.089 1.00 . A A . 129 ARG CD 1 1
8 9014 1 1 34 ARG CG C -1.997 13.469 7.034 1.00 . A A . 129 ARG CG 1 1
8 9015 1 1 34 ARG CZ C -5.068 11.634 5.797 1.00 . A A . 129 ARG CZ 1 1
8 9016 1 1 34 ARG H H 0.087 12.360 4.460 1.00 . A A . 129 ARG H 1 1
8 9017 1 1 34 ARG HA H -1.021 15.004 5.024 1.00 . A A . 129 ARG HA 1 1
8 9018 1 1 34 ARG HB2 H 0.000 12.722 6.751 1.00 . A A . 129 ARG HB2 1 1
8 9019 1 1 34 ARG HB3 H -0.078 14.341 7.432 1.00 . A A . 129 ARG HB3 1 1
8 9020 1 1 34 ARG HD2 H -2.675 12.893 5.076 1.00 . A A . 129 ARG HD2 1 1
8 9021 1 1 34 ARG HD3 H -2.262 11.535 6.131 1.00 . A A . 129 ARG HD3 1 1
8 9022 1 1 34 ARG HE H -4.452 12.865 7.251 1.00 . A A . 129 ARG HE 1 1
8 9023 1 1 34 ARG HG2 H -2.061 13.073 8.042 1.00 . A A . 129 ARG HG2 1 1
8 9024 1 1 34 ARG HG3 H -2.496 14.433 7.011 1.00 . A A . 129 ARG HG3 1 1
8 9025 1 1 34 ARG HH11 H -5.444 10.405 4.228 1.00 . A A . 129 ARG HH11 1 1
8 9026 1 1 34 ARG HH12 H -3.807 10.966 4.355 1.00 . A A . 129 ARG HH12 1 1
8 9027 1 1 34 ARG HH21 H -7.003 11.043 5.754 1.00 . A A . 129 ARG HH21 1 1
8 9028 1 1 34 ARG HH22 H -6.575 12.096 7.064 1.00 . A A . 129 ARG HH22 1 1
8 9029 1 1 34 ARG N N -0.231 13.252 4.221 1.00 . A A . 129 ARG N 1 1
8 9030 1 1 34 ARG NE N -4.156 12.366 6.457 1.00 . A A . 129 ARG NE 1 1
8 9031 1 1 34 ARG NH1 N -4.745 10.947 4.705 1.00 . A A . 129 ARG NH1 1 1
8 9032 1 1 34 ARG NH2 N -6.313 11.589 6.240 1.00 . A A . 129 ARG NH2 1 1
8 9033 1 1 34 ARG O O 2.165 14.355 5.111 1.00 . A A . 129 ARG O 1 1
8 9034 1 1 35 LEU C C 2.808 17.328 6.773 1.00 . A A . 130 LEU C 1 1
8 9035 1 1 35 LEU CA C 2.316 17.150 5.319 1.00 . A A . 130 LEU CA 1 1
8 9036 1 1 35 LEU CB C 2.059 18.518 4.592 1.00 . A A . 130 LEU CB 1 1
8 9037 1 1 35 LEU CD1 C 0.811 20.027 6.316 1.00 . A A . 130 LEU CD1 1 1
8 9038 1 1 35 LEU CD2 C 0.369 20.295 3.815 1.00 . A A . 130 LEU CD2 1 1
8 9039 1 1 35 LEU CG C 0.741 19.307 4.946 1.00 . A A . 130 LEU CG 1 1
8 9040 1 1 35 LEU H H 0.224 16.776 5.336 1.00 . A A . 130 LEU H 1 1
8 9041 1 1 35 LEU HA H 3.088 16.611 4.767 1.00 . A A . 130 LEU HA 1 1
8 9042 1 1 35 LEU HB2 H 2.907 19.169 4.789 1.00 . A A . 130 LEU HB2 1 1
8 9043 1 1 35 LEU HB3 H 2.052 18.313 3.523 1.00 . A A . 130 LEU HB3 1 1
8 9044 1 1 35 LEU HD11 H 0.988 19.300 7.097 1.00 . A A . 130 LEU HD11 1 1
8 9045 1 1 35 LEU HD12 H -0.126 20.533 6.514 1.00 . A A . 130 LEU HD12 1 1
8 9046 1 1 35 LEU HD13 H 1.615 20.753 6.313 1.00 . A A . 130 LEU HD13 1 1
8 9047 1 1 35 LEU HD21 H -0.558 20.798 4.061 1.00 . A A . 130 LEU HD21 1 1
8 9048 1 1 35 LEU HD22 H 0.239 19.752 2.889 1.00 . A A . 130 LEU HD22 1 1
8 9049 1 1 35 LEU HD23 H 1.154 21.030 3.692 1.00 . A A . 130 LEU HD23 1 1
8 9050 1 1 35 LEU HG H -0.072 18.593 5.016 1.00 . A A . 130 LEU HG 1 1
8 9051 1 1 35 LEU N N 1.095 16.329 5.290 1.00 . A A . 130 LEU N 1 1
8 9052 1 1 35 LEU O O 2.006 17.195 7.714 1.00 . A A . 130 LEU O 1 1
8 9053 1 1 36 PRO C C 4.033 19.383 8.673 1.00 . A A . 131 PRO C 1 1
8 9054 1 1 36 PRO CA C 4.654 18.021 8.306 1.00 . A A . 131 PRO CA 1 1
8 9055 1 1 36 PRO CB C 6.193 18.107 8.099 1.00 . A A . 131 PRO CB 1 1
8 9056 1 1 36 PRO CD C 5.245 17.405 6.007 1.00 . A A . 131 PRO CD 1 1
8 9057 1 1 36 PRO CG C 6.467 17.259 6.891 1.00 . A A . 131 PRO CG 1 1
8 9058 1 1 36 PRO HA H 4.424 17.292 9.084 1.00 . A A . 131 PRO HA 1 1
8 9059 1 1 36 PRO HB2 H 6.501 19.140 7.928 1.00 . A A . 131 PRO HB2 1 1
8 9060 1 1 36 PRO HB3 H 6.714 17.710 8.962 1.00 . A A . 131 PRO HB3 1 1
8 9061 1 1 36 PRO HD2 H 5.331 18.279 5.367 1.00 . A A . 131 PRO HD2 1 1
8 9062 1 1 36 PRO HD3 H 5.095 16.513 5.406 1.00 . A A . 131 PRO HD3 1 1
8 9063 1 1 36 PRO HG2 H 7.359 17.611 6.378 1.00 . A A . 131 PRO HG2 1 1
8 9064 1 1 36 PRO HG3 H 6.594 16.218 7.180 1.00 . A A . 131 PRO HG3 1 1
8 9065 1 1 36 PRO N N 4.142 17.575 6.991 1.00 . A A . 131 PRO N 1 1
8 9066 1 1 36 PRO O O 4.314 20.392 8.010 1.00 . A A . 131 PRO O 1 1
8 9067 1 1 37 MET C C 3.234 21.726 10.481 1.00 . A A . 132 MET C 1 1
8 9068 1 1 37 MET CA C 2.334 20.546 10.071 1.00 . A A . 132 MET CA 1 1
8 9069 1 1 37 MET CB C 1.345 20.161 11.205 1.00 . A A . 132 MET CB 1 1
8 9070 1 1 37 MET CE C -1.293 17.688 9.049 1.00 . A A . 132 MET CE 1 1
8 9071 1 1 37 MET CG C 0.428 18.980 10.846 1.00 . A A . 132 MET CG 1 1
8 9072 1 1 37 MET H H 3.059 18.552 10.216 1.00 . A A . 132 MET H 1 1
8 9073 1 1 37 MET HA H 1.757 20.832 9.195 1.00 . A A . 132 MET HA 1 1
8 9074 1 1 37 MET HB2 H 1.912 19.898 12.093 1.00 . A A . 132 MET HB2 1 1
8 9075 1 1 37 MET HB3 H 0.720 21.018 11.435 1.00 . A A . 132 MET HB3 1 1
8 9076 1 1 37 MET HE1 H -0.513 16.958 8.885 1.00 . A A . 132 MET HE1 1 1
8 9077 1 1 37 MET HE2 H -1.918 17.748 8.171 1.00 . A A . 132 MET HE2 1 1
8 9078 1 1 37 MET HE3 H -1.893 17.392 9.898 1.00 . A A . 132 MET HE3 1 1
8 9079 1 1 37 MET HG2 H 1.035 18.099 10.680 1.00 . A A . 132 MET HG2 1 1
8 9080 1 1 37 MET HG3 H -0.248 18.795 11.673 1.00 . A A . 132 MET HG3 1 1
8 9081 1 1 37 MET N N 3.154 19.378 9.694 1.00 . A A . 132 MET N 1 1
8 9082 1 1 37 MET O O 3.865 21.696 11.542 1.00 . A A . 132 MET O 1 1
8 9083 1 1 37 MET SD S -0.554 19.294 9.362 1.00 . A A . 132 MET SD 1 1
8 9084 1 1 38 ASN C C 3.712 24.873 10.776 1.00 . A A . 133 ASN C 1 1
8 9085 1 1 38 ASN CA C 4.216 23.881 9.698 1.00 . A A . 133 ASN CA 1 1
8 9086 1 1 38 ASN CB C 4.334 24.590 8.316 1.00 . A A . 133 ASN CB 1 1
8 9087 1 1 38 ASN CG C 5.341 25.748 8.296 1.00 . A A . 133 ASN CG 1 1
8 9088 1 1 38 ASN H H 2.714 22.688 8.806 1.00 . A A . 133 ASN H 1 1
8 9089 1 1 38 ASN HA H 5.196 23.506 9.977 1.00 . A A . 133 ASN HA 1 1
8 9090 1 1 38 ASN HB2 H 4.648 23.867 7.572 1.00 . A A . 133 ASN HB2 1 1
8 9091 1 1 38 ASN HB3 H 3.360 24.975 8.034 1.00 . A A . 133 ASN HB3 1 1
8 9092 1 1 38 ASN HD21 H 4.308 26.669 6.880 1.00 . A A . 133 ASN HD21 1 1
8 9093 1 1 38 ASN HD22 H 5.739 27.481 7.422 1.00 . A A . 133 ASN HD22 1 1
8 9094 1 1 38 ASN N N 3.310 22.727 9.584 1.00 . A A . 133 ASN N 1 1
8 9095 1 1 38 ASN ND2 N 5.107 26.730 7.449 1.00 . A A . 133 ASN ND2 1 1
8 9096 1 1 38 ASN O O 2.657 25.493 10.581 1.00 . A A . 133 ASN O 1 1
8 9097 1 1 38 ASN OD1 O 6.328 25.751 9.024 1.00 . A A . 133 ASN OD1 1 1
8 9098 1 1 39 PRO C C 4.001 27.451 12.474 1.00 . A A . 134 PRO C 1 1
8 9099 1 1 39 PRO CA C 4.091 25.999 13.002 1.00 . A A . 134 PRO CA 1 1
8 9100 1 1 39 PRO CB C 5.242 25.845 14.039 1.00 . A A . 134 PRO CB 1 1
8 9101 1 1 39 PRO CD C 5.679 24.256 12.301 1.00 . A A . 134 PRO CD 1 1
8 9102 1 1 39 PRO CG C 5.795 24.473 13.795 1.00 . A A . 134 PRO CG 1 1
8 9103 1 1 39 PRO HA H 3.146 25.721 13.464 1.00 . A A . 134 PRO HA 1 1
8 9104 1 1 39 PRO HB2 H 6.006 26.609 13.877 1.00 . A A . 134 PRO HB2 1 1
8 9105 1 1 39 PRO HB3 H 4.858 25.923 15.050 1.00 . A A . 134 PRO HB3 1 1
8 9106 1 1 39 PRO HD2 H 6.550 24.648 11.784 1.00 . A A . 134 PRO HD2 1 1
8 9107 1 1 39 PRO HD3 H 5.556 23.202 12.075 1.00 . A A . 134 PRO HD3 1 1
8 9108 1 1 39 PRO HG2 H 6.835 24.424 14.116 1.00 . A A . 134 PRO HG2 1 1
8 9109 1 1 39 PRO HG3 H 5.209 23.728 14.327 1.00 . A A . 134 PRO HG3 1 1
8 9110 1 1 39 PRO N N 4.450 25.028 11.932 1.00 . A A . 134 PRO N 1 1
8 9111 1 1 39 PRO O O 4.993 27.984 11.949 1.00 . A A . 134 PRO O 1 1
8 9112 1 1 40 ARG C C 2.585 29.677 10.670 1.00 . A A . 135 ARG C 1 1
8 9113 1 1 40 ARG CA C 2.489 29.444 12.208 1.00 . A A . 135 ARG CA 1 1
8 9114 1 1 40 ARG CB C 3.410 30.417 13.032 1.00 . A A . 135 ARG CB 1 1
8 9115 1 1 40 ARG CD C 1.583 32.071 13.777 1.00 . A A . 135 ARG CD 1 1
8 9116 1 1 40 ARG CG C 2.954 31.896 13.097 1.00 . A A . 135 ARG CG 1 1
8 9117 1 1 40 ARG CZ C 0.772 31.919 16.147 1.00 . A A . 135 ARG CZ 1 1
8 9118 1 1 40 ARG H H 2.039 27.480 12.873 1.00 . A A . 135 ARG H 1 1
8 9119 1 1 40 ARG HA H 1.460 29.620 12.497 1.00 . A A . 135 ARG HA 1 1
8 9120 1 1 40 ARG HB2 H 3.470 30.047 14.051 1.00 . A A . 135 ARG HB2 1 1
8 9121 1 1 40 ARG HB3 H 4.409 30.390 12.608 1.00 . A A . 135 ARG HB3 1 1
8 9122 1 1 40 ARG HD2 H 1.349 33.128 13.822 1.00 . A A . 135 ARG HD2 1 1
8 9123 1 1 40 ARG HD3 H 0.826 31.567 13.184 1.00 . A A . 135 ARG HD3 1 1
8 9124 1 1 40 ARG HE H 2.192 30.774 15.326 1.00 . A A . 135 ARG HE 1 1
8 9125 1 1 40 ARG HG2 H 3.690 32.463 13.654 1.00 . A A . 135 ARG HG2 1 1
8 9126 1 1 40 ARG HG3 H 2.898 32.291 12.086 1.00 . A A . 135 ARG HG3 1 1
8 9127 1 1 40 ARG HH11 H -0.166 33.382 15.093 1.00 . A A . 135 ARG HH11 1 1
8 9128 1 1 40 ARG HH12 H -0.676 33.208 16.739 1.00 . A A . 135 ARG HH12 1 1
8 9129 1 1 40 ARG HH21 H 1.505 30.569 17.460 1.00 . A A . 135 ARG HH21 1 1
8 9130 1 1 40 ARG HH22 H 0.269 31.616 18.083 1.00 . A A . 135 ARG HH22 1 1
8 9131 1 1 40 ARG N N 2.784 28.034 12.562 1.00 . A A . 135 ARG N 1 1
8 9132 1 1 40 ARG NE N 1.564 31.508 15.145 1.00 . A A . 135 ARG NE 1 1
8 9133 1 1 40 ARG NH1 N -0.093 32.916 15.980 1.00 . A A . 135 ARG NH1 1 1
8 9134 1 1 40 ARG NH2 N 0.855 31.319 17.324 1.00 . A A . 135 ARG NH2 1 1
8 9135 1 1 40 ARG O O 2.642 30.819 10.201 1.00 . A A . 135 ARG O 1 1
8 9136 1 1 41 GLY C C 1.363 28.251 7.738 1.00 . A A . 136 GLY C 1 1
8 9137 1 1 41 GLY CA C 2.665 28.630 8.426 1.00 . A A . 136 GLY CA 1 1
8 9138 1 1 41 GLY H H 2.475 27.702 10.327 1.00 . A A . 136 GLY H 1 1
8 9139 1 1 41 GLY HA2 H 2.957 29.628 8.106 1.00 . A A . 136 GLY HA2 1 1
8 9140 1 1 41 GLY HA3 H 3.429 27.936 8.113 1.00 . A A . 136 GLY HA3 1 1
8 9141 1 1 41 GLY N N 2.566 28.576 9.894 1.00 . A A . 136 GLY N 1 1
8 9142 1 1 41 GLY O O 1.088 28.734 6.630 1.00 . A A . 136 GLY O 1 1
8 9143 1 1 42 ARG C C -0.649 26.064 6.657 1.00 . A A . 137 ARG C 1 1
8 9144 1 1 42 ARG CA C -0.745 26.898 7.955 1.00 . A A . 137 ARG CA 1 1
8 9145 1 1 42 ARG CB C -1.767 28.075 7.814 1.00 . A A . 137 ARG CB 1 1
8 9146 1 1 42 ARG CD C -2.943 27.706 10.060 1.00 . A A . 137 ARG CD 1 1
8 9147 1 1 42 ARG CG C -2.208 28.708 9.153 1.00 . A A . 137 ARG CG 1 1
8 9148 1 1 42 ARG CZ C -4.098 27.677 12.274 1.00 . A A . 137 ARG CZ 1 1
8 9149 1 1 42 ARG H H 0.915 27.031 9.267 1.00 . A A . 137 ARG H 1 1
8 9150 1 1 42 ARG HA H -1.106 26.239 8.741 1.00 . A A . 137 ARG HA 1 1
8 9151 1 1 42 ARG HB2 H -1.316 28.851 7.206 1.00 . A A . 137 ARG HB2 1 1
8 9152 1 1 42 ARG HB3 H -2.656 27.717 7.301 1.00 . A A . 137 ARG HB3 1 1
8 9153 1 1 42 ARG HD2 H -3.811 27.329 9.533 1.00 . A A . 137 ARG HD2 1 1
8 9154 1 1 42 ARG HD3 H -2.276 26.877 10.282 1.00 . A A . 137 ARG HD3 1 1
8 9155 1 1 42 ARG HE H -3.130 29.247 11.483 1.00 . A A . 137 ARG HE 1 1
8 9156 1 1 42 ARG HG2 H -1.332 29.076 9.676 1.00 . A A . 137 ARG HG2 1 1
8 9157 1 1 42 ARG HG3 H -2.871 29.543 8.947 1.00 . A A . 137 ARG HG3 1 1
8 9158 1 1 42 ARG HH11 H -4.998 25.945 12.828 1.00 . A A . 137 ARG HH11 1 1
8 9159 1 1 42 ARG HH12 H -4.211 25.907 11.286 1.00 . A A . 137 ARG HH12 1 1
8 9160 1 1 42 ARG HH21 H -4.178 29.276 13.510 1.00 . A A . 137 ARG HH21 1 1
8 9161 1 1 42 ARG HH22 H -4.979 27.849 14.087 1.00 . A A . 137 ARG HH22 1 1
8 9162 1 1 42 ARG N N 0.580 27.375 8.414 1.00 . A A . 137 ARG N 1 1
8 9163 1 1 42 ARG NE N -3.387 28.310 11.329 1.00 . A A . 137 ARG NE 1 1
8 9164 1 1 42 ARG NH1 N -4.466 26.408 12.117 1.00 . A A . 137 ARG NH1 1 1
8 9165 1 1 42 ARG NH2 N -4.444 28.318 13.377 1.00 . A A . 137 ARG NH2 1 1
8 9166 1 1 42 ARG O O -0.617 26.618 5.556 1.00 . A A . 137 ARG O 1 1
8 9167 1 1 43 ASN C C 0.838 23.813 5.005 1.00 . A A . 138 ASN C 1 1
8 9168 1 1 43 ASN CA C -0.513 23.718 5.751 1.00 . A A . 138 ASN CA 1 1
8 9169 1 1 43 ASN CB C -1.727 23.767 4.762 1.00 . A A . 138 ASN CB 1 1
8 9170 1 1 43 ASN CG C -3.068 23.355 5.393 1.00 . A A . 138 ASN CG 1 1
8 9171 1 1 43 ASN H H -0.671 24.389 7.747 1.00 . A A . 138 ASN H 1 1
8 9172 1 1 43 ASN HA H -0.534 22.754 6.248 1.00 . A A . 138 ASN HA 1 1
8 9173 1 1 43 ASN HB2 H -1.832 24.778 4.388 1.00 . A A . 138 ASN HB2 1 1
8 9174 1 1 43 ASN HB3 H -1.525 23.106 3.924 1.00 . A A . 138 ASN HB3 1 1
8 9175 1 1 43 ASN HD21 H -3.715 22.649 3.646 1.00 . A A . 138 ASN HD21 1 1
8 9176 1 1 43 ASN HD22 H -4.815 22.502 4.973 1.00 . A A . 138 ASN HD22 1 1
8 9177 1 1 43 ASN N N -0.620 24.723 6.831 1.00 . A A . 138 ASN N 1 1
8 9178 1 1 43 ASN ND2 N -3.956 22.778 4.592 1.00 . A A . 138 ASN ND2 1 1
8 9179 1 1 43 ASN O O 1.756 23.025 5.280 1.00 . A A . 138 ASN O 1 1
8 9180 1 1 43 ASN OD1 O -3.308 23.554 6.586 1.00 . A A . 138 ASN OD1 1 1
8 9181 1 1 44 HIS C C 3.414 25.321 4.093 1.00 . A A . 139 HIS C 1 1
8 9182 1 1 44 HIS CA C 2.165 24.947 3.241 1.00 . A A . 139 HIS CA 1 1
8 9183 1 1 44 HIS CB C 1.912 25.997 2.118 1.00 . A A . 139 HIS CB 1 1
8 9184 1 1 44 HIS CD2 C 0.437 27.970 2.944 1.00 . A A . 139 HIS CD2 1 1
8 9185 1 1 44 HIS CE1 C 2.024 29.432 3.176 1.00 . A A . 139 HIS CE1 1 1
8 9186 1 1 44 HIS CG C 1.619 27.401 2.601 1.00 . A A . 139 HIS CG 1 1
8 9187 1 1 44 HIS H H 0.241 25.440 3.994 1.00 . A A . 139 HIS H 1 1
8 9188 1 1 44 HIS HA H 2.346 23.983 2.771 1.00 . A A . 139 HIS HA 1 1
8 9189 1 1 44 HIS HB2 H 2.784 26.044 1.476 1.00 . A A . 139 HIS HB2 1 1
8 9190 1 1 44 HIS HB3 H 1.068 25.670 1.520 1.00 . A A . 139 HIS HB3 1 1
8 9191 1 1 44 HIS HD2 H -0.536 27.496 2.933 1.00 . A A . 139 HIS HD2 1 1
8 9192 1 1 44 HIS HE1 H 2.541 30.355 3.394 1.00 . A A . 139 HIS HE1 1 1
8 9193 1 1 44 HIS HE2 H 0.121 29.821 3.870 1.00 . A A . 139 HIS HE2 1 1
8 9194 1 1 44 HIS N N 0.966 24.792 4.088 1.00 . A A . 139 HIS N 1 1
8 9195 1 1 44 HIS ND1 N 2.617 28.333 2.750 1.00 . A A . 139 HIS ND1 1 1
8 9196 1 1 44 HIS NE2 N 0.705 29.262 3.312 1.00 . A A . 139 HIS NE2 1 1
8 9197 1 1 44 HIS O O 3.280 26.039 5.099 1.00 . A A . 139 HIS O 1 1
8 9198 1 1 45 PRO C C 6.452 26.492 4.214 1.00 . A A . 140 PRO C 1 1
8 9199 1 1 45 PRO CA C 5.886 25.078 4.484 1.00 . A A . 140 PRO CA 1 1
8 9200 1 1 45 PRO CB C 6.833 23.944 4.010 1.00 . A A . 140 PRO CB 1 1
8 9201 1 1 45 PRO CD C 4.910 23.923 2.546 1.00 . A A . 140 PRO CD 1 1
8 9202 1 1 45 PRO CG C 6.407 23.655 2.600 1.00 . A A . 140 PRO CG 1 1
8 9203 1 1 45 PRO HA H 5.714 24.978 5.555 1.00 . A A . 140 PRO HA 1 1
8 9204 1 1 45 PRO HB2 H 7.873 24.266 4.054 1.00 . A A . 140 PRO HB2 1 1
8 9205 1 1 45 PRO HB3 H 6.698 23.063 4.628 1.00 . A A . 140 PRO HB3 1 1
8 9206 1 1 45 PRO HD2 H 4.644 24.424 1.621 1.00 . A A . 140 PRO HD2 1 1
8 9207 1 1 45 PRO HD3 H 4.350 22.997 2.636 1.00 . A A . 140 PRO HD3 1 1
8 9208 1 1 45 PRO HG2 H 6.940 24.311 1.913 1.00 . A A . 140 PRO HG2 1 1
8 9209 1 1 45 PRO HG3 H 6.612 22.620 2.352 1.00 . A A . 140 PRO HG3 1 1
8 9210 1 1 45 PRO N N 4.644 24.811 3.723 1.00 . A A . 140 PRO N 1 1
8 9211 1 1 45 PRO O O 7.419 26.672 3.456 1.00 . A A . 140 PRO O 1 1
8 9212 1 1 46 LYS C C 7.467 29.018 5.691 1.00 . A A . 141 LYS C 1 1
8 9213 1 1 46 LYS CA C 6.226 28.896 4.779 1.00 . A A . 141 LYS CA 1 1
8 9214 1 1 46 LYS CB C 5.041 29.820 5.213 1.00 . A A . 141 LYS CB 1 1
8 9215 1 1 46 LYS CD C 5.825 32.240 5.806 1.00 . A A . 141 LYS CD 1 1
8 9216 1 1 46 LYS CE C 4.979 32.431 7.080 1.00 . A A . 141 LYS CE 1 1
8 9217 1 1 46 LYS CG C 5.147 31.312 4.771 1.00 . A A . 141 LYS CG 1 1
8 9218 1 1 46 LYS H H 4.958 27.284 5.282 1.00 . A A . 141 LYS H 1 1
8 9219 1 1 46 LYS HA H 6.507 29.135 3.753 1.00 . A A . 141 LYS HA 1 1
8 9220 1 1 46 LYS HB2 H 4.127 29.416 4.787 1.00 . A A . 141 LYS HB2 1 1
8 9221 1 1 46 LYS HB3 H 4.945 29.782 6.294 1.00 . A A . 141 LYS HB3 1 1
8 9222 1 1 46 LYS HD2 H 6.786 31.820 6.084 1.00 . A A . 141 LYS HD2 1 1
8 9223 1 1 46 LYS HD3 H 5.988 33.211 5.349 1.00 . A A . 141 LYS HD3 1 1
8 9224 1 1 46 LYS HE2 H 3.989 32.770 6.801 1.00 . A A . 141 LYS HE2 1 1
8 9225 1 1 46 LYS HE3 H 4.896 31.483 7.598 1.00 . A A . 141 LYS HE3 1 1
8 9226 1 1 46 LYS HG2 H 5.716 31.360 3.849 1.00 . A A . 141 LYS HG2 1 1
8 9227 1 1 46 LYS HG3 H 4.147 31.691 4.573 1.00 . A A . 141 LYS HG3 1 1
8 9228 1 1 46 LYS HZ1 H 6.506 33.096 8.336 1.00 . A A . 141 LYS HZ1 1 1
8 9229 1 1 46 LYS HZ2 H 4.961 33.577 8.827 1.00 . A A . 141 LYS HZ2 1 1
8 9230 1 1 46 LYS HZ3 H 5.707 34.338 7.514 1.00 . A A . 141 LYS HZ3 1 1
8 9231 1 1 46 LYS N N 5.785 27.497 4.808 1.00 . A A . 141 LYS N 1 1
8 9232 1 1 46 LYS NZ N 5.579 33.430 8.004 1.00 . A A . 141 LYS NZ 1 1
8 9233 1 1 46 LYS O O 7.346 29.030 6.924 1.00 . A A . 141 LYS O 1 1
8 9234 1 1 47 TYR C C 10.338 30.040 6.605 1.00 . A A . 142 TYR C 1 1
8 9235 1 1 47 TYR CA C 9.958 28.857 5.702 1.00 . A A . 142 TYR CA 1 1
8 9236 1 1 47 TYR CB C 11.042 28.614 4.615 1.00 . A A . 142 TYR CB 1 1
8 9237 1 1 47 TYR CD1 C 13.487 29.341 4.835 1.00 . A A . 142 TYR CD1 1 1
8 9238 1 1 47 TYR CD2 C 12.807 27.353 5.984 1.00 . A A . 142 TYR CD2 1 1
8 9239 1 1 47 TYR CE1 C 14.767 29.183 5.318 1.00 . A A . 142 TYR CE1 1 1
8 9240 1 1 47 TYR CE2 C 14.092 27.196 6.469 1.00 . A A . 142 TYR CE2 1 1
8 9241 1 1 47 TYR CG C 12.474 28.431 5.152 1.00 . A A . 142 TYR CG 1 1
8 9242 1 1 47 TYR CZ C 15.067 28.112 6.135 1.00 . A A . 142 TYR CZ 1 1
8 9243 1 1 47 TYR H H 8.640 29.205 4.082 1.00 . A A . 142 TYR H 1 1
8 9244 1 1 47 TYR HA H 9.887 27.964 6.315 1.00 . A A . 142 TYR HA 1 1
8 9245 1 1 47 TYR HB2 H 10.786 27.717 4.058 1.00 . A A . 142 TYR HB2 1 1
8 9246 1 1 47 TYR HB3 H 11.040 29.452 3.925 1.00 . A A . 142 TYR HB3 1 1
8 9247 1 1 47 TYR HD1 H 13.255 30.185 4.195 1.00 . A A . 142 TYR HD1 1 1
8 9248 1 1 47 TYR HD2 H 12.043 26.632 6.247 1.00 . A A . 142 TYR HD2 1 1
8 9249 1 1 47 TYR HE1 H 15.530 29.906 5.055 1.00 . A A . 142 TYR HE1 1 1
8 9250 1 1 47 TYR HE2 H 14.328 26.355 7.109 1.00 . A A . 142 TYR HE2 1 1
8 9251 1 1 47 TYR HH H 16.652 28.783 7.001 1.00 . A A . 142 TYR HH 1 1
8 9252 1 1 47 TYR N N 8.648 29.045 5.047 1.00 . A A . 142 TYR N 1 1
8 9253 1 1 47 TYR O O 10.796 29.841 7.737 1.00 . A A . 142 TYR O 1 1
8 9254 1 1 47 TYR OH O 16.349 27.953 6.616 1.00 . A A . 142 TYR OH 1 1
8 9255 1 1 48 LYS C C 9.425 32.718 7.911 1.00 . A A . 143 LYS C 1 1
8 9256 1 1 48 LYS CA C 10.486 32.493 6.823 1.00 . A A . 143 LYS CA 1 1
8 9257 1 1 48 LYS CB C 10.563 33.694 5.845 1.00 . A A . 143 LYS CB 1 1
8 9258 1 1 48 LYS CD C 11.635 34.714 3.745 1.00 . A A . 143 LYS CD 1 1
8 9259 1 1 48 LYS CE C 12.662 34.518 2.621 1.00 . A A . 143 LYS CE 1 1
8 9260 1 1 48 LYS CG C 11.597 33.514 4.714 1.00 . A A . 143 LYS CG 1 1
8 9261 1 1 48 LYS H H 9.792 31.341 5.184 1.00 . A A . 143 LYS H 1 1
8 9262 1 1 48 LYS HA H 11.459 32.361 7.296 1.00 . A A . 143 LYS HA 1 1
8 9263 1 1 48 LYS HB2 H 9.586 33.843 5.393 1.00 . A A . 143 LYS HB2 1 1
8 9264 1 1 48 LYS HB3 H 10.824 34.587 6.404 1.00 . A A . 143 LYS HB3 1 1
8 9265 1 1 48 LYS HD2 H 10.652 34.839 3.300 1.00 . A A . 143 LYS HD2 1 1
8 9266 1 1 48 LYS HD3 H 11.888 35.613 4.301 1.00 . A A . 143 LYS HD3 1 1
8 9267 1 1 48 LYS HE2 H 13.657 34.487 3.050 1.00 . A A . 143 LYS HE2 1 1
8 9268 1 1 48 LYS HE3 H 12.464 33.580 2.115 1.00 . A A . 143 LYS HE3 1 1
8 9269 1 1 48 LYS HG2 H 12.580 33.393 5.158 1.00 . A A . 143 LYS HG2 1 1
8 9270 1 1 48 LYS HG3 H 11.350 32.616 4.153 1.00 . A A . 143 LYS HG3 1 1
8 9271 1 1 48 LYS HZ1 H 13.291 35.447 0.867 1.00 . A A . 143 LYS HZ1 1 1
8 9272 1 1 48 LYS HZ2 H 12.828 36.527 2.080 1.00 . A A . 143 LYS HZ2 1 1
8 9273 1 1 48 LYS HZ3 H 11.654 35.674 1.211 1.00 . A A . 143 LYS HZ3 1 1
8 9274 1 1 48 LYS N N 10.165 31.263 6.088 1.00 . A A . 143 LYS N 1 1
8 9275 1 1 48 LYS NZ N 12.604 35.617 1.626 1.00 . A A . 143 LYS NZ 1 1
8 9276 1 1 48 LYS O O 8.313 33.161 7.621 1.00 . A A . 143 LYS O 1 1
8 9277 1 1 49 THR C C 9.156 33.537 11.250 1.00 . A A . 144 THR C 1 1
8 9278 1 1 49 THR CA C 8.834 32.376 10.294 1.00 . A A . 144 THR CA 1 1
8 9279 1 1 49 THR CB C 8.896 31.012 11.051 1.00 . A A . 144 THR CB 1 1
8 9280 1 1 49 THR CG2 C 8.355 29.862 10.184 1.00 . A A . 144 THR CG2 1 1
8 9281 1 1 49 THR H H 10.678 32.032 9.307 1.00 . A A . 144 THR H 1 1
8 9282 1 1 49 THR HA H 7.818 32.507 9.919 1.00 . A A . 144 THR HA 1 1
8 9283 1 1 49 THR HB H 8.290 31.079 11.954 1.00 . A A . 144 THR HB 1 1
8 9284 1 1 49 THR HG1 H 10.341 30.800 12.389 1.00 . A A . 144 THR HG1 1 1
8 9285 1 1 49 THR HG21 H 8.432 28.930 10.729 1.00 . A A . 144 THR HG21 1 1
8 9286 1 1 49 THR HG22 H 8.933 29.787 9.272 1.00 . A A . 144 THR HG22 1 1
8 9287 1 1 49 THR HG23 H 7.317 30.045 9.935 1.00 . A A . 144 THR HG23 1 1
8 9288 1 1 49 THR N N 9.765 32.350 9.152 1.00 . A A . 144 THR N 1 1
8 9289 1 1 49 THR O O 8.252 34.211 11.752 1.00 . A A . 144 THR O 1 1
8 9290 1 1 49 THR OG1 O 10.257 30.723 11.430 1.00 . A A . 144 THR OG1 1 1
8 9291 1 1 50 VAL C C 11.140 36.117 11.546 1.00 . A A . 145 VAL C 1 1
8 9292 1 1 50 VAL CA C 10.953 34.827 12.372 1.00 . A A . 145 VAL CA 1 1
8 9293 1 1 50 VAL CB C 12.316 34.401 13.042 1.00 . A A . 145 VAL CB 1 1
8 9294 1 1 50 VAL CG1 C 12.867 35.492 13.993 1.00 . A A . 145 VAL CG1 1 1
8 9295 1 1 50 VAL CG2 C 12.175 33.040 13.771 1.00 . A A . 145 VAL CG2 1 1
8 9296 1 1 50 VAL H H 11.110 33.170 11.056 1.00 . A A . 145 VAL H 1 1
8 9297 1 1 50 VAL HA H 10.219 35.001 13.160 1.00 . A A . 145 VAL HA 1 1
8 9298 1 1 50 VAL HB H 13.045 34.269 12.245 1.00 . A A . 145 VAL HB 1 1
8 9299 1 1 50 VAL HG11 H 13.020 36.413 13.443 1.00 . A A . 145 VAL HG11 1 1
8 9300 1 1 50 VAL HG12 H 13.812 35.173 14.417 1.00 . A A . 145 VAL HG12 1 1
8 9301 1 1 50 VAL HG13 H 12.161 35.671 14.795 1.00 . A A . 145 VAL HG13 1 1
8 9302 1 1 50 VAL HG21 H 11.440 33.121 14.563 1.00 . A A . 145 VAL HG21 1 1
8 9303 1 1 50 VAL HG22 H 13.126 32.746 14.195 1.00 . A A . 145 VAL HG22 1 1
8 9304 1 1 50 VAL HG23 H 11.854 32.282 13.066 1.00 . A A . 145 VAL HG23 1 1
8 9305 1 1 50 VAL N N 10.454 33.751 11.494 1.00 . A A . 145 VAL N 1 1
8 9306 1 1 50 VAL O O 11.590 36.046 10.402 1.00 . A A . 145 VAL O 1 1
8 9307 1 1 51 LEU C C 12.449 38.975 11.391 1.00 . A A . 146 LEU C 1 1
8 9308 1 1 51 LEU CA C 10.953 38.602 11.483 1.00 . A A . 146 LEU CA 1 1
8 9309 1 1 51 LEU CB C 10.184 39.698 12.274 1.00 . A A . 146 LEU CB 1 1
8 9310 1 1 51 LEU CD1 C 8.001 40.662 13.222 1.00 . A A . 146 LEU CD1 1 1
8 9311 1 1 51 LEU CD2 C 7.989 39.487 10.962 1.00 . A A . 146 LEU CD2 1 1
8 9312 1 1 51 LEU CG C 8.631 39.538 12.364 1.00 . A A . 146 LEU CG 1 1
8 9313 1 1 51 LEU H H 10.387 37.251 13.027 1.00 . A A . 146 LEU H 1 1
8 9314 1 1 51 LEU HA H 10.544 38.540 10.478 1.00 . A A . 146 LEU HA 1 1
8 9315 1 1 51 LEU HB2 H 10.578 39.715 13.286 1.00 . A A . 146 LEU HB2 1 1
8 9316 1 1 51 LEU HB3 H 10.396 40.662 11.818 1.00 . A A . 146 LEU HB3 1 1
8 9317 1 1 51 LEU HD11 H 6.930 40.520 13.281 1.00 . A A . 146 LEU HD11 1 1
8 9318 1 1 51 LEU HD12 H 8.208 41.629 12.777 1.00 . A A . 146 LEU HD12 1 1
8 9319 1 1 51 LEU HD13 H 8.418 40.633 14.220 1.00 . A A . 146 LEU HD13 1 1
8 9320 1 1 51 LEU HD21 H 6.915 39.383 11.058 1.00 . A A . 146 LEU HD21 1 1
8 9321 1 1 51 LEU HD22 H 8.374 38.635 10.417 1.00 . A A . 146 LEU HD22 1 1
8 9322 1 1 51 LEU HD23 H 8.214 40.395 10.414 1.00 . A A . 146 LEU HD23 1 1
8 9323 1 1 51 LEU HG H 8.409 38.599 12.857 1.00 . A A . 146 LEU HG 1 1
8 9324 1 1 51 LEU N N 10.778 37.281 12.128 1.00 . A A . 146 LEU N 1 1
8 9325 1 1 51 LEU O O 13.250 38.584 12.254 1.00 . A A . 146 LEU O 1 1
8 9326 1 1 52 CYS C C 14.408 41.465 10.970 1.00 . A A . 147 CYS C 1 1
8 9327 1 1 52 CYS CA C 14.181 40.202 10.121 1.00 . A A . 147 CYS CA 1 1
8 9328 1 1 52 CYS CB C 14.392 40.473 8.610 1.00 . A A . 147 CYS CB 1 1
8 9329 1 1 52 CYS H H 12.114 39.986 9.691 1.00 . A A . 147 CYS H 1 1
8 9330 1 1 52 CYS HA H 14.866 39.419 10.437 1.00 . A A . 147 CYS HA 1 1
8 9331 1 1 52 CYS HB2 H 13.988 39.643 8.045 1.00 . A A . 147 CYS HB2 1 1
8 9332 1 1 52 CYS HB3 H 13.859 41.374 8.326 1.00 . A A . 147 CYS HB3 1 1
8 9333 1 1 52 CYS N N 12.805 39.732 10.340 1.00 . A A . 147 CYS N 1 1
8 9334 1 1 52 CYS O O 13.798 42.513 10.706 1.00 . A A . 147 CYS O 1 1
8 9335 1 1 52 CYS SG S 16.124 40.672 8.072 1.00 . A A . 147 CYS SG 1 1
8 9336 1 1 53 ASP C C 16.125 43.648 12.407 1.00 . A A . 148 ASP C 1 1
8 9337 1 1 53 ASP CA C 15.492 42.395 13.009 1.00 . A A . 148 ASP CA 1 1
8 9338 1 1 53 ASP CB C 16.367 41.861 14.176 1.00 . A A . 148 ASP CB 1 1
8 9339 1 1 53 ASP CG C 15.672 40.758 14.989 1.00 . A A . 148 ASP CG 1 1
8 9340 1 1 53 ASP H H 15.827 40.535 12.039 1.00 . A A . 148 ASP H 1 1
8 9341 1 1 53 ASP HA H 14.511 42.656 13.402 1.00 . A A . 148 ASP HA 1 1
8 9342 1 1 53 ASP HB2 H 17.296 41.469 13.772 1.00 . A A . 148 ASP HB2 1 1
8 9343 1 1 53 ASP HB3 H 16.608 42.682 14.850 1.00 . A A . 148 ASP HB3 1 1
8 9344 1 1 53 ASP N N 15.292 41.352 11.981 1.00 . A A . 148 ASP N 1 1
8 9345 1 1 53 ASP O O 15.628 44.756 12.606 1.00 . A A . 148 ASP O 1 1
8 9346 1 1 53 ASP OD1 O 14.892 41.084 15.913 1.00 . A A . 148 ASP OD1 1 1
8 9347 1 1 53 ASP OD2 O 15.885 39.562 14.701 1.00 . A A . 148 ASP OD2 1 1
8 9348 1 1 54 LYS C C 17.153 45.248 9.926 1.00 . A A . 149 LYS C 1 1
8 9349 1 1 54 LYS CA C 17.967 44.564 11.036 1.00 . A A . 149 LYS CA 1 1
8 9350 1 1 54 LYS CB C 19.332 44.068 10.500 1.00 . A A . 149 LYS CB 1 1
8 9351 1 1 54 LYS CD C 21.710 43.246 11.061 1.00 . A A . 149 LYS CD 1 1
8 9352 1 1 54 LYS CE C 22.741 42.980 12.172 1.00 . A A . 149 LYS CE 1 1
8 9353 1 1 54 LYS CG C 20.314 43.626 11.609 1.00 . A A . 149 LYS CG 1 1
8 9354 1 1 54 LYS H H 17.540 42.538 11.521 1.00 . A A . 149 LYS H 1 1
8 9355 1 1 54 LYS HA H 18.155 45.300 11.813 1.00 . A A . 149 LYS HA 1 1
8 9356 1 1 54 LYS HB2 H 19.163 43.227 9.832 1.00 . A A . 149 LYS HB2 1 1
8 9357 1 1 54 LYS HB3 H 19.801 44.869 9.932 1.00 . A A . 149 LYS HB3 1 1
8 9358 1 1 54 LYS HD2 H 21.616 42.351 10.455 1.00 . A A . 149 LYS HD2 1 1
8 9359 1 1 54 LYS HD3 H 22.074 44.056 10.436 1.00 . A A . 149 LYS HD3 1 1
8 9360 1 1 54 LYS HE2 H 22.868 43.880 12.762 1.00 . A A . 149 LYS HE2 1 1
8 9361 1 1 54 LYS HE3 H 22.379 42.188 12.809 1.00 . A A . 149 LYS HE3 1 1
8 9362 1 1 54 LYS HG2 H 20.426 44.441 12.317 1.00 . A A . 149 LYS HG2 1 1
8 9363 1 1 54 LYS HG3 H 19.892 42.767 12.125 1.00 . A A . 149 LYS HG3 1 1
8 9364 1 1 54 LYS HZ1 H 24.474 43.371 11.067 1.00 . A A . 149 LYS HZ1 1 1
8 9365 1 1 54 LYS HZ2 H 23.963 41.762 10.991 1.00 . A A . 149 LYS HZ2 1 1
8 9366 1 1 54 LYS HZ3 H 24.723 42.337 12.384 1.00 . A A . 149 LYS HZ3 1 1
8 9367 1 1 54 LYS N N 17.220 43.456 11.657 1.00 . A A . 149 LYS N 1 1
8 9368 1 1 54 LYS NZ N 24.068 42.586 11.616 1.00 . A A . 149 LYS NZ 1 1
8 9369 1 1 54 LYS O O 17.293 46.446 9.706 1.00 . A A . 149 LYS O 1 1
8 9370 1 1 55 PHE C C 14.239 45.844 8.860 1.00 . A A . 150 PHE C 1 1
8 9371 1 1 55 PHE CA C 15.390 45.033 8.207 1.00 . A A . 150 PHE CA 1 1
8 9372 1 1 55 PHE CB C 14.856 43.890 7.306 1.00 . A A . 150 PHE CB 1 1
8 9373 1 1 55 PHE CD1 C 12.829 44.576 5.898 1.00 . A A . 150 PHE CD1 1 1
8 9374 1 1 55 PHE CD2 C 14.988 44.592 4.864 1.00 . A A . 150 PHE CD2 1 1
8 9375 1 1 55 PHE CE1 C 12.265 45.004 4.714 1.00 . A A . 150 PHE CE1 1 1
8 9376 1 1 55 PHE CE2 C 14.419 45.019 3.682 1.00 . A A . 150 PHE CE2 1 1
8 9377 1 1 55 PHE CG C 14.205 44.361 5.997 1.00 . A A . 150 PHE CG 1 1
8 9378 1 1 55 PHE CZ C 13.057 45.224 3.609 1.00 . A A . 150 PHE CZ 1 1
8 9379 1 1 55 PHE H H 16.230 43.526 9.461 1.00 . A A . 150 PHE H 1 1
8 9380 1 1 55 PHE HA H 15.984 45.713 7.595 1.00 . A A . 150 PHE HA 1 1
8 9381 1 1 55 PHE HB2 H 15.681 43.233 7.048 1.00 . A A . 150 PHE HB2 1 1
8 9382 1 1 55 PHE HB3 H 14.124 43.311 7.861 1.00 . A A . 150 PHE HB3 1 1
8 9383 1 1 55 PHE HD1 H 12.198 44.405 6.764 1.00 . A A . 150 PHE HD1 1 1
8 9384 1 1 55 PHE HD2 H 16.060 44.433 4.915 1.00 . A A . 150 PHE HD2 1 1
8 9385 1 1 55 PHE HE1 H 11.197 45.163 4.654 1.00 . A A . 150 PHE HE1 1 1
8 9386 1 1 55 PHE HE2 H 15.041 45.193 2.812 1.00 . A A . 150 PHE HE2 1 1
8 9387 1 1 55 PHE HZ H 12.609 45.561 2.685 1.00 . A A . 150 PHE HZ 1 1
8 9388 1 1 55 PHE N N 16.279 44.484 9.253 1.00 . A A . 150 PHE N 1 1
8 9389 1 1 55 PHE O O 13.644 46.717 8.228 1.00 . A A . 150 PHE O 1 1
8 9390 1 1 56 SER C C 13.537 47.511 11.605 1.00 . A A . 151 SER C 1 1
8 9391 1 1 56 SER CA C 12.926 46.257 10.923 1.00 . A A . 151 SER CA 1 1
8 9392 1 1 56 SER CB C 12.317 45.298 11.976 1.00 . A A . 151 SER CB 1 1
8 9393 1 1 56 SER H H 14.412 44.790 10.556 1.00 . A A . 151 SER H 1 1
8 9394 1 1 56 SER HA H 12.135 46.578 10.248 1.00 . A A . 151 SER HA 1 1
8 9395 1 1 56 SER HB2 H 11.947 44.411 11.478 1.00 . A A . 151 SER HB2 1 1
8 9396 1 1 56 SER HB3 H 13.081 45.011 12.687 1.00 . A A . 151 SER HB3 1 1
8 9397 1 1 56 SER HG H 10.578 46.209 12.048 1.00 . A A . 151 SER HG 1 1
8 9398 1 1 56 SER N N 13.940 45.536 10.133 1.00 . A A . 151 SER N 1 1
8 9399 1 1 56 SER O O 12.838 48.511 11.810 1.00 . A A . 151 SER O 1 1
8 9400 1 1 56 SER OG O 11.237 45.895 12.680 1.00 . A A . 151 SER OG 1 1
8 9401 1 1 57 MET C C 16.164 49.575 11.753 1.00 . A A . 152 MET C 1 1
8 9402 1 1 57 MET CA C 15.538 48.529 12.698 1.00 . A A . 152 MET CA 1 1
8 9403 1 1 57 MET CB C 16.626 47.937 13.644 1.00 . A A . 152 MET CB 1 1
8 9404 1 1 57 MET CE C 18.361 45.448 14.849 1.00 . A A . 152 MET CE 1 1
8 9405 1 1 57 MET CG C 16.071 47.082 14.799 1.00 . A A . 152 MET CG 1 1
8 9406 1 1 57 MET H H 15.361 46.658 11.679 1.00 . A A . 152 MET H 1 1
8 9407 1 1 57 MET HA H 14.792 49.029 13.315 1.00 . A A . 152 MET HA 1 1
8 9408 1 1 57 MET HB2 H 17.299 47.320 13.061 1.00 . A A . 152 MET HB2 1 1
8 9409 1 1 57 MET HB3 H 17.200 48.749 14.080 1.00 . A A . 152 MET HB3 1 1
8 9410 1 1 57 MET HE1 H 19.166 45.009 15.421 1.00 . A A . 152 MET HE1 1 1
8 9411 1 1 57 MET HE2 H 18.776 46.057 14.060 1.00 . A A . 152 MET HE2 1 1
8 9412 1 1 57 MET HE3 H 17.755 44.662 14.419 1.00 . A A . 152 MET HE3 1 1
8 9413 1 1 57 MET HG2 H 15.377 47.678 15.377 1.00 . A A . 152 MET HG2 1 1
8 9414 1 1 57 MET HG3 H 15.543 46.231 14.383 1.00 . A A . 152 MET HG3 1 1
8 9415 1 1 57 MET N N 14.848 47.449 11.945 1.00 . A A . 152 MET N 1 1
8 9416 1 1 57 MET O O 15.895 50.774 11.887 1.00 . A A . 152 MET O 1 1
8 9417 1 1 57 MET SD S 17.349 46.468 15.927 1.00 . A A . 152 MET SD 1 1
8 9418 1 1 58 THR C C 16.942 50.115 8.510 1.00 . A A . 153 THR C 1 1
8 9419 1 1 58 THR CA C 17.709 49.993 9.842 1.00 . A A . 153 THR CA 1 1
8 9420 1 1 58 THR CB C 19.166 49.474 9.549 1.00 . A A . 153 THR CB 1 1
8 9421 1 1 58 THR CG2 C 19.973 49.244 10.842 1.00 . A A . 153 THR CG2 1 1
8 9422 1 1 58 THR H H 17.119 48.144 10.725 1.00 . A A . 153 THR H 1 1
8 9423 1 1 58 THR HA H 17.786 50.985 10.285 1.00 . A A . 153 THR HA 1 1
8 9424 1 1 58 THR HB H 19.686 50.220 8.951 1.00 . A A . 153 THR HB 1 1
8 9425 1 1 58 THR HG1 H 19.111 47.495 9.402 1.00 . A A . 153 THR HG1 1 1
8 9426 1 1 58 THR HG21 H 19.473 48.505 11.459 1.00 . A A . 153 THR HG21 1 1
8 9427 1 1 58 THR HG22 H 20.061 50.170 11.394 1.00 . A A . 153 THR HG22 1 1
8 9428 1 1 58 THR HG23 H 20.964 48.883 10.594 1.00 . A A . 153 THR HG23 1 1
8 9429 1 1 58 THR N N 16.985 49.108 10.792 1.00 . A A . 153 THR N 1 1
8 9430 1 1 58 THR O O 17.158 51.064 7.746 1.00 . A A . 153 THR O 1 1
8 9431 1 1 58 THR OG1 O 19.126 48.246 8.799 1.00 . A A . 153 THR OG1 1 1
8 9432 1 1 59 GLY C C 15.986 48.313 5.894 1.00 . A A . 154 GLY C 1 1
8 9433 1 1 59 GLY CA C 15.285 49.097 6.997 1.00 . A A . 154 GLY CA 1 1
8 9434 1 1 59 GLY H H 15.920 48.434 8.908 1.00 . A A . 154 GLY H 1 1
8 9435 1 1 59 GLY HA2 H 14.334 48.625 7.204 1.00 . A A . 154 GLY HA2 1 1
8 9436 1 1 59 GLY HA3 H 15.098 50.105 6.647 1.00 . A A . 154 GLY HA3 1 1
8 9437 1 1 59 GLY N N 16.054 49.140 8.244 1.00 . A A . 154 GLY N 1 1
8 9438 1 1 59 GLY O O 15.448 48.189 4.787 1.00 . A A . 154 GLY O 1 1
8 9439 1 1 60 ASN C C 18.546 45.739 5.783 1.00 . A A . 155 ASN C 1 1
8 9440 1 1 60 ASN CA C 18.042 47.073 5.214 1.00 . A A . 155 ASN CA 1 1
8 9441 1 1 60 ASN CB C 19.251 47.951 4.781 1.00 . A A . 155 ASN CB 1 1
8 9442 1 1 60 ASN CG C 18.830 49.216 4.028 1.00 . A A . 155 ASN CG 1 1
8 9443 1 1 60 ASN H H 17.520 47.851 7.120 1.00 . A A . 155 ASN H 1 1
8 9444 1 1 60 ASN HA H 17.435 46.861 4.333 1.00 . A A . 155 ASN HA 1 1
8 9445 1 1 60 ASN HB2 H 19.810 48.250 5.662 1.00 . A A . 155 ASN HB2 1 1
8 9446 1 1 60 ASN HB3 H 19.906 47.369 4.138 1.00 . A A . 155 ASN HB3 1 1
8 9447 1 1 60 ASN HD21 H 18.783 48.223 2.302 1.00 . A A . 155 ASN HD21 1 1
8 9448 1 1 60 ASN HD22 H 18.381 49.902 2.220 1.00 . A A . 155 ASN HD22 1 1
8 9449 1 1 60 ASN N N 17.193 47.780 6.197 1.00 . A A . 155 ASN N 1 1
8 9450 1 1 60 ASN ND2 N 18.647 49.103 2.720 1.00 . A A . 155 ASN ND2 1 1
8 9451 1 1 60 ASN O O 18.823 45.620 6.985 1.00 . A A . 155 ASN O 1 1
8 9452 1 1 60 ASN OD1 O 18.648 50.280 4.623 1.00 . A A . 155 ASN OD1 1 1
8 9453 1 1 61 CYS C C 20.351 43.101 4.253 1.00 . A A . 156 CYS C 1 1
8 9454 1 1 61 CYS CA C 19.168 43.401 5.197 1.00 . A A . 156 CYS CA 1 1
8 9455 1 1 61 CYS CB C 18.047 42.359 5.035 1.00 . A A . 156 CYS CB 1 1
8 9456 1 1 61 CYS H H 18.358 44.916 3.974 1.00 . A A . 156 CYS H 1 1
8 9457 1 1 61 CYS HA H 19.522 43.382 6.226 1.00 . A A . 156 CYS HA 1 1
8 9458 1 1 61 CYS HB2 H 17.213 42.638 5.664 1.00 . A A . 156 CYS HB2 1 1
8 9459 1 1 61 CYS HB3 H 17.716 42.342 4.003 1.00 . A A . 156 CYS HB3 1 1
8 9460 1 1 61 CYS N N 18.644 44.738 4.893 1.00 . A A . 156 CYS N 1 1
8 9461 1 1 61 CYS O O 20.188 43.128 3.024 1.00 . A A . 156 CYS O 1 1
8 9462 1 1 61 CYS SG S 18.503 40.655 5.488 1.00 . A A . 156 CYS SG 1 1
8 9463 1 1 62 LYS C C 22.829 41.284 3.299 1.00 . A A . 157 LYS C 1 1
8 9464 1 1 62 LYS CA C 22.798 42.613 4.093 1.00 . A A . 157 LYS CA 1 1
8 9465 1 1 62 LYS CB C 24.001 42.686 5.079 1.00 . A A . 157 LYS CB 1 1
8 9466 1 1 62 LYS CD C 25.192 41.701 7.179 1.00 . A A . 157 LYS CD 1 1
8 9467 1 1 62 LYS CE C 25.264 42.967 8.066 1.00 . A A . 157 LYS CE 1 1
8 9468 1 1 62 LYS CG C 23.961 41.652 6.230 1.00 . A A . 157 LYS CG 1 1
8 9469 1 1 62 LYS H H 21.545 42.710 5.812 1.00 . A A . 157 LYS H 1 1
8 9470 1 1 62 LYS HA H 22.886 43.433 3.385 1.00 . A A . 157 LYS HA 1 1
8 9471 1 1 62 LYS HB2 H 24.922 42.538 4.520 1.00 . A A . 157 LYS HB2 1 1
8 9472 1 1 62 LYS HB3 H 24.028 43.680 5.518 1.00 . A A . 157 LYS HB3 1 1
8 9473 1 1 62 LYS HD2 H 25.156 40.832 7.828 1.00 . A A . 157 LYS HD2 1 1
8 9474 1 1 62 LYS HD3 H 26.094 41.643 6.580 1.00 . A A . 157 LYS HD3 1 1
8 9475 1 1 62 LYS HE2 H 24.293 43.141 8.510 1.00 . A A . 157 LYS HE2 1 1
8 9476 1 1 62 LYS HE3 H 25.981 42.794 8.860 1.00 . A A . 157 LYS HE3 1 1
8 9477 1 1 62 LYS HG2 H 23.066 41.821 6.817 1.00 . A A . 157 LYS HG2 1 1
8 9478 1 1 62 LYS HG3 H 23.904 40.658 5.792 1.00 . A A . 157 LYS HG3 1 1
8 9479 1 1 62 LYS HZ1 H 24.967 44.432 6.600 1.00 . A A . 157 LYS HZ1 1 1
8 9480 1 1 62 LYS HZ2 H 26.590 44.060 6.873 1.00 . A A . 157 LYS HZ2 1 1
8 9481 1 1 62 LYS HZ3 H 25.740 45.001 7.992 1.00 . A A . 157 LYS HZ3 1 1
8 9482 1 1 62 LYS N N 21.528 42.803 4.838 1.00 . A A . 157 LYS N 1 1
8 9483 1 1 62 LYS NZ N 25.668 44.198 7.331 1.00 . A A . 157 LYS NZ 1 1
8 9484 1 1 62 LYS O O 23.686 41.092 2.427 1.00 . A A . 157 LYS O 1 1
8 9485 1 1 63 TYR C C 20.824 39.220 1.711 1.00 . A A . 158 TYR C 1 1
8 9486 1 1 63 TYR CA C 21.753 39.076 2.930 1.00 . A A . 158 TYR CA 1 1
8 9487 1 1 63 TYR CB C 21.196 37.995 3.894 1.00 . A A . 158 TYR CB 1 1
8 9488 1 1 63 TYR CD1 C 22.929 36.385 4.852 1.00 . A A . 158 TYR CD1 1 1
8 9489 1 1 63 TYR CD2 C 22.353 38.300 6.158 1.00 . A A . 158 TYR CD2 1 1
8 9490 1 1 63 TYR CE1 C 23.813 35.976 5.833 1.00 . A A . 158 TYR CE1 1 1
8 9491 1 1 63 TYR CE2 C 23.238 37.894 7.139 1.00 . A A . 158 TYR CE2 1 1
8 9492 1 1 63 TYR CG C 22.175 37.552 4.991 1.00 . A A . 158 TYR CG 1 1
8 9493 1 1 63 TYR CZ C 23.966 36.735 6.972 1.00 . A A . 158 TYR CZ 1 1
8 9494 1 1 63 TYR H H 21.309 40.558 4.383 1.00 . A A . 158 TYR H 1 1
8 9495 1 1 63 TYR HA H 22.734 38.760 2.580 1.00 . A A . 158 TYR HA 1 1
8 9496 1 1 63 TYR HB2 H 20.306 38.380 4.383 1.00 . A A . 158 TYR HB2 1 1
8 9497 1 1 63 TYR HB3 H 20.916 37.113 3.321 1.00 . A A . 158 TYR HB3 1 1
8 9498 1 1 63 TYR HD1 H 22.812 35.785 3.958 1.00 . A A . 158 TYR HD1 1 1
8 9499 1 1 63 TYR HD2 H 21.784 39.212 6.294 1.00 . A A . 158 TYR HD2 1 1
8 9500 1 1 63 TYR HE1 H 24.384 35.067 5.700 1.00 . A A . 158 TYR HE1 1 1
8 9501 1 1 63 TYR HE2 H 23.358 38.490 8.036 1.00 . A A . 158 TYR HE2 1 1
8 9502 1 1 63 TYR HH H 25.696 36.108 7.549 1.00 . A A . 158 TYR HH 1 1
8 9503 1 1 63 TYR N N 21.907 40.365 3.634 1.00 . A A . 158 TYR N 1 1
8 9504 1 1 63 TYR O O 20.952 38.466 0.743 1.00 . A A . 158 TYR O 1 1
8 9505 1 1 63 TYR OH O 24.846 36.330 7.955 1.00 . A A . 158 TYR OH 1 1
8 9506 1 1 64 GLY C C 17.916 39.169 0.698 1.00 . A A . 159 GLY C 1 1
8 9507 1 1 64 GLY CA C 18.873 40.359 0.738 1.00 . A A . 159 GLY CA 1 1
8 9508 1 1 64 GLY H H 19.923 40.829 2.520 1.00 . A A . 159 GLY H 1 1
8 9509 1 1 64 GLY HA2 H 18.310 41.255 0.955 1.00 . A A . 159 GLY HA2 1 1
8 9510 1 1 64 GLY HA3 H 19.350 40.476 -0.229 1.00 . A A . 159 GLY HA3 1 1
8 9511 1 1 64 GLY N N 19.899 40.198 1.770 1.00 . A A . 159 GLY N 1 1
8 9512 1 1 64 GLY O O 17.366 38.793 1.732 1.00 . A A . 159 GLY O 1 1
8 9513 1 1 65 THR C C 17.442 36.094 0.000 1.00 . A A . 160 THR C 1 1
8 9514 1 1 65 THR CA C 16.863 37.373 -0.658 1.00 . A A . 160 THR CA 1 1
8 9515 1 1 65 THR CB C 16.575 37.109 -2.172 1.00 . A A . 160 THR CB 1 1
8 9516 1 1 65 THR CG2 C 15.731 38.231 -2.807 1.00 . A A . 160 THR CG2 1 1
8 9517 1 1 65 THR H H 18.245 38.880 -1.264 1.00 . A A . 160 THR H 1 1
8 9518 1 1 65 THR HA H 15.917 37.603 -0.171 1.00 . A A . 160 THR HA 1 1
8 9519 1 1 65 THR HB H 16.022 36.175 -2.265 1.00 . A A . 160 THR HB 1 1
8 9520 1 1 65 THR HG1 H 17.703 36.318 -3.582 1.00 . A A . 160 THR HG1 1 1
8 9521 1 1 65 THR HG21 H 15.553 38.006 -3.852 1.00 . A A . 160 THR HG21 1 1
8 9522 1 1 65 THR HG22 H 16.259 39.174 -2.734 1.00 . A A . 160 THR HG22 1 1
8 9523 1 1 65 THR HG23 H 14.782 38.312 -2.294 1.00 . A A . 160 THR HG23 1 1
8 9524 1 1 65 THR N N 17.753 38.545 -0.483 1.00 . A A . 160 THR N 1 1
8 9525 1 1 65 THR O O 16.715 35.116 0.204 1.00 . A A . 160 THR O 1 1
8 9526 1 1 65 THR OG1 O 17.811 36.975 -2.886 1.00 . A A . 160 THR OG1 1 1
8 9527 1 1 66 ARG C C 19.048 34.916 2.511 1.00 . A A . 161 ARG C 1 1
8 9528 1 1 66 ARG CA C 19.445 35.000 1.018 1.00 . A A . 161 ARG CA 1 1
8 9529 1 1 66 ARG CB C 20.982 35.164 0.873 1.00 . A A . 161 ARG CB 1 1
8 9530 1 1 66 ARG CD C 22.993 35.459 -0.711 1.00 . A A . 161 ARG CD 1 1
8 9531 1 1 66 ARG CG C 21.475 35.227 -0.590 1.00 . A A . 161 ARG CG 1 1
8 9532 1 1 66 ARG CZ C 23.776 37.855 -0.702 1.00 . A A . 161 ARG CZ 1 1
8 9533 1 1 66 ARG H H 19.276 36.918 0.100 1.00 . A A . 161 ARG H 1 1
8 9534 1 1 66 ARG HA H 19.146 34.075 0.532 1.00 . A A . 161 ARG HA 1 1
8 9535 1 1 66 ARG HB2 H 21.281 36.083 1.373 1.00 . A A . 161 ARG HB2 1 1
8 9536 1 1 66 ARG HB3 H 21.475 34.329 1.363 1.00 . A A . 161 ARG HB3 1 1
8 9537 1 1 66 ARG HD2 H 23.511 34.636 -0.234 1.00 . A A . 161 ARG HD2 1 1
8 9538 1 1 66 ARG HD3 H 23.264 35.484 -1.761 1.00 . A A . 161 ARG HD3 1 1
8 9539 1 1 66 ARG HE H 23.450 36.715 0.918 1.00 . A A . 161 ARG HE 1 1
8 9540 1 1 66 ARG HG2 H 21.227 34.293 -1.084 1.00 . A A . 161 ARG HG2 1 1
8 9541 1 1 66 ARG HG3 H 20.959 36.037 -1.098 1.00 . A A . 161 ARG HG3 1 1
8 9542 1 1 66 ARG HH11 H 24.027 38.786 -2.488 1.00 . A A . 161 ARG HH11 1 1
8 9543 1 1 66 ARG HH12 H 23.481 37.142 -2.582 1.00 . A A . 161 ARG HH12 1 1
8 9544 1 1 66 ARG HH21 H 24.187 38.863 1.003 1.00 . A A . 161 ARG HH21 1 1
8 9545 1 1 66 ARG HH22 H 24.426 39.758 -0.464 1.00 . A A . 161 ARG HH22 1 1
8 9546 1 1 66 ARG N N 18.753 36.119 0.330 1.00 . A A . 161 ARG N 1 1
8 9547 1 1 66 ARG NE N 23.421 36.720 -0.065 1.00 . A A . 161 ARG NE 1 1
8 9548 1 1 66 ARG NH1 N 23.761 37.934 -2.032 1.00 . A A . 161 ARG NH1 1 1
8 9549 1 1 66 ARG NH2 N 24.161 38.908 0.002 1.00 . A A . 161 ARG NH2 1 1
8 9550 1 1 66 ARG O O 19.298 33.900 3.166 1.00 . A A . 161 ARG O 1 1
8 9551 1 1 67 CYS C C 16.744 35.128 4.608 1.00 . A A . 162 CYS C 1 1
8 9552 1 1 67 CYS CA C 17.939 36.083 4.415 1.00 . A A . 162 CYS CA 1 1
8 9553 1 1 67 CYS CB C 17.529 37.543 4.720 1.00 . A A . 162 CYS CB 1 1
8 9554 1 1 67 CYS H H 18.317 36.785 2.454 1.00 . A A . 162 CYS H 1 1
8 9555 1 1 67 CYS HA H 18.748 35.801 5.084 1.00 . A A . 162 CYS HA 1 1
8 9556 1 1 67 CYS HB2 H 18.379 38.190 4.552 1.00 . A A . 162 CYS HB2 1 1
8 9557 1 1 67 CYS HB3 H 16.736 37.837 4.042 1.00 . A A . 162 CYS HB3 1 1
8 9558 1 1 67 CYS N N 18.440 36.005 3.032 1.00 . A A . 162 CYS N 1 1
8 9559 1 1 67 CYS O O 15.777 35.176 3.839 1.00 . A A . 162 CYS O 1 1
8 9560 1 1 67 CYS SG S 16.940 37.876 6.412 1.00 . A A . 162 CYS SG 1 1
8 9561 1 1 68 GLN C C 14.644 33.882 6.824 1.00 . A A . 163 GLN C 1 1
8 9562 1 1 68 GLN CA C 15.768 33.276 5.961 1.00 . A A . 163 GLN CA 1 1
8 9563 1 1 68 GLN CB C 16.391 32.053 6.689 1.00 . A A . 163 GLN CB 1 1
8 9564 1 1 68 GLN CD C 17.554 31.123 8.792 1.00 . A A . 163 GLN CD 1 1
8 9565 1 1 68 GLN CG C 17.053 32.366 8.049 1.00 . A A . 163 GLN CG 1 1
8 9566 1 1 68 GLN H H 17.615 34.313 6.216 1.00 . A A . 163 GLN H 1 1
8 9567 1 1 68 GLN HA H 15.332 32.936 5.027 1.00 . A A . 163 GLN HA 1 1
8 9568 1 1 68 GLN HB2 H 15.612 31.313 6.851 1.00 . A A . 163 GLN HB2 1 1
8 9569 1 1 68 GLN HB3 H 17.142 31.616 6.039 1.00 . A A . 163 GLN HB3 1 1
8 9570 1 1 68 GLN HE21 H 19.003 32.173 9.649 1.00 . A A . 163 GLN HE21 1 1
8 9571 1 1 68 GLN HE22 H 18.943 30.496 10.057 1.00 . A A . 163 GLN HE22 1 1
8 9572 1 1 68 GLN HG2 H 17.892 33.031 7.880 1.00 . A A . 163 GLN HG2 1 1
8 9573 1 1 68 GLN HG3 H 16.330 32.871 8.682 1.00 . A A . 163 GLN HG3 1 1
8 9574 1 1 68 GLN N N 16.821 34.273 5.643 1.00 . A A . 163 GLN N 1 1
8 9575 1 1 68 GLN NE2 N 18.603 31.280 9.579 1.00 . A A . 163 GLN NE2 1 1
8 9576 1 1 68 GLN O O 13.769 33.154 7.306 1.00 . A A . 163 GLN O 1 1
8 9577 1 1 68 GLN OE1 O 16.995 30.032 8.665 1.00 . A A . 163 GLN OE1 1 1
8 9578 1 1 69 PHE C C 12.812 36.838 7.065 1.00 . A A . 164 PHE C 1 1
8 9579 1 1 69 PHE CA C 13.751 35.937 7.883 1.00 . A A . 164 PHE CA 1 1
8 9580 1 1 69 PHE CB C 14.566 36.770 8.900 1.00 . A A . 164 PHE CB 1 1
8 9581 1 1 69 PHE CD1 C 15.072 35.066 10.713 1.00 . A A . 164 PHE CD1 1 1
8 9582 1 1 69 PHE CD2 C 16.923 36.050 9.558 1.00 . A A . 164 PHE CD2 1 1
8 9583 1 1 69 PHE CE1 C 15.946 34.318 11.477 1.00 . A A . 164 PHE CE1 1 1
8 9584 1 1 69 PHE CE2 C 17.796 35.301 10.325 1.00 . A A . 164 PHE CE2 1 1
8 9585 1 1 69 PHE CG C 15.542 35.944 9.740 1.00 . A A . 164 PHE CG 1 1
8 9586 1 1 69 PHE CZ C 17.307 34.435 11.283 1.00 . A A . 164 PHE CZ 1 1
8 9587 1 1 69 PHE H H 15.324 35.730 6.500 1.00 . A A . 164 PHE H 1 1
8 9588 1 1 69 PHE HA H 13.147 35.212 8.430 1.00 . A A . 164 PHE HA 1 1
8 9589 1 1 69 PHE HB2 H 15.130 37.527 8.366 1.00 . A A . 164 PHE HB2 1 1
8 9590 1 1 69 PHE HB3 H 13.883 37.270 9.581 1.00 . A A . 164 PHE HB3 1 1
8 9591 1 1 69 PHE HD1 H 14.004 34.967 10.869 1.00 . A A . 164 PHE HD1 1 1
8 9592 1 1 69 PHE HD2 H 17.313 36.728 8.806 1.00 . A A . 164 PHE HD2 1 1
8 9593 1 1 69 PHE HE1 H 15.562 33.639 12.229 1.00 . A A . 164 PHE HE1 1 1
8 9594 1 1 69 PHE HE2 H 18.863 35.393 10.172 1.00 . A A . 164 PHE HE2 1 1
8 9595 1 1 69 PHE HZ H 17.992 33.849 11.881 1.00 . A A . 164 PHE HZ 1 1
8 9596 1 1 69 PHE N N 14.668 35.210 6.997 1.00 . A A . 164 PHE N 1 1
8 9597 1 1 69 PHE O O 13.187 37.324 5.987 1.00 . A A . 164 PHE O 1 1
8 9598 1 1 70 ILE C C 10.916 39.286 6.791 1.00 . A A . 165 ILE C 1 1
8 9599 1 1 70 ILE CA C 10.514 37.808 6.953 1.00 . A A . 165 ILE CA 1 1
8 9600 1 1 70 ILE CB C 9.182 37.752 7.800 1.00 . A A . 165 ILE CB 1 1
8 9601 1 1 70 ILE CD1 C 7.592 36.154 9.083 1.00 . A A . 165 ILE CD1 1 1
8 9602 1 1 70 ILE CG1 C 8.797 36.287 8.163 1.00 . A A . 165 ILE CG1 1 1
8 9603 1 1 70 ILE CG2 C 8.017 38.467 7.063 1.00 . A A . 165 ILE CG2 1 1
8 9604 1 1 70 ILE H H 11.418 36.658 8.482 1.00 . A A . 165 ILE H 1 1
8 9605 1 1 70 ILE HA H 10.324 37.371 5.977 1.00 . A A . 165 ILE HA 1 1
8 9606 1 1 70 ILE HB H 9.361 38.296 8.727 1.00 . A A . 165 ILE HB 1 1
8 9607 1 1 70 ILE HD11 H 7.417 35.108 9.292 1.00 . A A . 165 ILE HD11 1 1
8 9608 1 1 70 ILE HD12 H 6.717 36.573 8.606 1.00 . A A . 165 ILE HD12 1 1
8 9609 1 1 70 ILE HD13 H 7.782 36.676 10.011 1.00 . A A . 165 ILE HD13 1 1
8 9610 1 1 70 ILE HG12 H 8.575 35.736 7.258 1.00 . A A . 165 ILE HG12 1 1
8 9611 1 1 70 ILE HG13 H 9.637 35.813 8.660 1.00 . A A . 165 ILE HG13 1 1
8 9612 1 1 70 ILE HG21 H 7.124 38.443 7.677 1.00 . A A . 165 ILE HG21 1 1
8 9613 1 1 70 ILE HG22 H 7.813 37.971 6.122 1.00 . A A . 165 ILE HG22 1 1
8 9614 1 1 70 ILE HG23 H 8.283 39.500 6.868 1.00 . A A . 165 ILE HG23 1 1
8 9615 1 1 70 ILE N N 11.594 37.038 7.600 1.00 . A A . 165 ILE N 1 1
8 9616 1 1 70 ILE O O 11.190 39.966 7.788 1.00 . A A . 165 ILE O 1 1
8 9617 1 1 71 HIS C C 9.876 41.947 5.134 1.00 . A A . 166 HIS C 1 1
8 9618 1 1 71 HIS CA C 11.205 41.181 5.237 1.00 . A A . 166 HIS CA 1 1
8 9619 1 1 71 HIS CB C 12.040 41.328 3.932 1.00 . A A . 166 HIS CB 1 1
8 9620 1 1 71 HIS CD2 C 14.170 40.481 5.146 1.00 . A A . 166 HIS CD2 1 1
8 9621 1 1 71 HIS CE1 C 15.544 40.491 3.487 1.00 . A A . 166 HIS CE1 1 1
8 9622 1 1 71 HIS CG C 13.469 40.880 4.054 1.00 . A A . 166 HIS CG 1 1
8 9623 1 1 71 HIS H H 10.791 39.147 4.795 1.00 . A A . 166 HIS H 1 1
8 9624 1 1 71 HIS HA H 11.782 41.608 6.060 1.00 . A A . 166 HIS HA 1 1
8 9625 1 1 71 HIS HB2 H 11.581 40.745 3.145 1.00 . A A . 166 HIS HB2 1 1
8 9626 1 1 71 HIS HB3 H 12.056 42.370 3.632 1.00 . A A . 166 HIS HB3 1 1
8 9627 1 1 71 HIS HD1 H 14.160 41.103 2.075 1.00 . A A . 166 HIS HD1 1 1
8 9628 1 1 71 HIS HD2 H 13.772 40.357 6.139 1.00 . A A . 166 HIS HD2 1 1
8 9629 1 1 71 HIS HE1 H 16.442 40.413 2.890 1.00 . A A . 166 HIS HE1 1 1
8 9630 1 1 71 HIS N N 10.949 39.767 5.541 1.00 . A A . 166 HIS N 1 1
8 9631 1 1 71 HIS ND1 N 14.360 40.875 3.011 1.00 . A A . 166 HIS ND1 1 1
8 9632 1 1 71 HIS NE2 N 15.488 40.236 4.788 1.00 . A A . 166 HIS NE2 1 1
8 9633 1 1 71 HIS O O 9.219 41.946 4.088 1.00 . A A . 166 HIS O 1 1
8 9634 1 1 72 LYS C C 8.963 44.934 6.266 1.00 . A A . 167 LYS C 1 1
8 9635 1 1 72 LYS CA C 8.364 43.522 6.308 1.00 . A A . 167 LYS CA 1 1
8 9636 1 1 72 LYS CB C 7.501 43.321 7.589 1.00 . A A . 167 LYS CB 1 1
8 9637 1 1 72 LYS CD C 5.704 41.958 8.834 1.00 . A A . 167 LYS CD 1 1
8 9638 1 1 72 LYS CE C 4.599 40.890 8.714 1.00 . A A . 167 LYS CE 1 1
8 9639 1 1 72 LYS CG C 6.585 42.072 7.562 1.00 . A A . 167 LYS CG 1 1
8 9640 1 1 72 LYS H H 9.944 42.349 7.095 1.00 . A A . 167 LYS H 1 1
8 9641 1 1 72 LYS HA H 7.734 43.377 5.430 1.00 . A A . 167 LYS HA 1 1
8 9642 1 1 72 LYS HB2 H 8.163 43.237 8.445 1.00 . A A . 167 LYS HB2 1 1
8 9643 1 1 72 LYS HB3 H 6.871 44.194 7.728 1.00 . A A . 167 LYS HB3 1 1
8 9644 1 1 72 LYS HD2 H 6.340 41.701 9.676 1.00 . A A . 167 LYS HD2 1 1
8 9645 1 1 72 LYS HD3 H 5.239 42.921 9.027 1.00 . A A . 167 LYS HD3 1 1
8 9646 1 1 72 LYS HE2 H 4.008 40.897 9.620 1.00 . A A . 167 LYS HE2 1 1
8 9647 1 1 72 LYS HE3 H 3.959 41.137 7.876 1.00 . A A . 167 LYS HE3 1 1
8 9648 1 1 72 LYS HG2 H 5.939 42.133 6.692 1.00 . A A . 167 LYS HG2 1 1
8 9649 1 1 72 LYS HG3 H 7.204 41.183 7.480 1.00 . A A . 167 LYS HG3 1 1
8 9650 1 1 72 LYS HZ1 H 4.347 38.833 8.458 1.00 . A A . 167 LYS HZ1 1 1
8 9651 1 1 72 LYS HZ2 H 5.747 39.250 9.311 1.00 . A A . 167 LYS HZ2 1 1
8 9652 1 1 72 LYS HZ3 H 5.681 39.470 7.633 1.00 . A A . 167 LYS HZ3 1 1
8 9653 1 1 72 LYS N N 9.469 42.554 6.259 1.00 . A A . 167 LYS N 1 1
8 9654 1 1 72 LYS NZ N 5.134 39.516 8.516 1.00 . A A . 167 LYS NZ 1 1
8 9655 1 1 72 LYS O O 9.726 45.311 7.163 1.00 . A A . 167 LYS O 1 1
8 9656 1 1 73 ILE C C 8.490 47.989 6.039 1.00 . A A . 168 ILE C 1 1
8 9657 1 1 73 ILE CA C 9.138 47.057 4.995 1.00 . A A . 168 ILE CA 1 1
8 9658 1 1 73 ILE CB C 8.831 47.561 3.532 1.00 . A A . 168 ILE CB 1 1
8 9659 1 1 73 ILE CD1 C 9.091 46.890 1.024 1.00 . A A . 168 ILE CD1 1 1
8 9660 1 1 73 ILE CG1 C 9.421 46.564 2.476 1.00 . A A . 168 ILE CG1 1 1
8 9661 1 1 73 ILE CG2 C 9.373 48.997 3.302 1.00 . A A . 168 ILE CG2 1 1
8 9662 1 1 73 ILE H H 8.063 45.292 4.515 1.00 . A A . 168 ILE H 1 1
8 9663 1 1 73 ILE HA H 10.219 47.053 5.137 1.00 . A A . 168 ILE HA 1 1
8 9664 1 1 73 ILE HB H 7.751 47.593 3.414 1.00 . A A . 168 ILE HB 1 1
8 9665 1 1 73 ILE HD11 H 9.506 47.854 0.763 1.00 . A A . 168 ILE HD11 1 1
8 9666 1 1 73 ILE HD12 H 8.019 46.910 0.887 1.00 . A A . 168 ILE HD12 1 1
8 9667 1 1 73 ILE HD13 H 9.519 46.132 0.383 1.00 . A A . 168 ILE HD13 1 1
8 9668 1 1 73 ILE HG12 H 10.498 46.545 2.561 1.00 . A A . 168 ILE HG12 1 1
8 9669 1 1 73 ILE HG13 H 9.038 45.569 2.677 1.00 . A A . 168 ILE HG13 1 1
8 9670 1 1 73 ILE HG21 H 8.922 49.677 4.016 1.00 . A A . 168 ILE HG21 1 1
8 9671 1 1 73 ILE HG22 H 9.130 49.330 2.301 1.00 . A A . 168 ILE HG22 1 1
8 9672 1 1 73 ILE HG23 H 10.449 49.011 3.430 1.00 . A A . 168 ILE HG23 1 1
8 9673 1 1 73 ILE N N 8.651 45.681 5.195 1.00 . A A . 168 ILE N 1 1
8 9674 1 1 73 ILE O O 7.269 47.948 6.234 1.00 . A A . 168 ILE O 1 1
8 9675 1 1 74 VAL C C 7.895 50.753 7.246 1.00 . A A . 169 VAL C 1 1
8 9676 1 1 74 VAL CA C 8.886 49.701 7.797 1.00 . A A . 169 VAL CA 1 1
8 9677 1 1 74 VAL CB C 10.113 50.397 8.502 1.00 . A A . 169 VAL CB 1 1
8 9678 1 1 74 VAL CG1 C 9.664 51.312 9.673 1.00 . A A . 169 VAL CG1 1 1
8 9679 1 1 74 VAL CG2 C 11.141 49.337 8.983 1.00 . A A . 169 VAL CG2 1 1
8 9680 1 1 74 VAL H H 10.278 48.774 6.489 1.00 . A A . 169 VAL H 1 1
8 9681 1 1 74 VAL HA H 8.376 49.092 8.541 1.00 . A A . 169 VAL HA 1 1
8 9682 1 1 74 VAL HB H 10.609 51.025 7.765 1.00 . A A . 169 VAL HB 1 1
8 9683 1 1 74 VAL HG11 H 9.143 50.724 10.420 1.00 . A A . 169 VAL HG11 1 1
8 9684 1 1 74 VAL HG12 H 9.000 52.081 9.303 1.00 . A A . 169 VAL HG12 1 1
8 9685 1 1 74 VAL HG13 H 10.528 51.781 10.128 1.00 . A A . 169 VAL HG13 1 1
8 9686 1 1 74 VAL HG21 H 10.678 48.674 9.706 1.00 . A A . 169 VAL HG21 1 1
8 9687 1 1 74 VAL HG22 H 11.991 49.828 9.444 1.00 . A A . 169 VAL HG22 1 1
8 9688 1 1 74 VAL HG23 H 11.487 48.754 8.139 1.00 . A A . 169 VAL HG23 1 1
8 9689 1 1 74 VAL N N 9.327 48.794 6.722 1.00 . A A . 169 VAL N 1 1
8 9690 1 1 74 VAL O O 8.229 51.524 6.337 1.00 . A A . 169 VAL O 1 1
8 9691 1 1 75 ASP C C 5.653 52.983 8.030 1.00 . A A . 170 ASP C 1 1
8 9692 1 1 75 ASP CA C 5.563 51.608 7.346 1.00 . A A . 170 ASP CA 1 1
8 9693 1 1 75 ASP CB C 4.193 50.938 7.647 1.00 . A A . 170 ASP CB 1 1
8 9694 1 1 75 ASP CG C 4.012 49.588 6.923 1.00 . A A . 170 ASP CG 1 1
8 9695 1 1 75 ASP H H 6.496 50.103 8.521 1.00 . A A . 170 ASP H 1 1
8 9696 1 1 75 ASP HA H 5.656 51.751 6.270 1.00 . A A . 170 ASP HA 1 1
8 9697 1 1 75 ASP HB2 H 4.103 50.777 8.717 1.00 . A A . 170 ASP HB2 1 1
8 9698 1 1 75 ASP HB3 H 3.396 51.607 7.334 1.00 . A A . 170 ASP HB3 1 1
8 9699 1 1 75 ASP N N 6.667 50.730 7.787 1.00 . A A . 170 ASP N 1 1
8 9700 1 1 75 ASP O O 6.438 53.172 8.971 1.00 . A A . 170 ASP O 1 1
8 9701 1 1 75 ASP OD1 O 4.313 48.530 7.517 1.00 . A A . 170 ASP OD1 1 1
8 9702 1 1 75 ASP OD2 O 3.585 49.581 5.747 1.00 . A A . 170 ASP OD2 1 1
8 9703 1 1 76 GLY C C 5.517 56.291 7.195 1.00 . A A . 171 GLY C 1 1
8 9704 1 1 76 GLY CA C 4.803 55.295 8.098 1.00 . A A . 171 GLY CA 1 1
8 9705 1 1 76 GLY H H 4.247 53.709 6.799 1.00 . A A . 171 GLY H 1 1
8 9706 1 1 76 GLY HA2 H 3.768 55.589 8.210 1.00 . A A . 171 GLY HA2 1 1
8 9707 1 1 76 GLY HA3 H 5.270 55.312 9.079 1.00 . A A . 171 GLY HA3 1 1
8 9708 1 1 76 GLY N N 4.839 53.935 7.550 1.00 . A A . 171 GLY N 1 1
8 9709 1 1 76 GLY O O 6.753 56.352 7.207 1.00 . A A . 171 GLY O 1 1
8 9710 1 1 77 ASN C C 6.326 57.653 4.505 1.00 . A A . 172 ASN C 1 1
8 9711 1 1 77 ASN CA C 5.173 58.108 5.441 1.00 . A A . 172 ASN CA 1 1
8 9712 1 1 77 ASN CB C 5.489 59.468 6.167 1.00 . A A . 172 ASN CB 1 1
8 9713 1 1 77 ASN CG C 6.728 59.470 7.078 1.00 . A A . 172 ASN CG 1 1
8 9714 1 1 77 ASN H H 3.750 56.890 6.457 1.00 . A A . 172 ASN H 1 1
8 9715 1 1 77 ASN HA H 4.319 58.283 4.793 1.00 . A A . 172 ASN HA 1 1
8 9716 1 1 77 ASN HB2 H 5.626 60.240 5.418 1.00 . A A . 172 ASN HB2 1 1
8 9717 1 1 77 ASN HB3 H 4.630 59.738 6.772 1.00 . A A . 172 ASN HB3 1 1
8 9718 1 1 77 ASN HD21 H 7.885 60.095 5.588 1.00 . A A . 172 ASN HD21 1 1
8 9719 1 1 77 ASN HD22 H 8.679 59.839 7.104 1.00 . A A . 172 ASN HD22 1 1
8 9720 1 1 77 ASN N N 4.718 57.049 6.398 1.00 . A A . 172 ASN N 1 1
8 9721 1 1 77 ASN ND2 N 7.879 59.841 6.537 1.00 . A A . 172 ASN ND2 1 1
8 9722 1 1 77 ASN O O 7.106 58.474 4.000 1.00 . A A . 172 ASN O 1 1
8 9723 1 1 77 ASN OD1 O 6.643 59.157 8.266 1.00 . A A . 172 ASN OD1 1 1
8 9724 1 1 78 ALA C C 6.775 54.457 2.707 1.00 . A A . 173 ALA C 1 1
8 9725 1 1 78 ALA CA C 7.384 55.720 3.358 1.00 . A A . 173 ALA CA 1 1
8 9726 1 1 78 ALA CB C 8.669 55.403 4.158 1.00 . A A . 173 ALA CB 1 1
8 9727 1 1 78 ALA H H 5.686 55.759 4.618 1.00 . A A . 173 ALA H 1 1
8 9728 1 1 78 ALA HA H 7.643 56.435 2.573 1.00 . A A . 173 ALA HA 1 1
8 9729 1 1 78 ALA HB1 H 9.417 54.976 3.499 1.00 . A A . 173 ALA HB1 1 1
8 9730 1 1 78 ALA HB2 H 8.448 54.699 4.949 1.00 . A A . 173 ALA HB2 1 1
8 9731 1 1 78 ALA HB3 H 9.058 56.316 4.594 1.00 . A A . 173 ALA HB3 1 1
8 9732 1 1 78 ALA N N 6.372 56.340 4.226 1.00 . A A . 173 ALA N 1 1
8 9733 1 1 78 ALA O O 6.391 54.512 1.518 1.00 . A A . 173 ALA O 1 1
8 9734 1 1 78 ALA OXT O 6.632 53.426 3.404 1.00 . A A . 173 ALA OXT 1 1
8 9735 2 2 1 ZN ZN ZN -0.189 0.300 1.504 1.00 . B A . 201 ZN ZN 1 1
8 9736 3 2 1 ZN ZN ZN 16.775 39.885 6.275 1.00 . C A . 202 ZN ZN 1 1
9 9737 1 1 1 SER C C 5.104 12.827 13.162 1.00 . A A . 96 SER C 1 1
9 9738 1 1 1 SER CA C 6.287 13.800 13.286 1.00 . A A . 96 SER CA 1 1
9 9739 1 1 1 SER CB C 7.253 13.642 12.094 1.00 . A A . 96 SER CB 1 1
9 9740 1 1 1 SER H1 H 7.823 14.234 14.621 1.00 . A A . 96 SER H1 1 1
9 9741 1 1 1 SER H2 H 7.374 12.603 14.592 1.00 . A A . 96 SER H2 1 1
9 9742 1 1 1 SER H3 H 6.386 13.739 15.361 1.00 . A A . 96 SER H3 1 1
9 9743 1 1 1 SER HA H 5.905 14.815 13.302 1.00 . A A . 96 SER HA 1 1
9 9744 1 1 1 SER HB2 H 7.651 12.635 12.076 1.00 . A A . 96 SER HB2 1 1
9 9745 1 1 1 SER HB3 H 6.726 13.835 11.167 1.00 . A A . 96 SER HB3 1 1
9 9746 1 1 1 SER HG H 8.068 15.412 11.846 1.00 . A A . 96 SER HG 1 1
9 9747 1 1 1 SER N N 7.019 13.578 14.554 1.00 . A A . 96 SER N 1 1
9 9748 1 1 1 SER O O 5.096 11.766 13.800 1.00 . A A . 96 SER O 1 1
9 9749 1 1 1 SER OG O 8.341 14.552 12.190 1.00 . A A . 96 SER OG 1 1
9 9750 1 1 2 ASP C C 3.307 11.170 11.160 1.00 . A A . 97 ASP C 1 1
9 9751 1 1 2 ASP CA C 2.920 12.368 12.060 1.00 . A A . 97 ASP CA 1 1
9 9752 1 1 2 ASP CB C 1.821 13.235 11.390 1.00 . A A . 97 ASP CB 1 1
9 9753 1 1 2 ASP CG C 0.487 12.495 11.201 1.00 . A A . 97 ASP CG 1 1
9 9754 1 1 2 ASP H H 4.165 14.081 11.907 1.00 . A A . 97 ASP H 1 1
9 9755 1 1 2 ASP HA H 2.543 11.992 13.010 1.00 . A A . 97 ASP HA 1 1
9 9756 1 1 2 ASP HB2 H 1.644 14.113 12.007 1.00 . A A . 97 ASP HB2 1 1
9 9757 1 1 2 ASP HB3 H 2.179 13.572 10.420 1.00 . A A . 97 ASP HB3 1 1
9 9758 1 1 2 ASP N N 4.107 13.203 12.339 1.00 . A A . 97 ASP N 1 1
9 9759 1 1 2 ASP O O 4.172 11.302 10.286 1.00 . A A . 97 ASP O 1 1
9 9760 1 1 2 ASP OD1 O -0.325 12.457 12.150 1.00 . A A . 97 ASP OD1 1 1
9 9761 1 1 2 ASP OD2 O 0.246 11.944 10.108 1.00 . A A . 97 ASP OD2 1 1
9 9762 1 1 3 ALA C C 1.875 8.253 9.764 1.00 . A A . 98 ALA C 1 1
9 9763 1 1 3 ALA CA C 3.000 8.740 10.698 1.00 . A A . 98 ALA CA 1 1
9 9764 1 1 3 ALA CB C 3.331 7.668 11.746 1.00 . A A . 98 ALA CB 1 1
9 9765 1 1 3 ALA H H 1.926 10.004 12.032 1.00 . A A . 98 ALA H 1 1
9 9766 1 1 3 ALA HA H 3.894 8.898 10.095 1.00 . A A . 98 ALA HA 1 1
9 9767 1 1 3 ALA HB1 H 3.637 6.751 11.255 1.00 . A A . 98 ALA HB1 1 1
9 9768 1 1 3 ALA HB2 H 2.459 7.471 12.358 1.00 . A A . 98 ALA HB2 1 1
9 9769 1 1 3 ALA HB3 H 4.137 8.015 12.381 1.00 . A A . 98 ALA HB3 1 1
9 9770 1 1 3 ALA N N 2.661 10.010 11.382 1.00 . A A . 98 ALA N 1 1
9 9771 1 1 3 ALA O O 2.008 7.201 9.124 1.00 . A A . 98 ALA O 1 1
9 9772 1 1 4 PHE C C -0.263 9.419 7.477 1.00 . A A . 99 PHE C 1 1
9 9773 1 1 4 PHE CA C -0.370 8.675 8.814 1.00 . A A . 99 PHE CA 1 1
9 9774 1 1 4 PHE CB C -1.726 8.978 9.512 1.00 . A A . 99 PHE CB 1 1
9 9775 1 1 4 PHE CD1 C -1.798 7.756 11.751 1.00 . A A . 99 PHE CD1 1 1
9 9776 1 1 4 PHE CD2 C -3.072 6.866 9.929 1.00 . A A . 99 PHE CD2 1 1
9 9777 1 1 4 PHE CE1 C -2.233 6.720 12.557 1.00 . A A . 99 PHE CE1 1 1
9 9778 1 1 4 PHE CE2 C -3.507 5.834 10.734 1.00 . A A . 99 PHE CE2 1 1
9 9779 1 1 4 PHE CG C -2.211 7.849 10.422 1.00 . A A . 99 PHE CG 1 1
9 9780 1 1 4 PHE CZ C -3.088 5.759 12.050 1.00 . A A . 99 PHE CZ 1 1
9 9781 1 1 4 PHE H H 0.710 9.814 10.244 1.00 . A A . 99 PHE H 1 1
9 9782 1 1 4 PHE HA H -0.328 7.603 8.607 1.00 . A A . 99 PHE HA 1 1
9 9783 1 1 4 PHE HB2 H -1.625 9.878 10.112 1.00 . A A . 99 PHE HB2 1 1
9 9784 1 1 4 PHE HB3 H -2.494 9.154 8.761 1.00 . A A . 99 PHE HB3 1 1
9 9785 1 1 4 PHE HD1 H -1.131 8.508 12.155 1.00 . A A . 99 PHE HD1 1 1
9 9786 1 1 4 PHE HD2 H -3.404 6.916 8.898 1.00 . A A . 99 PHE HD2 1 1
9 9787 1 1 4 PHE HE1 H -1.904 6.662 13.587 1.00 . A A . 99 PHE HE1 1 1
9 9788 1 1 4 PHE HE2 H -4.176 5.085 10.332 1.00 . A A . 99 PHE HE2 1 1
9 9789 1 1 4 PHE HZ H -3.428 4.950 12.682 1.00 . A A . 99 PHE HZ 1 1
9 9790 1 1 4 PHE N N 0.766 9.005 9.695 1.00 . A A . 99 PHE N 1 1
9 9791 1 1 4 PHE O O -0.455 10.641 7.418 1.00 . A A . 99 PHE O 1 1
9 9792 1 1 5 LYS C C 0.959 10.221 4.656 1.00 . A A . 100 LYS C 1 1
9 9793 1 1 5 LYS CA C 0.009 9.060 5.008 1.00 . A A . 100 LYS CA 1 1
9 9794 1 1 5 LYS CB C -1.471 9.377 4.636 1.00 . A A . 100 LYS CB 1 1
9 9795 1 1 5 LYS CD C -3.920 8.552 4.564 1.00 . A A . 100 LYS CD 1 1
9 9796 1 1 5 LYS CE C -4.885 7.406 4.920 1.00 . A A . 100 LYS CE 1 1
9 9797 1 1 5 LYS CG C -2.446 8.199 4.875 1.00 . A A . 100 LYS CG 1 1
9 9798 1 1 5 LYS H H 0.453 7.760 6.620 1.00 . A A . 100 LYS H 1 1
9 9799 1 1 5 LYS HA H 0.326 8.202 4.425 1.00 . A A . 100 LYS HA 1 1
9 9800 1 1 5 LYS HB2 H -1.803 10.222 5.230 1.00 . A A . 100 LYS HB2 1 1
9 9801 1 1 5 LYS HB3 H -1.517 9.650 3.587 1.00 . A A . 100 LYS HB3 1 1
9 9802 1 1 5 LYS HD2 H -4.199 9.431 5.134 1.00 . A A . 100 LYS HD2 1 1
9 9803 1 1 5 LYS HD3 H -4.012 8.773 3.505 1.00 . A A . 100 LYS HD3 1 1
9 9804 1 1 5 LYS HE2 H -4.595 6.515 4.376 1.00 . A A . 100 LYS HE2 1 1
9 9805 1 1 5 LYS HE3 H -4.821 7.206 5.987 1.00 . A A . 100 LYS HE3 1 1
9 9806 1 1 5 LYS HG2 H -2.145 7.368 4.245 1.00 . A A . 100 LYS HG2 1 1
9 9807 1 1 5 LYS HG3 H -2.367 7.896 5.916 1.00 . A A . 100 LYS HG3 1 1
9 9808 1 1 5 LYS HZ1 H -6.370 7.991 3.572 1.00 . A A . 100 LYS HZ1 1 1
9 9809 1 1 5 LYS HZ2 H -6.637 8.525 5.154 1.00 . A A . 100 LYS HZ2 1 1
9 9810 1 1 5 LYS HZ3 H -6.903 6.902 4.749 1.00 . A A . 100 LYS HZ3 1 1
9 9811 1 1 5 LYS N N 0.099 8.653 6.426 1.00 . A A . 100 LYS N 1 1
9 9812 1 1 5 LYS NZ N -6.296 7.730 4.577 1.00 . A A . 100 LYS NZ 1 1
9 9813 1 1 5 LYS O O 0.833 10.836 3.595 1.00 . A A . 100 LYS O 1 1
9 9814 1 1 6 THR C C 4.078 10.977 4.384 1.00 . A A . 101 THR C 1 1
9 9815 1 1 6 THR CA C 2.975 11.491 5.334 1.00 . A A . 101 THR CA 1 1
9 9816 1 1 6 THR CB C 3.578 11.925 6.707 1.00 . A A . 101 THR CB 1 1
9 9817 1 1 6 THR CG2 C 2.565 12.722 7.551 1.00 . A A . 101 THR CG2 1 1
9 9818 1 1 6 THR H H 1.968 9.940 6.360 1.00 . A A . 101 THR H 1 1
9 9819 1 1 6 THR HA H 2.510 12.361 4.875 1.00 . A A . 101 THR HA 1 1
9 9820 1 1 6 THR HB H 4.445 12.555 6.530 1.00 . A A . 101 THR HB 1 1
9 9821 1 1 6 THR HG1 H 3.579 10.757 8.311 1.00 . A A . 101 THR HG1 1 1
9 9822 1 1 6 THR HG21 H 2.259 13.613 7.015 1.00 . A A . 101 THR HG21 1 1
9 9823 1 1 6 THR HG22 H 3.021 13.014 8.491 1.00 . A A . 101 THR HG22 1 1
9 9824 1 1 6 THR HG23 H 1.694 12.111 7.755 1.00 . A A . 101 THR HG23 1 1
9 9825 1 1 6 THR N N 1.938 10.470 5.537 1.00 . A A . 101 THR N 1 1
9 9826 1 1 6 THR O O 4.883 11.758 3.864 1.00 . A A . 101 THR O 1 1
9 9827 1 1 6 THR OG1 O 4.003 10.760 7.444 1.00 . A A . 101 THR OG1 1 1
9 9828 1 1 7 ALA C C 4.155 7.997 2.382 1.00 . A A . 102 ALA C 1 1
9 9829 1 1 7 ALA CA C 4.984 8.977 3.228 1.00 . A A . 102 ALA CA 1 1
9 9830 1 1 7 ALA CB C 6.104 8.247 3.990 1.00 . A A . 102 ALA CB 1 1
9 9831 1 1 7 ALA H H 3.464 9.100 4.681 1.00 . A A . 102 ALA H 1 1
9 9832 1 1 7 ALA HA H 5.438 9.721 2.572 1.00 . A A . 102 ALA HA 1 1
9 9833 1 1 7 ALA HB1 H 5.674 7.504 4.653 1.00 . A A . 102 ALA HB1 1 1
9 9834 1 1 7 ALA HB2 H 6.669 8.959 4.576 1.00 . A A . 102 ALA HB2 1 1
9 9835 1 1 7 ALA HB3 H 6.770 7.757 3.289 1.00 . A A . 102 ALA HB3 1 1
9 9836 1 1 7 ALA N N 4.094 9.654 4.174 1.00 . A A . 102 ALA N 1 1
9 9837 1 1 7 ALA O O 3.207 7.385 2.894 1.00 . A A . 102 ALA O 1 1
9 9838 1 1 8 LEU C C 4.110 5.468 0.588 1.00 . A A . 103 LEU C 1 1
9 9839 1 1 8 LEU CA C 3.858 6.927 0.158 1.00 . A A . 103 LEU CA 1 1
9 9840 1 1 8 LEU CB C 4.364 7.140 -1.298 1.00 . A A . 103 LEU CB 1 1
9 9841 1 1 8 LEU CD1 C 4.545 8.582 -3.408 1.00 . A A . 103 LEU CD1 1 1
9 9842 1 1 8 LEU CD2 C 2.334 8.480 -2.129 1.00 . A A . 103 LEU CD2 1 1
9 9843 1 1 8 LEU CG C 3.882 8.440 -2.018 1.00 . A A . 103 LEU CG 1 1
9 9844 1 1 8 LEU H H 5.192 8.481 0.735 1.00 . A A . 103 LEU H 1 1
9 9845 1 1 8 LEU HA H 2.786 7.114 0.183 1.00 . A A . 103 LEU HA 1 1
9 9846 1 1 8 LEU HB2 H 5.451 7.148 -1.274 1.00 . A A . 103 LEU HB2 1 1
9 9847 1 1 8 LEU HB3 H 4.053 6.290 -1.901 1.00 . A A . 103 LEU HB3 1 1
9 9848 1 1 8 LEU HD11 H 4.205 9.495 -3.880 1.00 . A A . 103 LEU HD11 1 1
9 9849 1 1 8 LEU HD12 H 4.284 7.737 -4.033 1.00 . A A . 103 LEU HD12 1 1
9 9850 1 1 8 LEU HD13 H 5.621 8.623 -3.293 1.00 . A A . 103 LEU HD13 1 1
9 9851 1 1 8 LEU HD21 H 1.897 8.456 -1.139 1.00 . A A . 103 LEU HD21 1 1
9 9852 1 1 8 LEU HD22 H 1.978 7.629 -2.696 1.00 . A A . 103 LEU HD22 1 1
9 9853 1 1 8 LEU HD23 H 2.029 9.392 -2.626 1.00 . A A . 103 LEU HD23 1 1
9 9854 1 1 8 LEU HG H 4.189 9.297 -1.429 1.00 . A A . 103 LEU HG 1 1
9 9855 1 1 8 LEU N N 4.495 7.887 1.084 1.00 . A A . 103 LEU N 1 1
9 9856 1 1 8 LEU O O 5.147 5.140 1.185 1.00 . A A . 103 LEU O 1 1
9 9857 1 1 9 CYS C C 4.012 2.493 -0.583 1.00 . A A . 104 CYS C 1 1
9 9858 1 1 9 CYS CA C 3.198 3.173 0.520 1.00 . A A . 104 CYS CA 1 1
9 9859 1 1 9 CYS CB C 1.762 2.619 0.575 1.00 . A A . 104 CYS CB 1 1
9 9860 1 1 9 CYS H H 2.342 4.964 -0.186 1.00 . A A . 104 CYS H 1 1
9 9861 1 1 9 CYS HA H 3.676 3.008 1.484 1.00 . A A . 104 CYS HA 1 1
9 9862 1 1 9 CYS HB2 H 1.215 3.135 1.354 1.00 . A A . 104 CYS HB2 1 1
9 9863 1 1 9 CYS HB3 H 1.268 2.808 -0.372 1.00 . A A . 104 CYS HB3 1 1
9 9864 1 1 9 CYS N N 3.138 4.610 0.261 1.00 . A A . 104 CYS N 1 1
9 9865 1 1 9 CYS O O 3.590 2.477 -1.745 1.00 . A A . 104 CYS O 1 1
9 9866 1 1 9 CYS SG S 1.615 0.839 0.922 1.00 . A A . 104 CYS SG 1 1
9 9867 1 1 10 ASP C C 5.413 0.037 -1.752 1.00 . A A . 105 ASP C 1 1
9 9868 1 1 10 ASP CA C 6.102 1.268 -1.133 1.00 . A A . 105 ASP CA 1 1
9 9869 1 1 10 ASP CB C 7.394 0.850 -0.381 1.00 . A A . 105 ASP CB 1 1
9 9870 1 1 10 ASP CG C 8.404 0.092 -1.268 1.00 . A A . 105 ASP CG 1 1
9 9871 1 1 10 ASP H H 5.444 2.036 0.733 1.00 . A A . 105 ASP H 1 1
9 9872 1 1 10 ASP HA H 6.365 1.965 -1.926 1.00 . A A . 105 ASP HA 1 1
9 9873 1 1 10 ASP HB2 H 7.875 1.739 0.010 1.00 . A A . 105 ASP HB2 1 1
9 9874 1 1 10 ASP HB3 H 7.122 0.218 0.458 1.00 . A A . 105 ASP HB3 1 1
9 9875 1 1 10 ASP N N 5.186 1.962 -0.209 1.00 . A A . 105 ASP N 1 1
9 9876 1 1 10 ASP O O 5.516 -0.196 -2.961 1.00 . A A . 105 ASP O 1 1
9 9877 1 1 10 ASP OD1 O 8.417 -1.160 -1.252 1.00 . A A . 105 ASP OD1 1 1
9 9878 1 1 10 ASP OD2 O 9.180 0.747 -2.001 1.00 . A A . 105 ASP OD2 1 1
9 9879 1 1 11 ALA C C 2.846 -1.575 -2.347 1.00 . A A . 106 ALA C 1 1
9 9880 1 1 11 ALA CA C 3.923 -1.911 -1.299 1.00 . A A . 106 ALA CA 1 1
9 9881 1 1 11 ALA CB C 3.289 -2.584 -0.071 1.00 . A A . 106 ALA CB 1 1
9 9882 1 1 11 ALA H H 4.674 -0.445 0.047 1.00 . A A . 106 ALA H 1 1
9 9883 1 1 11 ALA HA H 4.628 -2.613 -1.737 1.00 . A A . 106 ALA HA 1 1
9 9884 1 1 11 ALA HB1 H 4.061 -2.830 0.647 1.00 . A A . 106 ALA HB1 1 1
9 9885 1 1 11 ALA HB2 H 2.781 -3.492 -0.372 1.00 . A A . 106 ALA HB2 1 1
9 9886 1 1 11 ALA HB3 H 2.577 -1.910 0.386 1.00 . A A . 106 ALA HB3 1 1
9 9887 1 1 11 ALA N N 4.687 -0.711 -0.897 1.00 . A A . 106 ALA N 1 1
9 9888 1 1 11 ALA O O 2.575 -2.376 -3.248 1.00 . A A . 106 ALA O 1 1
9 9889 1 1 12 TYR C C 1.902 0.475 -4.511 1.00 . A A . 107 TYR C 1 1
9 9890 1 1 12 TYR CA C 1.241 0.120 -3.173 1.00 . A A . 107 TYR CA 1 1
9 9891 1 1 12 TYR CB C 0.481 1.347 -2.607 1.00 . A A . 107 TYR CB 1 1
9 9892 1 1 12 TYR CD1 C -1.841 1.331 -3.681 1.00 . A A . 107 TYR CD1 1 1
9 9893 1 1 12 TYR CD2 C -0.311 3.040 -4.370 1.00 . A A . 107 TYR CD2 1 1
9 9894 1 1 12 TYR CE1 C -2.782 1.818 -4.568 1.00 . A A . 107 TYR CE1 1 1
9 9895 1 1 12 TYR CE2 C -1.253 3.530 -5.248 1.00 . A A . 107 TYR CE2 1 1
9 9896 1 1 12 TYR CG C -0.581 1.925 -3.561 1.00 . A A . 107 TYR CG 1 1
9 9897 1 1 12 TYR CZ C -2.486 2.916 -5.347 1.00 . A A . 107 TYR CZ 1 1
9 9898 1 1 12 TYR H H 2.494 0.191 -1.461 1.00 . A A . 107 TYR H 1 1
9 9899 1 1 12 TYR HA H 0.525 -0.683 -3.337 1.00 . A A . 107 TYR HA 1 1
9 9900 1 1 12 TYR HB2 H -0.016 1.059 -1.688 1.00 . A A . 107 TYR HB2 1 1
9 9901 1 1 12 TYR HB3 H 1.196 2.128 -2.382 1.00 . A A . 107 TYR HB3 1 1
9 9902 1 1 12 TYR HD1 H -2.079 0.470 -3.068 1.00 . A A . 107 TYR HD1 1 1
9 9903 1 1 12 TYR HD2 H 0.655 3.525 -4.296 1.00 . A A . 107 TYR HD2 1 1
9 9904 1 1 12 TYR HE1 H -3.751 1.340 -4.642 1.00 . A A . 107 TYR HE1 1 1
9 9905 1 1 12 TYR HE2 H -1.017 4.392 -5.863 1.00 . A A . 107 TYR HE2 1 1
9 9906 1 1 12 TYR HH H -3.010 3.472 -7.114 1.00 . A A . 107 TYR HH 1 1
9 9907 1 1 12 TYR N N 2.244 -0.376 -2.219 1.00 . A A . 107 TYR N 1 1
9 9908 1 1 12 TYR O O 1.410 0.085 -5.555 1.00 . A A . 107 TYR O 1 1
9 9909 1 1 12 TYR OH O -3.420 3.394 -6.243 1.00 . A A . 107 TYR OH 1 1
9 9910 1 1 13 LYS C C 4.232 0.563 -6.547 1.00 . A A . 108 LYS C 1 1
9 9911 1 1 13 LYS CA C 3.709 1.717 -5.663 1.00 . A A . 108 LYS CA 1 1
9 9912 1 1 13 LYS CB C 4.884 2.643 -5.258 1.00 . A A . 108 LYS CB 1 1
9 9913 1 1 13 LYS CD C 5.705 4.795 -4.110 1.00 . A A . 108 LYS CD 1 1
9 9914 1 1 13 LYS CE C 6.640 5.167 -5.280 1.00 . A A . 108 LYS CE 1 1
9 9915 1 1 13 LYS CG C 4.476 3.960 -4.557 1.00 . A A . 108 LYS CG 1 1
9 9916 1 1 13 LYS H H 3.389 1.436 -3.579 1.00 . A A . 108 LYS H 1 1
9 9917 1 1 13 LYS HA H 2.992 2.298 -6.238 1.00 . A A . 108 LYS HA 1 1
9 9918 1 1 13 LYS HB2 H 5.539 2.096 -4.587 1.00 . A A . 108 LYS HB2 1 1
9 9919 1 1 13 LYS HB3 H 5.446 2.901 -6.150 1.00 . A A . 108 LYS HB3 1 1
9 9920 1 1 13 LYS HD2 H 5.356 5.708 -3.644 1.00 . A A . 108 LYS HD2 1 1
9 9921 1 1 13 LYS HD3 H 6.269 4.223 -3.378 1.00 . A A . 108 LYS HD3 1 1
9 9922 1 1 13 LYS HE2 H 6.942 4.266 -5.795 1.00 . A A . 108 LYS HE2 1 1
9 9923 1 1 13 LYS HE3 H 6.106 5.808 -5.970 1.00 . A A . 108 LYS HE3 1 1
9 9924 1 1 13 LYS HG2 H 3.878 4.554 -5.240 1.00 . A A . 108 LYS HG2 1 1
9 9925 1 1 13 LYS HG3 H 3.879 3.720 -3.682 1.00 . A A . 108 LYS HG3 1 1
9 9926 1 1 13 LYS HZ1 H 8.475 6.092 -5.644 1.00 . A A . 108 LYS HZ1 1 1
9 9927 1 1 13 LYS HZ2 H 8.400 5.279 -4.161 1.00 . A A . 108 LYS HZ2 1 1
9 9928 1 1 13 LYS HZ3 H 7.614 6.764 -4.350 1.00 . A A . 108 LYS HZ3 1 1
9 9929 1 1 13 LYS N N 3.017 1.216 -4.457 1.00 . A A . 108 LYS N 1 1
9 9930 1 1 13 LYS NZ N 7.866 5.875 -4.827 1.00 . A A . 108 LYS NZ 1 1
9 9931 1 1 13 LYS O O 4.125 0.616 -7.781 1.00 . A A . 108 LYS O 1 1
9 9932 1 1 14 ARG C C 4.452 -2.610 -7.181 1.00 . A A . 109 ARG C 1 1
9 9933 1 1 14 ARG CA C 5.456 -1.594 -6.590 1.00 . A A . 109 ARG CA 1 1
9 9934 1 1 14 ARG CB C 6.462 -2.293 -5.625 1.00 . A A . 109 ARG CB 1 1
9 9935 1 1 14 ARG CD C 6.872 -3.591 -3.442 1.00 . A A . 109 ARG CD 1 1
9 9936 1 1 14 ARG CG C 5.829 -3.077 -4.455 1.00 . A A . 109 ARG CG 1 1
9 9937 1 1 14 ARG CZ C 6.686 -4.552 -1.131 1.00 . A A . 109 ARG CZ 1 1
9 9938 1 1 14 ARG H H 4.703 -0.507 -4.919 1.00 . A A . 109 ARG H 1 1
9 9939 1 1 14 ARG HA H 6.023 -1.163 -7.415 1.00 . A A . 109 ARG HA 1 1
9 9940 1 1 14 ARG HB2 H 7.071 -2.983 -6.197 1.00 . A A . 109 ARG HB2 1 1
9 9941 1 1 14 ARG HB3 H 7.115 -1.534 -5.205 1.00 . A A . 109 ARG HB3 1 1
9 9942 1 1 14 ARG HD2 H 7.604 -4.199 -3.962 1.00 . A A . 109 ARG HD2 1 1
9 9943 1 1 14 ARG HD3 H 7.370 -2.741 -2.985 1.00 . A A . 109 ARG HD3 1 1
9 9944 1 1 14 ARG HE H 5.425 -4.893 -2.648 1.00 . A A . 109 ARG HE 1 1
9 9945 1 1 14 ARG HG2 H 5.133 -2.429 -3.934 1.00 . A A . 109 ARG HG2 1 1
9 9946 1 1 14 ARG HG3 H 5.284 -3.925 -4.857 1.00 . A A . 109 ARG HG3 1 1
9 9947 1 1 14 ARG HH11 H 8.102 -4.051 0.233 1.00 . A A . 109 ARG HH11 1 1
9 9948 1 1 14 ARG HH12 H 8.307 -3.339 -1.335 1.00 . A A . 109 ARG HH12 1 1
9 9949 1 1 14 ARG HH21 H 5.169 -5.777 -0.591 1.00 . A A . 109 ARG HH21 1 1
9 9950 1 1 14 ARG HH22 H 6.328 -5.429 0.655 1.00 . A A . 109 ARG HH22 1 1
9 9951 1 1 14 ARG N N 4.772 -0.481 -5.897 1.00 . A A . 109 ARG N 1 1
9 9952 1 1 14 ARG NE N 6.242 -4.409 -2.390 1.00 . A A . 109 ARG NE 1 1
9 9953 1 1 14 ARG NH1 N 7.786 -3.931 -0.711 1.00 . A A . 109 ARG NH1 1 1
9 9954 1 1 14 ARG NH2 N 6.007 -5.311 -0.289 1.00 . A A . 109 ARG NH2 1 1
9 9955 1 1 14 ARG O O 4.749 -3.259 -8.190 1.00 . A A . 109 ARG O 1 1
9 9956 1 1 15 SER C C 0.960 -3.115 -7.521 1.00 . A A . 110 SER C 1 1
9 9957 1 1 15 SER CA C 2.248 -3.746 -6.938 1.00 . A A . 110 SER CA 1 1
9 9958 1 1 15 SER CB C 1.911 -4.607 -5.700 1.00 . A A . 110 SER CB 1 1
9 9959 1 1 15 SER H H 3.071 -2.144 -5.799 1.00 . A A . 110 SER H 1 1
9 9960 1 1 15 SER HA H 2.676 -4.396 -7.699 1.00 . A A . 110 SER HA 1 1
9 9961 1 1 15 SER HB2 H 1.427 -3.993 -4.952 1.00 . A A . 110 SER HB2 1 1
9 9962 1 1 15 SER HB3 H 1.248 -5.416 -5.984 1.00 . A A . 110 SER HB3 1 1
9 9963 1 1 15 SER HG H 3.176 -6.077 -5.410 1.00 . A A . 110 SER HG 1 1
9 9964 1 1 15 SER N N 3.266 -2.737 -6.553 1.00 . A A . 110 SER N 1 1
9 9965 1 1 15 SER O O 0.074 -3.849 -7.979 1.00 . A A . 110 SER O 1 1
9 9966 1 1 15 SER OG O 3.086 -5.163 -5.125 1.00 . A A . 110 SER OG 1 1
9 9967 1 1 16 GLN C C -1.515 -1.220 -6.834 1.00 . A A . 111 GLN C 1 1
9 9968 1 1 16 GLN CA C -0.356 -0.974 -7.837 1.00 . A A . 111 GLN CA 1 1
9 9969 1 1 16 GLN CB C -0.797 -1.213 -9.316 1.00 . A A . 111 GLN CB 1 1
9 9970 1 1 16 GLN CD C -0.212 -0.972 -11.815 1.00 . A A . 111 GLN CD 1 1
9 9971 1 1 16 GLN CG C 0.224 -0.730 -10.367 1.00 . A A . 111 GLN CG 1 1
9 9972 1 1 16 GLN H H 1.648 -1.255 -7.160 1.00 . A A . 111 GLN H 1 1
9 9973 1 1 16 GLN HA H -0.075 0.068 -7.733 1.00 . A A . 111 GLN HA 1 1
9 9974 1 1 16 GLN HB2 H -0.962 -2.274 -9.463 1.00 . A A . 111 GLN HB2 1 1
9 9975 1 1 16 GLN HB3 H -1.735 -0.691 -9.490 1.00 . A A . 111 GLN HB3 1 1
9 9976 1 1 16 GLN HE21 H 1.687 -1.076 -12.393 1.00 . A A . 111 GLN HE21 1 1
9 9977 1 1 16 GLN HE22 H 0.507 -1.290 -13.640 1.00 . A A . 111 GLN HE22 1 1
9 9978 1 1 16 GLN HG2 H 0.381 0.335 -10.237 1.00 . A A . 111 GLN HG2 1 1
9 9979 1 1 16 GLN HG3 H 1.162 -1.246 -10.195 1.00 . A A . 111 GLN HG3 1 1
9 9980 1 1 16 GLN N N 0.865 -1.760 -7.473 1.00 . A A . 111 GLN N 1 1
9 9981 1 1 16 GLN NE2 N 0.756 -1.129 -12.707 1.00 . A A . 111 GLN NE2 1 1
9 9982 1 1 16 GLN O O -2.657 -0.803 -7.074 1.00 . A A . 111 GLN O 1 1
9 9983 1 1 16 GLN OE1 O -1.405 -0.994 -12.135 1.00 . A A . 111 GLN OE1 1 1
9 9984 1 1 17 ALA C C -1.264 -2.663 -3.388 1.00 . A A . 112 ALA C 1 1
9 9985 1 1 17 ALA CA C -2.093 -2.202 -4.602 1.00 . A A . 112 ALA CA 1 1
9 9986 1 1 17 ALA CB C -3.072 -3.304 -5.049 1.00 . A A . 112 ALA CB 1 1
9 9987 1 1 17 ALA H H -0.220 -2.047 -5.552 1.00 . A A . 112 ALA H 1 1
9 9988 1 1 17 ALA HA H -2.665 -1.315 -4.335 1.00 . A A . 112 ALA HA 1 1
9 9989 1 1 17 ALA HB1 H -3.746 -3.551 -4.237 1.00 . A A . 112 ALA HB1 1 1
9 9990 1 1 17 ALA HB2 H -2.521 -4.190 -5.338 1.00 . A A . 112 ALA HB2 1 1
9 9991 1 1 17 ALA HB3 H -3.649 -2.956 -5.897 1.00 . A A . 112 ALA HB3 1 1
9 9992 1 1 17 ALA N N -1.167 -1.836 -5.685 1.00 . A A . 112 ALA N 1 1
9 9993 1 1 17 ALA O O -0.310 -3.430 -3.546 1.00 . A A . 112 ALA O 1 1
9 9994 1 1 18 CYS C C -1.331 -3.824 -0.357 1.00 . A A . 113 CYS C 1 1
9 9995 1 1 18 CYS CA C -0.882 -2.477 -0.944 1.00 . A A . 113 CYS CA 1 1
9 9996 1 1 18 CYS CB C -1.119 -1.347 0.067 1.00 . A A . 113 CYS CB 1 1
9 9997 1 1 18 CYS H H -2.405 -1.603 -2.139 1.00 . A A . 113 CYS H 1 1
9 9998 1 1 18 CYS HA H 0.180 -2.523 -1.173 1.00 . A A . 113 CYS HA 1 1
9 9999 1 1 18 CYS HB2 H -0.768 -0.414 -0.358 1.00 . A A . 113 CYS HB2 1 1
9 10000 1 1 18 CYS HB3 H -2.181 -1.259 0.262 1.00 . A A . 113 CYS HB3 1 1
9 10001 1 1 18 CYS N N -1.614 -2.175 -2.192 1.00 . A A . 113 CYS N 1 1
9 10002 1 1 18 CYS O O -2.518 -4.167 -0.424 1.00 . A A . 113 CYS O 1 1
9 10003 1 1 18 CYS SG S -0.282 -1.542 1.675 1.00 . A A . 113 CYS SG 1 1
9 10004 1 1 19 SER C C -1.517 -5.790 2.078 1.00 . A A . 114 SER C 1 1
9 10005 1 1 19 SER CA C -0.611 -5.891 0.830 1.00 . A A . 114 SER CA 1 1
9 10006 1 1 19 SER CB C 0.751 -6.521 1.199 1.00 . A A . 114 SER CB 1 1
9 10007 1 1 19 SER H H 0.542 -4.215 0.244 1.00 . A A . 114 SER H 1 1
9 10008 1 1 19 SER HA H -1.098 -6.518 0.086 1.00 . A A . 114 SER HA 1 1
9 10009 1 1 19 SER HB2 H 0.599 -7.460 1.716 1.00 . A A . 114 SER HB2 1 1
9 10010 1 1 19 SER HB3 H 1.325 -6.701 0.297 1.00 . A A . 114 SER HB3 1 1
9 10011 1 1 19 SER HG H 2.027 -6.175 2.653 1.00 . A A . 114 SER HG 1 1
9 10012 1 1 19 SER N N -0.373 -4.567 0.224 1.00 . A A . 114 SER N 1 1
9 10013 1 1 19 SER O O -2.411 -6.621 2.284 1.00 . A A . 114 SER O 1 1
9 10014 1 1 19 SER OG O 1.499 -5.652 2.041 1.00 . A A . 114 SER OG 1 1
9 10015 1 1 20 TYR C C -3.353 -3.797 3.856 1.00 . A A . 115 TYR C 1 1
9 10016 1 1 20 TYR CA C -2.024 -4.513 4.147 1.00 . A A . 115 TYR CA 1 1
9 10017 1 1 20 TYR CB C -1.175 -3.687 5.139 1.00 . A A . 115 TYR CB 1 1
9 10018 1 1 20 TYR CD1 C 0.087 -5.480 6.445 1.00 . A A . 115 TYR CD1 1 1
9 10019 1 1 20 TYR CD2 C 1.369 -3.971 5.103 1.00 . A A . 115 TYR CD2 1 1
9 10020 1 1 20 TYR CE1 C 1.245 -6.127 6.828 1.00 . A A . 115 TYR CE1 1 1
9 10021 1 1 20 TYR CE2 C 2.529 -4.615 5.490 1.00 . A A . 115 TYR CE2 1 1
9 10022 1 1 20 TYR CG C 0.120 -4.387 5.573 1.00 . A A . 115 TYR CG 1 1
9 10023 1 1 20 TYR CZ C 2.463 -5.690 6.350 1.00 . A A . 115 TYR CZ 1 1
9 10024 1 1 20 TYR H H -0.533 -4.151 2.674 1.00 . A A . 115 TYR H 1 1
9 10025 1 1 20 TYR HA H -2.245 -5.478 4.600 1.00 . A A . 115 TYR HA 1 1
9 10026 1 1 20 TYR HB2 H -0.913 -2.740 4.679 1.00 . A A . 115 TYR HB2 1 1
9 10027 1 1 20 TYR HB3 H -1.759 -3.485 6.032 1.00 . A A . 115 TYR HB3 1 1
9 10028 1 1 20 TYR HD1 H -0.867 -5.824 6.826 1.00 . A A . 115 TYR HD1 1 1
9 10029 1 1 20 TYR HD2 H 1.425 -3.126 4.429 1.00 . A A . 115 TYR HD2 1 1
9 10030 1 1 20 TYR HE1 H 1.192 -6.971 7.504 1.00 . A A . 115 TYR HE1 1 1
9 10031 1 1 20 TYR HE2 H 3.486 -4.275 5.112 1.00 . A A . 115 TYR HE2 1 1
9 10032 1 1 20 TYR HH H 3.489 -7.293 6.664 1.00 . A A . 115 TYR HH 1 1
9 10033 1 1 20 TYR N N -1.265 -4.760 2.904 1.00 . A A . 115 TYR N 1 1
9 10034 1 1 20 TYR O O -4.348 -4.022 4.559 1.00 . A A . 115 TYR O 1 1
9 10035 1 1 20 TYR OH O 3.622 -6.337 6.727 1.00 . A A . 115 TYR OH 1 1
9 10036 1 1 21 GLY C C -5.013 -1.197 3.477 1.00 . A A . 116 GLY C 1 1
9 10037 1 1 21 GLY CA C -4.524 -2.175 2.408 1.00 . A A . 116 GLY CA 1 1
9 10038 1 1 21 GLY H H -2.511 -2.824 2.315 1.00 . A A . 116 GLY H 1 1
9 10039 1 1 21 GLY HA2 H -4.274 -1.616 1.516 1.00 . A A . 116 GLY HA2 1 1
9 10040 1 1 21 GLY HA3 H -5.320 -2.869 2.162 1.00 . A A . 116 GLY HA3 1 1
9 10041 1 1 21 GLY N N -3.342 -2.934 2.819 1.00 . A A . 116 GLY N 1 1
9 10042 1 1 21 GLY O O -4.395 -0.154 3.698 1.00 . A A . 116 GLY O 1 1
9 10043 1 1 22 ASP C C -5.855 -0.729 6.513 1.00 . A A . 117 ASP C 1 1
9 10044 1 1 22 ASP CA C -6.711 -0.727 5.234 1.00 . A A . 117 ASP CA 1 1
9 10045 1 1 22 ASP CB C -8.152 -1.206 5.540 1.00 . A A . 117 ASP CB 1 1
9 10046 1 1 22 ASP CG C -9.093 -1.052 4.332 1.00 . A A . 117 ASP CG 1 1
9 10047 1 1 22 ASP H H -6.512 -2.432 3.974 1.00 . A A . 117 ASP H 1 1
9 10048 1 1 22 ASP HA H -6.759 0.295 4.862 1.00 . A A . 117 ASP HA 1 1
9 10049 1 1 22 ASP HB2 H -8.125 -2.252 5.837 1.00 . A A . 117 ASP HB2 1 1
9 10050 1 1 22 ASP HB3 H -8.556 -0.628 6.367 1.00 . A A . 117 ASP HB3 1 1
9 10051 1 1 22 ASP N N -6.100 -1.564 4.176 1.00 . A A . 117 ASP N 1 1
9 10052 1 1 22 ASP O O -5.924 0.207 7.315 1.00 . A A . 117 ASP O 1 1
9 10053 1 1 22 ASP OD1 O -9.594 0.070 4.094 1.00 . A A . 117 ASP OD1 1 1
9 10054 1 1 22 ASP OD2 O -9.321 -2.041 3.601 1.00 . A A . 117 ASP OD2 1 1
9 10055 1 1 23 GLN C C -2.836 -1.057 7.585 1.00 . A A . 118 GLN C 1 1
9 10056 1 1 23 GLN CA C -4.103 -1.910 7.821 1.00 . A A . 118 GLN CA 1 1
9 10057 1 1 23 GLN CB C -3.727 -3.403 8.050 1.00 . A A . 118 GLN CB 1 1
9 10058 1 1 23 GLN CD C -5.442 -4.079 9.889 1.00 . A A . 118 GLN CD 1 1
9 10059 1 1 23 GLN CG C -4.906 -4.319 8.463 1.00 . A A . 118 GLN CG 1 1
9 10060 1 1 23 GLN H H -5.100 -2.527 6.043 1.00 . A A . 118 GLN H 1 1
9 10061 1 1 23 GLN HA H -4.601 -1.538 8.713 1.00 . A A . 118 GLN HA 1 1
9 10062 1 1 23 GLN HB2 H -3.302 -3.797 7.130 1.00 . A A . 118 GLN HB2 1 1
9 10063 1 1 23 GLN HB3 H -2.968 -3.459 8.826 1.00 . A A . 118 GLN HB3 1 1
9 10064 1 1 23 GLN HE21 H -6.020 -5.974 10.021 1.00 . A A . 118 GLN HE21 1 1
9 10065 1 1 23 GLN HE22 H -6.340 -4.991 11.406 1.00 . A A . 118 GLN HE22 1 1
9 10066 1 1 23 GLN HG2 H -5.723 -4.164 7.770 1.00 . A A . 118 GLN HG2 1 1
9 10067 1 1 23 GLN HG3 H -4.578 -5.351 8.388 1.00 . A A . 118 GLN HG3 1 1
9 10068 1 1 23 GLN N N -5.053 -1.793 6.692 1.00 . A A . 118 GLN N 1 1
9 10069 1 1 23 GLN NE2 N -5.988 -5.118 10.500 1.00 . A A . 118 GLN NE2 1 1
9 10070 1 1 23 GLN O O -2.054 -0.828 8.515 1.00 . A A . 118 GLN O 1 1
9 10071 1 1 23 GLN OE1 O -5.383 -2.975 10.434 1.00 . A A . 118 GLN OE1 1 1
9 10072 1 1 24 CYS C C -1.849 1.733 6.303 1.00 . A A . 119 CYS C 1 1
9 10073 1 1 24 CYS CA C -1.517 0.270 5.958 1.00 . A A . 119 CYS CA 1 1
9 10074 1 1 24 CYS CB C -1.228 0.121 4.451 1.00 . A A . 119 CYS CB 1 1
9 10075 1 1 24 CYS H H -3.287 -0.849 5.641 1.00 . A A . 119 CYS H 1 1
9 10076 1 1 24 CYS HA H -0.637 -0.042 6.515 1.00 . A A . 119 CYS HA 1 1
9 10077 1 1 24 CYS HB2 H -0.983 -0.911 4.238 1.00 . A A . 119 CYS HB2 1 1
9 10078 1 1 24 CYS HB3 H -2.114 0.391 3.887 1.00 . A A . 119 CYS HB3 1 1
9 10079 1 1 24 CYS N N -2.640 -0.602 6.334 1.00 . A A . 119 CYS N 1 1
9 10080 1 1 24 CYS O O -2.898 2.247 5.891 1.00 . A A . 119 CYS O 1 1
9 10081 1 1 24 CYS SG S 0.151 1.135 3.831 1.00 . A A . 119 CYS SG 1 1
9 10082 1 1 25 ARG C C -0.476 4.771 6.470 1.00 . A A . 120 ARG C 1 1
9 10083 1 1 25 ARG CA C -1.124 3.802 7.480 1.00 . A A . 120 ARG CA 1 1
9 10084 1 1 25 ARG CB C -0.539 4.022 8.902 1.00 . A A . 120 ARG CB 1 1
9 10085 1 1 25 ARG CD C 1.483 3.951 10.481 1.00 . A A . 120 ARG CD 1 1
9 10086 1 1 25 ARG CG C 0.975 3.724 9.047 1.00 . A A . 120 ARG CG 1 1
9 10087 1 1 25 ARG CZ C 3.639 3.798 11.752 1.00 . A A . 120 ARG CZ 1 1
9 10088 1 1 25 ARG H H -0.154 1.907 7.361 1.00 . A A . 120 ARG H 1 1
9 10089 1 1 25 ARG HA H -2.191 4.016 7.511 1.00 . A A . 120 ARG HA 1 1
9 10090 1 1 25 ARG HB2 H -0.713 5.054 9.196 1.00 . A A . 120 ARG HB2 1 1
9 10091 1 1 25 ARG HB3 H -1.077 3.380 9.595 1.00 . A A . 120 ARG HB3 1 1
9 10092 1 1 25 ARG HD2 H 1.348 4.997 10.742 1.00 . A A . 120 ARG HD2 1 1
9 10093 1 1 25 ARG HD3 H 0.901 3.339 11.162 1.00 . A A . 120 ARG HD3 1 1
9 10094 1 1 25 ARG HE H 3.350 3.198 9.856 1.00 . A A . 120 ARG HE 1 1
9 10095 1 1 25 ARG HG2 H 1.156 2.691 8.772 1.00 . A A . 120 ARG HG2 1 1
9 10096 1 1 25 ARG HG3 H 1.527 4.371 8.372 1.00 . A A . 120 ARG HG3 1 1
9 10097 1 1 25 ARG HH11 H 2.137 4.622 12.846 1.00 . A A . 120 ARG HH11 1 1
9 10098 1 1 25 ARG HH12 H 3.660 4.480 13.667 1.00 . A A . 120 ARG HH12 1 1
9 10099 1 1 25 ARG HH21 H 5.327 3.002 10.964 1.00 . A A . 120 ARG HH21 1 1
9 10100 1 1 25 ARG HH22 H 5.462 3.565 12.600 1.00 . A A . 120 ARG HH22 1 1
9 10101 1 1 25 ARG N N -0.954 2.389 7.065 1.00 . A A . 120 ARG N 1 1
9 10102 1 1 25 ARG NE N 2.908 3.604 10.636 1.00 . A A . 120 ARG NE 1 1
9 10103 1 1 25 ARG NH1 N 3.101 4.344 12.842 1.00 . A A . 120 ARG NH1 1 1
9 10104 1 1 25 ARG NH2 N 4.910 3.426 11.775 1.00 . A A . 120 ARG NH2 1 1
9 10105 1 1 25 ARG O O -0.623 5.982 6.603 1.00 . A A . 120 ARG O 1 1
9 10106 1 1 26 PHE C C -0.045 5.405 3.294 1.00 . A A . 121 PHE C 1 1
9 10107 1 1 26 PHE CA C 0.927 5.009 4.425 1.00 . A A . 121 PHE CA 1 1
9 10108 1 1 26 PHE CB C 2.113 4.209 3.838 1.00 . A A . 121 PHE CB 1 1
9 10109 1 1 26 PHE CD1 C 3.189 2.923 5.750 1.00 . A A . 121 PHE CD1 1 1
9 10110 1 1 26 PHE CD2 C 4.425 4.725 4.771 1.00 . A A . 121 PHE CD2 1 1
9 10111 1 1 26 PHE CE1 C 4.233 2.681 6.618 1.00 . A A . 121 PHE CE1 1 1
9 10112 1 1 26 PHE CE2 C 5.469 4.481 5.641 1.00 . A A . 121 PHE CE2 1 1
9 10113 1 1 26 PHE CG C 3.263 3.950 4.809 1.00 . A A . 121 PHE CG 1 1
9 10114 1 1 26 PHE CZ C 5.373 3.458 6.563 1.00 . A A . 121 PHE CZ 1 1
9 10115 1 1 26 PHE H H 0.301 3.244 5.430 1.00 . A A . 121 PHE H 1 1
9 10116 1 1 26 PHE HA H 1.312 5.917 4.885 1.00 . A A . 121 PHE HA 1 1
9 10117 1 1 26 PHE HB2 H 1.750 3.247 3.492 1.00 . A A . 121 PHE HB2 1 1
9 10118 1 1 26 PHE HB3 H 2.514 4.748 2.981 1.00 . A A . 121 PHE HB3 1 1
9 10119 1 1 26 PHE HD1 H 2.297 2.307 5.799 1.00 . A A . 121 PHE HD1 1 1
9 10120 1 1 26 PHE HD2 H 4.506 5.531 4.050 1.00 . A A . 121 PHE HD2 1 1
9 10121 1 1 26 PHE HE1 H 4.158 1.881 7.342 1.00 . A A . 121 PHE HE1 1 1
9 10122 1 1 26 PHE HE2 H 6.362 5.091 5.599 1.00 . A A . 121 PHE HE2 1 1
9 10123 1 1 26 PHE HZ H 6.192 3.266 7.246 1.00 . A A . 121 PHE HZ 1 1
9 10124 1 1 26 PHE N N 0.241 4.221 5.472 1.00 . A A . 121 PHE N 1 1
9 10125 1 1 26 PHE O O -1.089 4.766 3.106 1.00 . A A . 121 PHE O 1 1
9 10126 1 1 27 ALA C C -0.569 6.144 0.215 1.00 . A A . 122 ALA C 1 1
9 10127 1 1 27 ALA CA C -0.479 7.042 1.465 1.00 . A A . 122 ALA CA 1 1
9 10128 1 1 27 ALA CB C 0.097 8.403 1.086 1.00 . A A . 122 ALA CB 1 1
9 10129 1 1 27 ALA H H 1.223 6.845 2.706 1.00 . A A . 122 ALA H 1 1
9 10130 1 1 27 ALA HA H -1.479 7.206 1.864 1.00 . A A . 122 ALA HA 1 1
9 10131 1 1 27 ALA HB1 H 1.096 8.283 0.683 1.00 . A A . 122 ALA HB1 1 1
9 10132 1 1 27 ALA HB2 H 0.144 9.038 1.963 1.00 . A A . 122 ALA HB2 1 1
9 10133 1 1 27 ALA HB3 H -0.534 8.877 0.342 1.00 . A A . 122 ALA HB3 1 1
9 10134 1 1 27 ALA N N 0.342 6.448 2.535 1.00 . A A . 122 ALA N 1 1
9 10135 1 1 27 ALA O O 0.451 5.727 -0.339 1.00 . A A . 122 ALA O 1 1
9 10136 1 1 28 HIS C C -2.483 6.081 -2.567 1.00 . A A . 123 HIS C 1 1
9 10137 1 1 28 HIS CA C -2.107 5.100 -1.439 1.00 . A A . 123 HIS CA 1 1
9 10138 1 1 28 HIS CB C -3.246 4.081 -1.136 1.00 . A A . 123 HIS CB 1 1
9 10139 1 1 28 HIS CD2 C -1.658 2.651 0.350 1.00 . A A . 123 HIS CD2 1 1
9 10140 1 1 28 HIS CE1 C -3.100 1.319 1.232 1.00 . A A . 123 HIS CE1 1 1
9 10141 1 1 28 HIS CG C -2.875 3.018 -0.128 1.00 . A A . 123 HIS CG 1 1
9 10142 1 1 28 HIS H H -2.565 6.209 0.306 1.00 . A A . 123 HIS H 1 1
9 10143 1 1 28 HIS HA H -1.214 4.555 -1.741 1.00 . A A . 123 HIS HA 1 1
9 10144 1 1 28 HIS HB2 H -4.106 4.612 -0.750 1.00 . A A . 123 HIS HB2 1 1
9 10145 1 1 28 HIS HB3 H -3.529 3.576 -2.053 1.00 . A A . 123 HIS HB3 1 1
9 10146 1 1 28 HIS HD1 H -4.745 2.168 0.313 1.00 . A A . 123 HIS HD1 1 1
9 10147 1 1 28 HIS HD2 H -0.719 3.126 0.111 1.00 . A A . 123 HIS HD2 1 1
9 10148 1 1 28 HIS HE1 H -3.555 0.532 1.807 1.00 . A A . 123 HIS HE1 1 1
9 10149 1 1 28 HIS N N -1.807 5.871 -0.220 1.00 . A A . 123 HIS N 1 1
9 10150 1 1 28 HIS ND1 N -3.773 2.157 0.445 1.00 . A A . 123 HIS ND1 1 1
9 10151 1 1 28 HIS NE2 N -1.798 1.572 1.213 1.00 . A A . 123 HIS NE2 1 1
9 10152 1 1 28 HIS O O -3.633 6.137 -3.016 1.00 . A A . 123 HIS O 1 1
9 10153 1 1 29 GLY C C -1.393 9.324 -3.353 1.00 . A A . 124 GLY C 1 1
9 10154 1 1 29 GLY CA C -1.678 7.959 -3.966 1.00 . A A . 124 GLY CA 1 1
9 10155 1 1 29 GLY H H -0.589 6.726 -2.626 1.00 . A A . 124 GLY H 1 1
9 10156 1 1 29 GLY HA2 H -1.000 7.798 -4.794 1.00 . A A . 124 GLY HA2 1 1
9 10157 1 1 29 GLY HA3 H -2.697 7.949 -4.344 1.00 . A A . 124 GLY HA3 1 1
9 10158 1 1 29 GLY N N -1.486 6.874 -2.991 1.00 . A A . 124 GLY N 1 1
9 10159 1 1 29 GLY O O -1.311 9.447 -2.122 1.00 . A A . 124 GLY O 1 1
9 10160 1 1 30 VAL C C -2.146 12.423 -3.125 1.00 . A A . 125 VAL C 1 1
9 10161 1 1 30 VAL CA C -0.916 11.728 -3.756 1.00 . A A . 125 VAL CA 1 1
9 10162 1 1 30 VAL CB C -0.292 12.610 -4.909 1.00 . A A . 125 VAL CB 1 1
9 10163 1 1 30 VAL CG1 C -1.327 12.944 -6.014 1.00 . A A . 125 VAL CG1 1 1
9 10164 1 1 30 VAL CG2 C 0.378 13.893 -4.335 1.00 . A A . 125 VAL CG2 1 1
9 10165 1 1 30 VAL H H -1.350 10.196 -5.170 1.00 . A A . 125 VAL H 1 1
9 10166 1 1 30 VAL HA H -0.159 11.625 -2.980 1.00 . A A . 125 VAL HA 1 1
9 10167 1 1 30 VAL HB H 0.493 12.019 -5.376 1.00 . A A . 125 VAL HB 1 1
9 10168 1 1 30 VAL HG11 H -2.139 13.522 -5.592 1.00 . A A . 125 VAL HG11 1 1
9 10169 1 1 30 VAL HG12 H -1.723 12.027 -6.432 1.00 . A A . 125 VAL HG12 1 1
9 10170 1 1 30 VAL HG13 H -0.853 13.517 -6.802 1.00 . A A . 125 VAL HG13 1 1
9 10171 1 1 30 VAL HG21 H 0.859 14.448 -5.132 1.00 . A A . 125 VAL HG21 1 1
9 10172 1 1 30 VAL HG22 H 1.123 13.621 -3.592 1.00 . A A . 125 VAL HG22 1 1
9 10173 1 1 30 VAL HG23 H -0.372 14.519 -3.867 1.00 . A A . 125 VAL HG23 1 1
9 10174 1 1 30 VAL N N -1.243 10.358 -4.209 1.00 . A A . 125 VAL N 1 1
9 10175 1 1 30 VAL O O -1.998 13.359 -2.332 1.00 . A A . 125 VAL O 1 1
9 10176 1 1 31 HIS C C -4.676 11.984 -1.357 1.00 . A A . 126 HIS C 1 1
9 10177 1 1 31 HIS CA C -4.608 12.428 -2.833 1.00 . A A . 126 HIS CA 1 1
9 10178 1 1 31 HIS CB C -5.854 11.952 -3.629 1.00 . A A . 126 HIS CB 1 1
9 10179 1 1 31 HIS CD2 C -7.210 9.804 -3.080 1.00 . A A . 126 HIS CD2 1 1
9 10180 1 1 31 HIS CE1 C -5.794 8.369 -3.888 1.00 . A A . 126 HIS CE1 1 1
9 10181 1 1 31 HIS CG C -6.133 10.468 -3.576 1.00 . A A . 126 HIS CG 1 1
9 10182 1 1 31 HIS H H -3.418 11.232 -4.135 1.00 . A A . 126 HIS H 1 1
9 10183 1 1 31 HIS HA H -4.575 13.517 -2.861 1.00 . A A . 126 HIS HA 1 1
9 10184 1 1 31 HIS HB2 H -6.731 12.468 -3.254 1.00 . A A . 126 HIS HB2 1 1
9 10185 1 1 31 HIS HB3 H -5.723 12.220 -4.673 1.00 . A A . 126 HIS HB3 1 1
9 10186 1 1 31 HIS HD2 H -8.080 10.240 -2.610 1.00 . A A . 126 HIS HD2 1 1
9 10187 1 1 31 HIS HE1 H -5.341 7.433 -4.180 1.00 . A A . 126 HIS HE1 1 1
9 10188 1 1 31 HIS HE2 H -7.451 7.740 -2.821 1.00 . A A . 126 HIS HE2 1 1
9 10189 1 1 31 HIS N N -3.360 11.936 -3.455 1.00 . A A . 126 HIS N 1 1
9 10190 1 1 31 HIS ND1 N -5.245 9.552 -4.083 1.00 . A A . 126 HIS ND1 1 1
9 10191 1 1 31 HIS NE2 N -6.983 8.470 -3.284 1.00 . A A . 126 HIS NE2 1 1
9 10192 1 1 31 HIS O O -5.209 12.700 -0.499 1.00 . A A . 126 HIS O 1 1
9 10193 1 1 32 GLU C C -2.724 10.884 0.970 1.00 . A A . 127 GLU C 1 1
9 10194 1 1 32 GLU CA C -3.952 10.268 0.282 1.00 . A A . 127 GLU CA 1 1
9 10195 1 1 32 GLU CB C -3.822 8.722 0.254 1.00 . A A . 127 GLU CB 1 1
9 10196 1 1 32 GLU CD C -6.325 8.229 0.544 1.00 . A A . 127 GLU CD 1 1
9 10197 1 1 32 GLU CG C -5.057 7.983 -0.293 1.00 . A A . 127 GLU CG 1 1
9 10198 1 1 32 GLU H H -3.797 10.246 -1.831 1.00 . A A . 127 GLU H 1 1
9 10199 1 1 32 GLU HA H -4.840 10.534 0.854 1.00 . A A . 127 GLU HA 1 1
9 10200 1 1 32 GLU HB2 H -2.967 8.454 -0.361 1.00 . A A . 127 GLU HB2 1 1
9 10201 1 1 32 GLU HB3 H -3.637 8.366 1.265 1.00 . A A . 127 GLU HB3 1 1
9 10202 1 1 32 GLU HG2 H -5.231 8.313 -1.312 1.00 . A A . 127 GLU HG2 1 1
9 10203 1 1 32 GLU HG3 H -4.848 6.917 -0.307 1.00 . A A . 127 GLU HG3 1 1
9 10204 1 1 32 GLU N N -4.113 10.794 -1.082 1.00 . A A . 127 GLU N 1 1
9 10205 1 1 32 GLU O O -2.672 10.924 2.196 1.00 . A A . 127 GLU O 1 1
9 10206 1 1 32 GLU OE1 O -6.465 7.609 1.622 1.00 . A A . 127 GLU OE1 1 1
9 10207 1 1 32 GLU OE2 O -7.183 9.047 0.142 1.00 . A A . 127 GLU OE2 1 1
9 10208 1 1 33 LEU C C -0.815 13.266 1.393 1.00 . A A . 128 LEU C 1 1
9 10209 1 1 33 LEU CA C -0.486 11.934 0.689 1.00 . A A . 128 LEU CA 1 1
9 10210 1 1 33 LEU CB C 0.546 12.102 -0.482 1.00 . A A . 128 LEU CB 1 1
9 10211 1 1 33 LEU CD1 C 2.427 13.563 0.547 1.00 . A A . 128 LEU CD1 1 1
9 10212 1 1 33 LEU CD2 C 2.577 11.036 0.700 1.00 . A A . 128 LEU CD2 1 1
9 10213 1 1 33 LEU CG C 2.077 12.234 -0.134 1.00 . A A . 128 LEU CG 1 1
9 10214 1 1 33 LEU H H -1.858 11.285 -0.800 1.00 . A A . 128 LEU H 1 1
9 10215 1 1 33 LEU HA H -0.075 11.240 1.419 1.00 . A A . 128 LEU HA 1 1
9 10216 1 1 33 LEU HB2 H 0.440 11.241 -1.134 1.00 . A A . 128 LEU HB2 1 1
9 10217 1 1 33 LEU HB3 H 0.258 12.976 -1.059 1.00 . A A . 128 LEU HB3 1 1
9 10218 1 1 33 LEU HD11 H 2.142 14.382 -0.103 1.00 . A A . 128 LEU HD11 1 1
9 10219 1 1 33 LEU HD12 H 3.494 13.606 0.724 1.00 . A A . 128 LEU HD12 1 1
9 10220 1 1 33 LEU HD13 H 1.902 13.647 1.489 1.00 . A A . 128 LEU HD13 1 1
9 10221 1 1 33 LEU HD21 H 3.641 11.132 0.877 1.00 . A A . 128 LEU HD21 1 1
9 10222 1 1 33 LEU HD22 H 2.392 10.117 0.160 1.00 . A A . 128 LEU HD22 1 1
9 10223 1 1 33 LEU HD23 H 2.058 11.001 1.651 1.00 . A A . 128 LEU HD23 1 1
9 10224 1 1 33 LEU HG H 2.632 12.218 -1.064 1.00 . A A . 128 LEU HG 1 1
9 10225 1 1 33 LEU N N -1.737 11.345 0.169 1.00 . A A . 128 LEU N 1 1
9 10226 1 1 33 LEU O O -1.214 14.248 0.752 1.00 . A A . 128 LEU O 1 1
9 10227 1 1 34 ARG C C 0.297 14.850 4.324 1.00 . A A . 129 ARG C 1 1
9 10228 1 1 34 ARG CA C -0.973 14.388 3.608 1.00 . A A . 129 ARG CA 1 1
9 10229 1 1 34 ARG CB C -2.049 13.955 4.647 1.00 . A A . 129 ARG CB 1 1
9 10230 1 1 34 ARG CD C -4.044 14.584 3.155 1.00 . A A . 129 ARG CD 1 1
9 10231 1 1 34 ARG CG C -3.398 13.504 4.041 1.00 . A A . 129 ARG CG 1 1
9 10232 1 1 34 ARG CZ C -4.674 16.995 3.355 1.00 . A A . 129 ARG CZ 1 1
9 10233 1 1 34 ARG H H -0.285 12.455 3.135 1.00 . A A . 129 ARG H 1 1
9 10234 1 1 34 ARG HA H -1.365 15.208 3.008 1.00 . A A . 129 ARG HA 1 1
9 10235 1 1 34 ARG HB2 H -1.655 13.129 5.232 1.00 . A A . 129 ARG HB2 1 1
9 10236 1 1 34 ARG HB3 H -2.243 14.786 5.318 1.00 . A A . 129 ARG HB3 1 1
9 10237 1 1 34 ARG HD2 H -3.398 14.774 2.304 1.00 . A A . 129 ARG HD2 1 1
9 10238 1 1 34 ARG HD3 H -5.001 14.220 2.798 1.00 . A A . 129 ARG HD3 1 1
9 10239 1 1 34 ARG HE H -4.069 15.824 4.857 1.00 . A A . 129 ARG HE 1 1
9 10240 1 1 34 ARG HG2 H -3.233 12.616 3.442 1.00 . A A . 129 ARG HG2 1 1
9 10241 1 1 34 ARG HG3 H -4.081 13.259 4.850 1.00 . A A . 129 ARG HG3 1 1
9 10242 1 1 34 ARG HH11 H -5.263 17.962 1.674 1.00 . A A . 129 ARG HH11 1 1
9 10243 1 1 34 ARG HH12 H -4.845 16.294 1.457 1.00 . A A . 129 ARG HH12 1 1
9 10244 1 1 34 ARG HH21 H -4.570 18.004 5.101 1.00 . A A . 129 ARG HH21 1 1
9 10245 1 1 34 ARG HH22 H -5.107 18.934 3.739 1.00 . A A . 129 ARG HH22 1 1
9 10246 1 1 34 ARG N N -0.650 13.262 2.724 1.00 . A A . 129 ARG N 1 1
9 10247 1 1 34 ARG NE N -4.256 15.843 3.891 1.00 . A A . 129 ARG NE 1 1
9 10248 1 1 34 ARG NH1 N -4.949 17.091 2.058 1.00 . A A . 129 ARG NH1 1 1
9 10249 1 1 34 ARG NH2 N -4.794 18.061 4.124 1.00 . A A . 129 ARG NH2 1 1
9 10250 1 1 34 ARG O O 1.103 14.024 4.755 1.00 . A A . 129 ARG O 1 1
9 10251 1 1 35 LEU C C 1.464 16.721 6.665 1.00 . A A . 130 LEU C 1 1
9 10252 1 1 35 LEU CA C 1.632 16.779 5.117 1.00 . A A . 130 LEU CA 1 1
9 10253 1 1 35 LEU CB C 1.884 18.227 4.564 1.00 . A A . 130 LEU CB 1 1
9 10254 1 1 35 LEU CD1 C 0.204 19.776 5.816 1.00 . A A . 130 LEU CD1 1 1
9 10255 1 1 35 LEU CD2 C 0.991 20.379 3.469 1.00 . A A . 130 LEU CD2 1 1
9 10256 1 1 35 LEU CG C 0.665 19.223 4.449 1.00 . A A . 130 LEU CG 1 1
9 10257 1 1 35 LEU H H -0.209 16.762 4.050 1.00 . A A . 130 LEU H 1 1
9 10258 1 1 35 LEU HA H 2.499 16.170 4.866 1.00 . A A . 130 LEU HA 1 1
9 10259 1 1 35 LEU HB2 H 2.637 18.694 5.188 1.00 . A A . 130 LEU HB2 1 1
9 10260 1 1 35 LEU HB3 H 2.315 18.114 3.572 1.00 . A A . 130 LEU HB3 1 1
9 10261 1 1 35 LEU HD11 H -0.636 20.443 5.678 1.00 . A A . 130 LEU HD11 1 1
9 10262 1 1 35 LEU HD12 H 1.015 20.316 6.289 1.00 . A A . 130 LEU HD12 1 1
9 10263 1 1 35 LEU HD13 H -0.096 18.955 6.456 1.00 . A A . 130 LEU HD13 1 1
9 10264 1 1 35 LEU HD21 H 1.234 19.972 2.496 1.00 . A A . 130 LEU HD21 1 1
9 10265 1 1 35 LEU HD22 H 1.833 20.952 3.837 1.00 . A A . 130 LEU HD22 1 1
9 10266 1 1 35 LEU HD23 H 0.130 21.031 3.374 1.00 . A A . 130 LEU HD23 1 1
9 10267 1 1 35 LEU HG H -0.177 18.682 4.032 1.00 . A A . 130 LEU HG 1 1
9 10268 1 1 35 LEU N N 0.472 16.173 4.436 1.00 . A A . 130 LEU N 1 1
9 10269 1 1 35 LEU O O 0.331 16.747 7.160 1.00 . A A . 130 LEU O 1 1
9 10270 1 1 36 PRO C C 2.418 17.943 9.602 1.00 . A A . 131 PRO C 1 1
9 10271 1 1 36 PRO CA C 2.549 16.546 8.943 1.00 . A A . 131 PRO CA 1 1
9 10272 1 1 36 PRO CB C 3.908 15.864 9.257 1.00 . A A . 131 PRO CB 1 1
9 10273 1 1 36 PRO CD C 4.006 16.604 6.960 1.00 . A A . 131 PRO CD 1 1
9 10274 1 1 36 PRO CG C 4.847 16.399 8.214 1.00 . A A . 131 PRO CG 1 1
9 10275 1 1 36 PRO HA H 1.733 15.917 9.285 1.00 . A A . 131 PRO HA 1 1
9 10276 1 1 36 PRO HB2 H 4.241 16.115 10.264 1.00 . A A . 131 PRO HB2 1 1
9 10277 1 1 36 PRO HB3 H 3.817 14.788 9.160 1.00 . A A . 131 PRO HB3 1 1
9 10278 1 1 36 PRO HD2 H 4.262 17.544 6.477 1.00 . A A . 131 PRO HD2 1 1
9 10279 1 1 36 PRO HD3 H 4.144 15.784 6.265 1.00 . A A . 131 PRO HD3 1 1
9 10280 1 1 36 PRO HG2 H 5.272 17.345 8.551 1.00 . A A . 131 PRO HG2 1 1
9 10281 1 1 36 PRO HG3 H 5.641 15.689 8.021 1.00 . A A . 131 PRO HG3 1 1
9 10282 1 1 36 PRO N N 2.594 16.635 7.457 1.00 . A A . 131 PRO N 1 1
9 10283 1 1 36 PRO O O 3.170 18.282 10.530 1.00 . A A . 131 PRO O 1 1
9 10284 1 1 37 MET C C 2.414 21.025 9.130 1.00 . A A . 132 MET C 1 1
9 10285 1 1 37 MET CA C 1.195 20.145 9.489 1.00 . A A . 132 MET CA 1 1
9 10286 1 1 37 MET CB C 0.789 20.276 10.987 1.00 . A A . 132 MET CB 1 1
9 10287 1 1 37 MET CE C -2.125 19.171 9.090 1.00 . A A . 132 MET CE 1 1
9 10288 1 1 37 MET CG C -0.501 19.527 11.396 1.00 . A A . 132 MET CG 1 1
9 10289 1 1 37 MET H H 0.800 18.319 8.479 1.00 . A A . 132 MET H 1 1
9 10290 1 1 37 MET HA H 0.365 20.488 8.880 1.00 . A A . 132 MET HA 1 1
9 10291 1 1 37 MET HB2 H 1.603 19.901 11.595 1.00 . A A . 132 MET HB2 1 1
9 10292 1 1 37 MET HB3 H 0.649 21.328 11.218 1.00 . A A . 132 MET HB3 1 1
9 10293 1 1 37 MET HE1 H -2.200 18.123 9.346 1.00 . A A . 132 MET HE1 1 1
9 10294 1 1 37 MET HE2 H -1.243 19.328 8.484 1.00 . A A . 132 MET HE2 1 1
9 10295 1 1 37 MET HE3 H -3.001 19.469 8.534 1.00 . A A . 132 MET HE3 1 1
9 10296 1 1 37 MET HG2 H -0.389 18.478 11.149 1.00 . A A . 132 MET HG2 1 1
9 10297 1 1 37 MET HG3 H -0.627 19.617 12.470 1.00 . A A . 132 MET HG3 1 1
9 10298 1 1 37 MET N N 1.424 18.724 9.113 1.00 . A A . 132 MET N 1 1
9 10299 1 1 37 MET O O 2.626 22.096 9.704 1.00 . A A . 132 MET O 1 1
9 10300 1 1 37 MET SD S -2.008 20.152 10.593 1.00 . A A . 132 MET SD 1 1
9 10301 1 1 38 ASN C C 4.273 21.333 6.084 1.00 . A A . 133 ASN C 1 1
9 10302 1 1 38 ASN CA C 4.380 21.241 7.618 1.00 . A A . 133 ASN CA 1 1
9 10303 1 1 38 ASN CB C 5.660 20.436 8.012 1.00 . A A . 133 ASN CB 1 1
9 10304 1 1 38 ASN CG C 5.915 20.309 9.520 1.00 . A A . 133 ASN CG 1 1
9 10305 1 1 38 ASN H H 2.893 19.746 7.672 1.00 . A A . 133 ASN H 1 1
9 10306 1 1 38 ASN HA H 4.436 22.239 8.041 1.00 . A A . 133 ASN HA 1 1
9 10307 1 1 38 ASN HB2 H 5.581 19.433 7.605 1.00 . A A . 133 ASN HB2 1 1
9 10308 1 1 38 ASN HB3 H 6.529 20.913 7.570 1.00 . A A . 133 ASN HB3 1 1
9 10309 1 1 38 ASN HD21 H 5.266 22.161 9.870 1.00 . A A . 133 ASN HD21 1 1
9 10310 1 1 38 ASN HD22 H 5.807 21.275 11.253 1.00 . A A . 133 ASN HD22 1 1
9 10311 1 1 38 ASN N N 3.172 20.571 8.119 1.00 . A A . 133 ASN N 1 1
9 10312 1 1 38 ASN ND2 N 5.630 21.352 10.291 1.00 . A A . 133 ASN ND2 1 1
9 10313 1 1 38 ASN O O 4.167 20.284 5.439 1.00 . A A . 133 ASN O 1 1
9 10314 1 1 38 ASN OD1 O 6.399 19.277 9.987 1.00 . A A . 133 ASN OD1 1 1
9 10315 1 1 39 PRO C C 5.416 21.936 3.326 1.00 . A A . 134 PRO C 1 1
9 10316 1 1 39 PRO CA C 4.294 22.767 4.001 1.00 . A A . 134 PRO CA 1 1
9 10317 1 1 39 PRO CB C 4.549 24.287 3.862 1.00 . A A . 134 PRO CB 1 1
9 10318 1 1 39 PRO CD C 4.121 23.880 6.187 1.00 . A A . 134 PRO CD 1 1
9 10319 1 1 39 PRO CG C 3.897 24.883 5.070 1.00 . A A . 134 PRO CG 1 1
9 10320 1 1 39 PRO HA H 3.336 22.515 3.547 1.00 . A A . 134 PRO HA 1 1
9 10321 1 1 39 PRO HB2 H 5.621 24.495 3.853 1.00 . A A . 134 PRO HB2 1 1
9 10322 1 1 39 PRO HB3 H 4.093 24.671 2.958 1.00 . A A . 134 PRO HB3 1 1
9 10323 1 1 39 PRO HD2 H 5.035 24.109 6.729 1.00 . A A . 134 PRO HD2 1 1
9 10324 1 1 39 PRO HD3 H 3.278 23.872 6.869 1.00 . A A . 134 PRO HD3 1 1
9 10325 1 1 39 PRO HG2 H 4.355 25.841 5.307 1.00 . A A . 134 PRO HG2 1 1
9 10326 1 1 39 PRO HG3 H 2.832 25.016 4.897 1.00 . A A . 134 PRO HG3 1 1
9 10327 1 1 39 PRO N N 4.245 22.573 5.480 1.00 . A A . 134 PRO N 1 1
9 10328 1 1 39 PRO O O 6.602 22.108 3.648 1.00 . A A . 134 PRO O 1 1
9 10329 1 1 40 ARG C C 6.973 20.703 0.916 1.00 . A A . 135 ARG C 1 1
9 10330 1 1 40 ARG CA C 5.899 20.030 1.801 1.00 . A A . 135 ARG CA 1 1
9 10331 1 1 40 ARG CB C 5.059 19.013 0.975 1.00 . A A . 135 ARG CB 1 1
9 10332 1 1 40 ARG CD C 5.015 16.826 -0.389 1.00 . A A . 135 ARG CD 1 1
9 10333 1 1 40 ARG CG C 5.879 17.848 0.374 1.00 . A A . 135 ARG CG 1 1
9 10334 1 1 40 ARG CZ C 5.367 14.727 -1.716 1.00 . A A . 135 ARG CZ 1 1
9 10335 1 1 40 ARG H H 4.069 21.038 2.147 1.00 . A A . 135 ARG H 1 1
9 10336 1 1 40 ARG HA H 6.390 19.490 2.610 1.00 . A A . 135 ARG HA 1 1
9 10337 1 1 40 ARG HB2 H 4.292 18.593 1.619 1.00 . A A . 135 ARG HB2 1 1
9 10338 1 1 40 ARG HB3 H 4.571 19.542 0.162 1.00 . A A . 135 ARG HB3 1 1
9 10339 1 1 40 ARG HD2 H 4.263 16.426 0.284 1.00 . A A . 135 ARG HD2 1 1
9 10340 1 1 40 ARG HD3 H 4.523 17.328 -1.215 1.00 . A A . 135 ARG HD3 1 1
9 10341 1 1 40 ARG HE H 6.769 15.691 -0.657 1.00 . A A . 135 ARG HE 1 1
9 10342 1 1 40 ARG HG2 H 6.614 18.256 -0.310 1.00 . A A . 135 ARG HG2 1 1
9 10343 1 1 40 ARG HG3 H 6.397 17.335 1.179 1.00 . A A . 135 ARG HG3 1 1
9 10344 1 1 40 ARG HH11 H 3.452 15.398 -1.808 1.00 . A A . 135 ARG HH11 1 1
9 10345 1 1 40 ARG HH12 H 3.773 13.948 -2.702 1.00 . A A . 135 ARG HH12 1 1
9 10346 1 1 40 ARG HH21 H 5.875 13.041 -2.715 1.00 . A A . 135 ARG HH21 1 1
9 10347 1 1 40 ARG HH22 H 7.162 13.800 -1.829 1.00 . A A . 135 ARG HH22 1 1
9 10348 1 1 40 ARG N N 5.010 21.028 2.418 1.00 . A A . 135 ARG N 1 1
9 10349 1 1 40 ARG NE N 5.821 15.709 -0.917 1.00 . A A . 135 ARG NE 1 1
9 10350 1 1 40 ARG NH1 N 4.095 14.687 -2.106 1.00 . A A . 135 ARG NH1 1 1
9 10351 1 1 40 ARG NH2 N 6.199 13.781 -2.118 1.00 . A A . 135 ARG NH2 1 1
9 10352 1 1 40 ARG O O 6.646 21.377 -0.073 1.00 . A A . 135 ARG O 1 1
9 10353 1 1 41 GLY C C 9.784 22.460 1.014 1.00 . A A . 136 GLY C 1 1
9 10354 1 1 41 GLY CA C 9.402 21.053 0.582 1.00 . A A . 136 GLY CA 1 1
9 10355 1 1 41 GLY H H 8.406 20.056 2.157 1.00 . A A . 136 GLY H 1 1
9 10356 1 1 41 GLY HA2 H 10.239 20.391 0.757 1.00 . A A . 136 GLY HA2 1 1
9 10357 1 1 41 GLY HA3 H 9.188 21.057 -0.483 1.00 . A A . 136 GLY HA3 1 1
9 10358 1 1 41 GLY N N 8.248 20.538 1.320 1.00 . A A . 136 GLY N 1 1
9 10359 1 1 41 GLY O O 10.847 22.673 1.616 1.00 . A A . 136 GLY O 1 1
9 10360 1 1 42 ARG C C 8.959 25.163 2.489 1.00 . A A . 137 ARG C 1 1
9 10361 1 1 42 ARG CA C 9.137 24.845 0.994 1.00 . A A . 137 ARG CA 1 1
9 10362 1 1 42 ARG CB C 8.200 25.736 0.135 1.00 . A A . 137 ARG CB 1 1
9 10363 1 1 42 ARG CD C 7.502 28.117 -0.551 1.00 . A A . 137 ARG CD 1 1
9 10364 1 1 42 ARG CG C 8.425 27.257 0.324 1.00 . A A . 137 ARG CG 1 1
9 10365 1 1 42 ARG CZ C 7.442 30.522 -1.251 1.00 . A A . 137 ARG CZ 1 1
9 10366 1 1 42 ARG H H 8.033 23.162 0.335 1.00 . A A . 137 ARG H 1 1
9 10367 1 1 42 ARG HA H 10.166 25.061 0.708 1.00 . A A . 137 ARG HA 1 1
9 10368 1 1 42 ARG HB2 H 8.356 25.495 -0.913 1.00 . A A . 137 ARG HB2 1 1
9 10369 1 1 42 ARG HB3 H 7.170 25.508 0.389 1.00 . A A . 137 ARG HB3 1 1
9 10370 1 1 42 ARG HD2 H 7.669 27.863 -1.593 1.00 . A A . 137 ARG HD2 1 1
9 10371 1 1 42 ARG HD3 H 6.471 27.900 -0.294 1.00 . A A . 137 ARG HD3 1 1
9 10372 1 1 42 ARG HE H 8.152 29.833 0.493 1.00 . A A . 137 ARG HE 1 1
9 10373 1 1 42 ARG HG2 H 8.247 27.510 1.363 1.00 . A A . 137 ARG HG2 1 1
9 10374 1 1 42 ARG HG3 H 9.455 27.489 0.079 1.00 . A A . 137 ARG HG3 1 1
9 10375 1 1 42 ARG HH11 H 6.659 29.260 -2.640 1.00 . A A . 137 ARG HH11 1 1
9 10376 1 1 42 ARG HH12 H 6.651 30.937 -3.075 1.00 . A A . 137 ARG HH12 1 1
9 10377 1 1 42 ARG HH21 H 7.502 32.512 -1.640 1.00 . A A . 137 ARG HH21 1 1
9 10378 1 1 42 ARG HH22 H 8.162 32.031 -0.107 1.00 . A A . 137 ARG HH22 1 1
9 10379 1 1 42 ARG N N 8.891 23.422 0.728 1.00 . A A . 137 ARG N 1 1
9 10380 1 1 42 ARG NE N 7.744 29.563 -0.359 1.00 . A A . 137 ARG NE 1 1
9 10381 1 1 42 ARG NH1 N 6.872 30.216 -2.415 1.00 . A A . 137 ARG NH1 1 1
9 10382 1 1 42 ARG NH2 N 7.724 31.788 -0.978 1.00 . A A . 137 ARG NH2 1 1
9 10383 1 1 42 ARG O O 7.841 25.120 3.020 1.00 . A A . 137 ARG O 1 1
9 10384 1 1 43 ASN C C 10.032 27.504 4.427 1.00 . A A . 138 ASN C 1 1
9 10385 1 1 43 ASN CA C 10.094 25.974 4.530 1.00 . A A . 138 ASN CA 1 1
9 10386 1 1 43 ASN CB C 11.355 25.505 5.318 1.00 . A A . 138 ASN CB 1 1
9 10387 1 1 43 ASN CG C 11.401 23.997 5.619 1.00 . A A . 138 ASN CG 1 1
9 10388 1 1 43 ASN H H 10.945 25.268 2.722 1.00 . A A . 138 ASN H 1 1
9 10389 1 1 43 ASN HA H 9.204 25.620 5.047 1.00 . A A . 138 ASN HA 1 1
9 10390 1 1 43 ASN HB2 H 12.240 25.752 4.743 1.00 . A A . 138 ASN HB2 1 1
9 10391 1 1 43 ASN HB3 H 11.398 26.041 6.261 1.00 . A A . 138 ASN HB3 1 1
9 10392 1 1 43 ASN HD21 H 10.614 23.508 3.849 1.00 . A A . 138 ASN HD21 1 1
9 10393 1 1 43 ASN HD22 H 10.991 22.189 4.891 1.00 . A A . 138 ASN HD22 1 1
9 10394 1 1 43 ASN N N 10.084 25.435 3.165 1.00 . A A . 138 ASN N 1 1
9 10395 1 1 43 ASN ND2 N 10.956 23.148 4.691 1.00 . A A . 138 ASN ND2 1 1
9 10396 1 1 43 ASN O O 9.021 28.118 4.785 1.00 . A A . 138 ASN O 1 1
9 10397 1 1 43 ASN OD1 O 11.873 23.589 6.681 1.00 . A A . 138 ASN OD1 1 1
9 10398 1 1 44 HIS C C 12.535 29.750 2.765 1.00 . A A . 139 HIS C 1 1
9 10399 1 1 44 HIS CA C 11.227 29.524 3.558 1.00 . A A . 139 HIS CA 1 1
9 10400 1 1 44 HIS CB C 11.176 30.429 4.834 1.00 . A A . 139 HIS CB 1 1
9 10401 1 1 44 HIS CD2 C 12.719 29.207 6.537 1.00 . A A . 139 HIS CD2 1 1
9 10402 1 1 44 HIS CE1 C 14.027 30.890 6.981 1.00 . A A . 139 HIS CE1 1 1
9 10403 1 1 44 HIS CG C 12.332 30.282 5.801 1.00 . A A . 139 HIS CG 1 1
9 10404 1 1 44 HIS H H 11.887 27.515 3.671 1.00 . A A . 139 HIS H 1 1
9 10405 1 1 44 HIS HA H 10.388 29.772 2.912 1.00 . A A . 139 HIS HA 1 1
9 10406 1 1 44 HIS HB2 H 11.139 31.465 4.526 1.00 . A A . 139 HIS HB2 1 1
9 10407 1 1 44 HIS HB3 H 10.266 30.207 5.381 1.00 . A A . 139 HIS HB3 1 1
9 10408 1 1 44 HIS HD2 H 12.268 28.225 6.536 1.00 . A A . 139 HIS HD2 1 1
9 10409 1 1 44 HIS HE1 H 14.823 31.483 7.408 1.00 . A A . 139 HIS HE1 1 1
9 10410 1 1 44 HIS HE2 H 14.400 29.013 7.778 1.00 . A A . 139 HIS HE2 1 1
9 10411 1 1 44 HIS N N 11.116 28.086 3.881 1.00 . A A . 139 HIS N 1 1
9 10412 1 1 44 HIS ND1 N 13.165 31.338 6.089 1.00 . A A . 139 HIS ND1 1 1
9 10413 1 1 44 HIS NE2 N 13.795 29.607 7.283 1.00 . A A . 139 HIS NE2 1 1
9 10414 1 1 44 HIS O O 13.519 29.037 3.005 1.00 . A A . 139 HIS O 1 1
9 10415 1 1 45 PRO C C 14.806 31.912 1.749 1.00 . A A . 140 PRO C 1 1
9 10416 1 1 45 PRO CA C 13.796 31.019 0.987 1.00 . A A . 140 PRO CA 1 1
9 10417 1 1 45 PRO CB C 13.193 31.732 -0.249 1.00 . A A . 140 PRO CB 1 1
9 10418 1 1 45 PRO CD C 11.439 31.612 1.397 1.00 . A A . 140 PRO CD 1 1
9 10419 1 1 45 PRO CG C 12.013 32.485 0.295 1.00 . A A . 140 PRO CG 1 1
9 10420 1 1 45 PRO HA H 14.299 30.107 0.675 1.00 . A A . 140 PRO HA 1 1
9 10421 1 1 45 PRO HB2 H 13.922 32.404 -0.701 1.00 . A A . 140 PRO HB2 1 1
9 10422 1 1 45 PRO HB3 H 12.865 31.003 -0.982 1.00 . A A . 140 PRO HB3 1 1
9 10423 1 1 45 PRO HD2 H 11.113 32.220 2.235 1.00 . A A . 140 PRO HD2 1 1
9 10424 1 1 45 PRO HD3 H 10.607 31.020 1.024 1.00 . A A . 140 PRO HD3 1 1
9 10425 1 1 45 PRO HG2 H 12.339 33.446 0.693 1.00 . A A . 140 PRO HG2 1 1
9 10426 1 1 45 PRO HG3 H 11.274 32.643 -0.482 1.00 . A A . 140 PRO HG3 1 1
9 10427 1 1 45 PRO N N 12.577 30.727 1.797 1.00 . A A . 140 PRO N 1 1
9 10428 1 1 45 PRO O O 15.297 32.918 1.210 1.00 . A A . 140 PRO O 1 1
9 10429 1 1 46 LYS C C 15.259 33.623 4.224 1.00 . A A . 141 LYS C 1 1
9 10430 1 1 46 LYS CA C 15.929 32.259 3.965 1.00 . A A . 141 LYS CA 1 1
9 10431 1 1 46 LYS CB C 17.418 32.399 3.523 1.00 . A A . 141 LYS CB 1 1
9 10432 1 1 46 LYS CD C 19.641 31.211 2.944 1.00 . A A . 141 LYS CD 1 1
9 10433 1 1 46 LYS CE C 20.462 31.884 4.060 1.00 . A A . 141 LYS CE 1 1
9 10434 1 1 46 LYS CG C 18.147 31.049 3.311 1.00 . A A . 141 LYS CG 1 1
9 10435 1 1 46 LYS H H 14.850 30.588 3.255 1.00 . A A . 141 LYS H 1 1
9 10436 1 1 46 LYS HA H 15.897 31.703 4.896 1.00 . A A . 141 LYS HA 1 1
9 10437 1 1 46 LYS HB2 H 17.456 32.958 2.596 1.00 . A A . 141 LYS HB2 1 1
9 10438 1 1 46 LYS HB3 H 17.952 32.957 4.287 1.00 . A A . 141 LYS HB3 1 1
9 10439 1 1 46 LYS HD2 H 20.060 30.230 2.751 1.00 . A A . 141 LYS HD2 1 1
9 10440 1 1 46 LYS HD3 H 19.717 31.809 2.041 1.00 . A A . 141 LYS HD3 1 1
9 10441 1 1 46 LYS HE2 H 20.086 32.884 4.227 1.00 . A A . 141 LYS HE2 1 1
9 10442 1 1 46 LYS HE3 H 20.359 31.309 4.972 1.00 . A A . 141 LYS HE3 1 1
9 10443 1 1 46 LYS HG2 H 18.074 30.463 4.220 1.00 . A A . 141 LYS HG2 1 1
9 10444 1 1 46 LYS HG3 H 17.648 30.512 2.509 1.00 . A A . 141 LYS HG3 1 1
9 10445 1 1 46 LYS HZ1 H 22.304 31.021 3.590 1.00 . A A . 141 LYS HZ1 1 1
9 10446 1 1 46 LYS HZ2 H 22.426 32.456 4.480 1.00 . A A . 141 LYS HZ2 1 1
9 10447 1 1 46 LYS HZ3 H 22.034 32.511 2.835 1.00 . A A . 141 LYS HZ3 1 1
9 10448 1 1 46 LYS N N 15.141 31.482 2.991 1.00 . A A . 141 LYS N 1 1
9 10449 1 1 46 LYS NZ N 21.906 31.973 3.717 1.00 . A A . 141 LYS NZ 1 1
9 10450 1 1 46 LYS O O 15.912 34.669 4.217 1.00 . A A . 141 LYS O 1 1
9 10451 1 1 47 TYR C C 13.473 35.358 6.077 1.00 . A A . 142 TYR C 1 1
9 10452 1 1 47 TYR CA C 13.091 34.744 4.713 1.00 . A A . 142 TYR CA 1 1
9 10453 1 1 47 TYR CB C 11.593 34.333 4.684 1.00 . A A . 142 TYR CB 1 1
9 10454 1 1 47 TYR CD1 C 10.104 35.644 6.310 1.00 . A A . 142 TYR CD1 1 1
9 10455 1 1 47 TYR CD2 C 10.186 36.370 4.033 1.00 . A A . 142 TYR CD2 1 1
9 10456 1 1 47 TYR CE1 C 9.231 36.664 6.609 1.00 . A A . 142 TYR CE1 1 1
9 10457 1 1 47 TYR CE2 C 9.307 37.395 4.333 1.00 . A A . 142 TYR CE2 1 1
9 10458 1 1 47 TYR CG C 10.605 35.469 5.013 1.00 . A A . 142 TYR CG 1 1
9 10459 1 1 47 TYR CZ C 8.835 37.540 5.621 1.00 . A A . 142 TYR CZ 1 1
9 10460 1 1 47 TYR H H 13.493 32.692 4.390 1.00 . A A . 142 TYR H 1 1
9 10461 1 1 47 TYR HA H 13.271 35.478 3.933 1.00 . A A . 142 TYR HA 1 1
9 10462 1 1 47 TYR HB2 H 11.352 33.961 3.693 1.00 . A A . 142 TYR HB2 1 1
9 10463 1 1 47 TYR HB3 H 11.433 33.527 5.396 1.00 . A A . 142 TYR HB3 1 1
9 10464 1 1 47 TYR HD1 H 10.413 34.961 7.093 1.00 . A A . 142 TYR HD1 1 1
9 10465 1 1 47 TYR HD2 H 10.554 36.260 3.021 1.00 . A A . 142 TYR HD2 1 1
9 10466 1 1 47 TYR HE1 H 8.864 36.776 7.622 1.00 . A A . 142 TYR HE1 1 1
9 10467 1 1 47 TYR HE2 H 8.999 38.084 3.557 1.00 . A A . 142 TYR HE2 1 1
9 10468 1 1 47 TYR HH H 8.301 39.061 6.676 1.00 . A A . 142 TYR HH 1 1
9 10469 1 1 47 TYR N N 13.928 33.571 4.428 1.00 . A A . 142 TYR N 1 1
9 10470 1 1 47 TYR O O 13.721 36.566 6.183 1.00 . A A . 142 TYR O 1 1
9 10471 1 1 47 TYR OH O 7.961 38.564 5.923 1.00 . A A . 142 TYR OH 1 1
9 10472 1 1 48 LYS C C 15.433 34.925 8.560 1.00 . A A . 143 LYS C 1 1
9 10473 1 1 48 LYS CA C 13.895 34.901 8.468 1.00 . A A . 143 LYS CA 1 1
9 10474 1 1 48 LYS CB C 13.261 33.949 9.521 1.00 . A A . 143 LYS CB 1 1
9 10475 1 1 48 LYS CD C 11.100 33.233 10.744 1.00 . A A . 143 LYS CD 1 1
9 10476 1 1 48 LYS CE C 9.568 33.378 10.819 1.00 . A A . 143 LYS CE 1 1
9 10477 1 1 48 LYS CG C 11.710 33.954 9.520 1.00 . A A . 143 LYS CG 1 1
9 10478 1 1 48 LYS H H 13.252 33.568 6.952 1.00 . A A . 143 LYS H 1 1
9 10479 1 1 48 LYS HA H 13.516 35.908 8.645 1.00 . A A . 143 LYS HA 1 1
9 10480 1 1 48 LYS HB2 H 13.600 32.935 9.328 1.00 . A A . 143 LYS HB2 1 1
9 10481 1 1 48 LYS HB3 H 13.601 34.246 10.508 1.00 . A A . 143 LYS HB3 1 1
9 10482 1 1 48 LYS HD2 H 11.346 32.178 10.688 1.00 . A A . 143 LYS HD2 1 1
9 10483 1 1 48 LYS HD3 H 11.535 33.649 11.649 1.00 . A A . 143 LYS HD3 1 1
9 10484 1 1 48 LYS HE2 H 9.217 32.931 11.738 1.00 . A A . 143 LYS HE2 1 1
9 10485 1 1 48 LYS HE3 H 9.311 34.431 10.820 1.00 . A A . 143 LYS HE3 1 1
9 10486 1 1 48 LYS HG2 H 11.367 34.984 9.519 1.00 . A A . 143 LYS HG2 1 1
9 10487 1 1 48 LYS HG3 H 11.359 33.469 8.612 1.00 . A A . 143 LYS HG3 1 1
9 10488 1 1 48 LYS HZ1 H 7.855 32.907 9.725 1.00 . A A . 143 LYS HZ1 1 1
9 10489 1 1 48 LYS HZ2 H 9.026 31.689 9.723 1.00 . A A . 143 LYS HZ2 1 1
9 10490 1 1 48 LYS HZ3 H 9.247 33.073 8.779 1.00 . A A . 143 LYS HZ3 1 1
9 10491 1 1 48 LYS N N 13.499 34.502 7.111 1.00 . A A . 143 LYS N 1 1
9 10492 1 1 48 LYS NZ N 8.876 32.718 9.681 1.00 . A A . 143 LYS NZ 1 1
9 10493 1 1 48 LYS O O 16.082 33.875 8.521 1.00 . A A . 143 LYS O 1 1
9 10494 1 1 49 THR C C 18.015 36.903 9.889 1.00 . A A . 144 THR C 1 1
9 10495 1 1 49 THR CA C 17.452 36.384 8.549 1.00 . A A . 144 THR CA 1 1
9 10496 1 1 49 THR CB C 17.746 37.414 7.400 1.00 . A A . 144 THR CB 1 1
9 10497 1 1 49 THR CG2 C 17.322 36.874 6.021 1.00 . A A . 144 THR CG2 1 1
9 10498 1 1 49 THR H H 15.418 36.917 8.766 1.00 . A A . 144 THR H 1 1
9 10499 1 1 49 THR HA H 17.951 35.448 8.299 1.00 . A A . 144 THR HA 1 1
9 10500 1 1 49 THR HB H 18.812 37.620 7.375 1.00 . A A . 144 THR HB 1 1
9 10501 1 1 49 THR HG1 H 17.673 39.377 7.665 1.00 . A A . 144 THR HG1 1 1
9 10502 1 1 49 THR HG21 H 16.252 36.674 6.018 1.00 . A A . 144 THR HG21 1 1
9 10503 1 1 49 THR HG22 H 17.854 35.955 5.805 1.00 . A A . 144 THR HG22 1 1
9 10504 1 1 49 THR HG23 H 17.549 37.604 5.256 1.00 . A A . 144 THR HG23 1 1
9 10505 1 1 49 THR N N 16.001 36.143 8.641 1.00 . A A . 144 THR N 1 1
9 10506 1 1 49 THR O O 18.953 36.322 10.449 1.00 . A A . 144 THR O 1 1
9 10507 1 1 49 THR OG1 O 17.042 38.648 7.648 1.00 . A A . 144 THR OG1 1 1
9 10508 1 1 50 VAL C C 17.064 38.147 12.832 1.00 . A A . 145 VAL C 1 1
9 10509 1 1 50 VAL CA C 17.864 38.684 11.626 1.00 . A A . 145 VAL CA 1 1
9 10510 1 1 50 VAL CB C 17.672 40.249 11.486 1.00 . A A . 145 VAL CB 1 1
9 10511 1 1 50 VAL CG1 C 18.149 41.020 12.747 1.00 . A A . 145 VAL CG1 1 1
9 10512 1 1 50 VAL CG2 C 18.381 40.781 10.211 1.00 . A A . 145 VAL CG2 1 1
9 10513 1 1 50 VAL H H 16.650 38.363 9.913 1.00 . A A . 145 VAL H 1 1
9 10514 1 1 50 VAL HA H 18.921 38.476 11.778 1.00 . A A . 145 VAL HA 1 1
9 10515 1 1 50 VAL HB H 16.607 40.441 11.370 1.00 . A A . 145 VAL HB 1 1
9 10516 1 1 50 VAL HG11 H 17.590 40.686 13.613 1.00 . A A . 145 VAL HG11 1 1
9 10517 1 1 50 VAL HG12 H 17.991 42.082 12.613 1.00 . A A . 145 VAL HG12 1 1
9 10518 1 1 50 VAL HG13 H 19.205 40.835 12.913 1.00 . A A . 145 VAL HG13 1 1
9 10519 1 1 50 VAL HG21 H 19.445 40.592 10.276 1.00 . A A . 145 VAL HG21 1 1
9 10520 1 1 50 VAL HG22 H 18.214 41.847 10.114 1.00 . A A . 145 VAL HG22 1 1
9 10521 1 1 50 VAL HG23 H 17.983 40.282 9.335 1.00 . A A . 145 VAL HG23 1 1
9 10522 1 1 50 VAL N N 17.424 38.000 10.389 1.00 . A A . 145 VAL N 1 1
9 10523 1 1 50 VAL O O 15.904 37.765 12.677 1.00 . A A . 145 VAL O 1 1
9 10524 1 1 51 LEU C C 16.034 38.742 15.751 1.00 . A A . 146 LEU C 1 1
9 10525 1 1 51 LEU CA C 17.062 37.691 15.283 1.00 . A A . 146 LEU CA 1 1
9 10526 1 1 51 LEU CB C 18.133 37.470 16.388 1.00 . A A . 146 LEU CB 1 1
9 10527 1 1 51 LEU CD1 C 20.230 36.259 17.243 1.00 . A A . 146 LEU CD1 1 1
9 10528 1 1 51 LEU CD2 C 18.525 35.002 15.826 1.00 . A A . 146 LEU CD2 1 1
9 10529 1 1 51 LEU CG C 19.198 36.365 16.099 1.00 . A A . 146 LEU CG 1 1
9 10530 1 1 51 LEU H H 18.645 38.382 14.045 1.00 . A A . 146 LEU H 1 1
9 10531 1 1 51 LEU HA H 16.548 36.752 15.099 1.00 . A A . 146 LEU HA 1 1
9 10532 1 1 51 LEU HB2 H 18.654 38.411 16.542 1.00 . A A . 146 LEU HB2 1 1
9 10533 1 1 51 LEU HB3 H 17.622 37.213 17.313 1.00 . A A . 146 LEU HB3 1 1
9 10534 1 1 51 LEU HD11 H 19.733 35.991 18.169 1.00 . A A . 146 LEU HD11 1 1
9 10535 1 1 51 LEU HD12 H 20.730 37.211 17.370 1.00 . A A . 146 LEU HD12 1 1
9 10536 1 1 51 LEU HD13 H 20.966 35.505 17.000 1.00 . A A . 146 LEU HD13 1 1
9 10537 1 1 51 LEU HD21 H 17.889 35.080 14.953 1.00 . A A . 146 LEU HD21 1 1
9 10538 1 1 51 LEU HD22 H 17.926 34.705 16.678 1.00 . A A . 146 LEU HD22 1 1
9 10539 1 1 51 LEU HD23 H 19.284 34.251 15.644 1.00 . A A . 146 LEU HD23 1 1
9 10540 1 1 51 LEU HG H 19.745 36.640 15.205 1.00 . A A . 146 LEU HG 1 1
9 10541 1 1 51 LEU N N 17.707 38.109 14.018 1.00 . A A . 146 LEU N 1 1
9 10542 1 1 51 LEU O O 16.166 39.934 15.446 1.00 . A A . 146 LEU O 1 1
9 10543 1 1 52 CYS C C 14.407 39.779 18.344 1.00 . A A . 147 CYS C 1 1
9 10544 1 1 52 CYS CA C 13.948 39.143 17.023 1.00 . A A . 147 CYS CA 1 1
9 10545 1 1 52 CYS CB C 12.673 38.291 17.216 1.00 . A A . 147 CYS CB 1 1
9 10546 1 1 52 CYS H H 14.989 37.324 16.711 1.00 . A A . 147 CYS H 1 1
9 10547 1 1 52 CYS HA H 13.738 39.923 16.294 1.00 . A A . 147 CYS HA 1 1
9 10548 1 1 52 CYS HB2 H 12.493 37.726 16.310 1.00 . A A . 147 CYS HB2 1 1
9 10549 1 1 52 CYS HB3 H 12.830 37.591 18.029 1.00 . A A . 147 CYS HB3 1 1
9 10550 1 1 52 CYS N N 15.017 38.281 16.499 1.00 . A A . 147 CYS N 1 1
9 10551 1 1 52 CYS O O 14.607 39.071 19.347 1.00 . A A . 147 CYS O 1 1
9 10552 1 1 52 CYS SG S 11.133 39.205 17.573 1.00 . A A . 147 CYS SG 1 1
9 10553 1 1 53 ASP C C 13.932 41.930 20.558 1.00 . A A . 148 ASP C 1 1
9 10554 1 1 53 ASP CA C 15.030 41.886 19.498 1.00 . A A . 148 ASP CA 1 1
9 10555 1 1 53 ASP CB C 15.432 43.331 19.103 1.00 . A A . 148 ASP CB 1 1
9 10556 1 1 53 ASP CG C 16.577 43.390 18.082 1.00 . A A . 148 ASP CG 1 1
9 10557 1 1 53 ASP H H 14.375 41.596 17.501 1.00 . A A . 148 ASP H 1 1
9 10558 1 1 53 ASP HA H 15.898 41.380 19.914 1.00 . A A . 148 ASP HA 1 1
9 10559 1 1 53 ASP HB2 H 14.565 43.836 18.687 1.00 . A A . 148 ASP HB2 1 1
9 10560 1 1 53 ASP HB3 H 15.743 43.871 19.995 1.00 . A A . 148 ASP HB3 1 1
9 10561 1 1 53 ASP N N 14.570 41.115 18.330 1.00 . A A . 148 ASP N 1 1
9 10562 1 1 53 ASP O O 14.198 41.753 21.739 1.00 . A A . 148 ASP O 1 1
9 10563 1 1 53 ASP OD1 O 16.333 43.749 16.907 1.00 . A A . 148 ASP OD1 1 1
9 10564 1 1 53 ASP OD2 O 17.732 43.085 18.449 1.00 . A A . 148 ASP OD2 1 1
9 10565 1 1 54 LYS C C 11.263 40.951 21.770 1.00 . A A . 149 LYS C 1 1
9 10566 1 1 54 LYS CA C 11.509 42.254 20.988 1.00 . A A . 149 LYS CA 1 1
9 10567 1 1 54 LYS CB C 10.254 42.645 20.161 1.00 . A A . 149 LYS CB 1 1
9 10568 1 1 54 LYS CD C 10.692 45.196 20.308 1.00 . A A . 149 LYS CD 1 1
9 10569 1 1 54 LYS CE C 9.583 45.487 21.336 1.00 . A A . 149 LYS CE 1 1
9 10570 1 1 54 LYS CG C 10.381 43.985 19.391 1.00 . A A . 149 LYS CG 1 1
9 10571 1 1 54 LYS H H 12.552 42.213 19.135 1.00 . A A . 149 LYS H 1 1
9 10572 1 1 54 LYS HA H 11.716 43.048 21.701 1.00 . A A . 149 LYS HA 1 1
9 10573 1 1 54 LYS HB2 H 10.056 41.861 19.439 1.00 . A A . 149 LYS HB2 1 1
9 10574 1 1 54 LYS HB3 H 9.400 42.721 20.829 1.00 . A A . 149 LYS HB3 1 1
9 10575 1 1 54 LYS HD2 H 11.616 45.003 20.841 1.00 . A A . 149 LYS HD2 1 1
9 10576 1 1 54 LYS HD3 H 10.829 46.075 19.684 1.00 . A A . 149 LYS HD3 1 1
9 10577 1 1 54 LYS HE2 H 9.424 44.609 21.948 1.00 . A A . 149 LYS HE2 1 1
9 10578 1 1 54 LYS HE3 H 9.899 46.306 21.971 1.00 . A A . 149 LYS HE3 1 1
9 10579 1 1 54 LYS HG2 H 11.180 43.891 18.662 1.00 . A A . 149 LYS HG2 1 1
9 10580 1 1 54 LYS HG3 H 9.450 44.173 18.863 1.00 . A A . 149 LYS HG3 1 1
9 10581 1 1 54 LYS HZ1 H 7.602 46.143 21.416 1.00 . A A . 149 LYS HZ1 1 1
9 10582 1 1 54 LYS HZ2 H 7.905 45.041 20.170 1.00 . A A . 149 LYS HZ2 1 1
9 10583 1 1 54 LYS HZ3 H 8.433 46.644 20.029 1.00 . A A . 149 LYS HZ3 1 1
9 10584 1 1 54 LYS N N 12.686 42.138 20.103 1.00 . A A . 149 LYS N 1 1
9 10585 1 1 54 LYS NZ N 8.291 45.855 20.693 1.00 . A A . 149 LYS NZ 1 1
9 10586 1 1 54 LYS O O 10.813 40.987 22.917 1.00 . A A . 149 LYS O 1 1
9 10587 1 1 55 PHE C C 12.488 38.335 22.903 1.00 . A A . 150 PHE C 1 1
9 10588 1 1 55 PHE CA C 11.475 38.483 21.752 1.00 . A A . 150 PHE CA 1 1
9 10589 1 1 55 PHE CB C 11.692 37.384 20.676 1.00 . A A . 150 PHE CB 1 1
9 10590 1 1 55 PHE CD1 C 12.463 35.161 21.668 1.00 . A A . 150 PHE CD1 1 1
9 10591 1 1 55 PHE CD2 C 10.158 35.388 21.083 1.00 . A A . 150 PHE CD2 1 1
9 10592 1 1 55 PHE CE1 C 12.222 33.876 22.097 1.00 . A A . 150 PHE CE1 1 1
9 10593 1 1 55 PHE CE2 C 9.919 34.099 21.512 1.00 . A A . 150 PHE CE2 1 1
9 10594 1 1 55 PHE CG C 11.434 35.948 21.151 1.00 . A A . 150 PHE CG 1 1
9 10595 1 1 55 PHE CZ C 10.951 33.341 22.019 1.00 . A A . 150 PHE CZ 1 1
9 10596 1 1 55 PHE H H 11.941 39.874 20.221 1.00 . A A . 150 PHE H 1 1
9 10597 1 1 55 PHE HA H 10.467 38.389 22.153 1.00 . A A . 150 PHE HA 1 1
9 10598 1 1 55 PHE HB2 H 11.028 37.579 19.841 1.00 . A A . 150 PHE HB2 1 1
9 10599 1 1 55 PHE HB3 H 12.716 37.441 20.313 1.00 . A A . 150 PHE HB3 1 1
9 10600 1 1 55 PHE HD1 H 13.465 35.569 21.734 1.00 . A A . 150 PHE HD1 1 1
9 10601 1 1 55 PHE HD2 H 9.340 35.977 20.687 1.00 . A A . 150 PHE HD2 1 1
9 10602 1 1 55 PHE HE1 H 13.033 33.280 22.495 1.00 . A A . 150 PHE HE1 1 1
9 10603 1 1 55 PHE HE2 H 8.922 33.683 21.449 1.00 . A A . 150 PHE HE2 1 1
9 10604 1 1 55 PHE HZ H 10.766 32.329 22.358 1.00 . A A . 150 PHE HZ 1 1
9 10605 1 1 55 PHE N N 11.594 39.812 21.137 1.00 . A A . 150 PHE N 1 1
9 10606 1 1 55 PHE O O 12.125 37.967 24.019 1.00 . A A . 150 PHE O 1 1
9 10607 1 1 56 SER C C 14.882 39.455 24.717 1.00 . A A . 151 SER C 1 1
9 10608 1 1 56 SER CA C 14.878 38.441 23.543 1.00 . A A . 151 SER CA 1 1
9 10609 1 1 56 SER CB C 16.206 38.496 22.752 1.00 . A A . 151 SER CB 1 1
9 10610 1 1 56 SER H H 13.946 39.081 21.749 1.00 . A A . 151 SER H 1 1
9 10611 1 1 56 SER HA H 14.769 37.440 23.957 1.00 . A A . 151 SER HA 1 1
9 10612 1 1 56 SER HB2 H 17.047 38.473 23.433 1.00 . A A . 151 SER HB2 1 1
9 10613 1 1 56 SER HB3 H 16.267 37.639 22.089 1.00 . A A . 151 SER HB3 1 1
9 10614 1 1 56 SER HG H 16.241 39.443 21.033 1.00 . A A . 151 SER HG 1 1
9 10615 1 1 56 SER N N 13.756 38.662 22.615 1.00 . A A . 151 SER N 1 1
9 10616 1 1 56 SER O O 15.241 39.095 25.844 1.00 . A A . 151 SER O 1 1
9 10617 1 1 56 SER OG O 16.288 39.674 21.969 1.00 . A A . 151 SER OG 1 1
9 10618 1 1 57 MET C C 13.411 41.690 26.512 1.00 . A A . 152 MET C 1 1
9 10619 1 1 57 MET CA C 14.515 41.809 25.446 1.00 . A A . 152 MET CA 1 1
9 10620 1 1 57 MET CB C 14.438 43.204 24.760 1.00 . A A . 152 MET CB 1 1
9 10621 1 1 57 MET CE C 14.115 45.271 22.293 1.00 . A A . 152 MET CE 1 1
9 10622 1 1 57 MET CG C 15.667 43.577 23.913 1.00 . A A . 152 MET CG 1 1
9 10623 1 1 57 MET H H 14.103 40.897 23.561 1.00 . A A . 152 MET H 1 1
9 10624 1 1 57 MET HA H 15.476 41.735 25.948 1.00 . A A . 152 MET HA 1 1
9 10625 1 1 57 MET HB2 H 13.568 43.228 24.114 1.00 . A A . 152 MET HB2 1 1
9 10626 1 1 57 MET HB3 H 14.319 43.969 25.522 1.00 . A A . 152 MET HB3 1 1
9 10627 1 1 57 MET HE1 H 14.198 44.522 21.518 1.00 . A A . 152 MET HE1 1 1
9 10628 1 1 57 MET HE2 H 13.983 46.241 21.840 1.00 . A A . 152 MET HE2 1 1
9 10629 1 1 57 MET HE3 H 13.261 45.048 22.919 1.00 . A A . 152 MET HE3 1 1
9 10630 1 1 57 MET HG2 H 16.554 43.473 24.521 1.00 . A A . 152 MET HG2 1 1
9 10631 1 1 57 MET HG3 H 15.734 42.900 23.069 1.00 . A A . 152 MET HG3 1 1
9 10632 1 1 57 MET N N 14.459 40.708 24.450 1.00 . A A . 152 MET N 1 1
9 10633 1 1 57 MET O O 13.664 41.955 27.695 1.00 . A A . 152 MET O 1 1
9 10634 1 1 57 MET SD S 15.609 45.276 23.289 1.00 . A A . 152 MET SD 1 1
9 10635 1 1 58 THR C C 10.831 39.828 27.571 1.00 . A A . 153 THR C 1 1
9 10636 1 1 58 THR CA C 11.029 41.249 27.014 1.00 . A A . 153 THR CA 1 1
9 10637 1 1 58 THR CB C 9.717 41.714 26.296 1.00 . A A . 153 THR CB 1 1
9 10638 1 1 58 THR CG2 C 9.869 43.113 25.664 1.00 . A A . 153 THR CG2 1 1
9 10639 1 1 58 THR H H 12.070 41.026 25.165 1.00 . A A . 153 THR H 1 1
9 10640 1 1 58 THR HA H 11.218 41.929 27.846 1.00 . A A . 153 THR HA 1 1
9 10641 1 1 58 THR HB H 8.918 41.756 27.031 1.00 . A A . 153 THR HB 1 1
9 10642 1 1 58 THR HG1 H 9.393 41.178 24.410 1.00 . A A . 153 THR HG1 1 1
9 10643 1 1 58 THR HG21 H 8.940 43.399 25.186 1.00 . A A . 153 THR HG21 1 1
9 10644 1 1 58 THR HG22 H 10.659 43.099 24.924 1.00 . A A . 153 THR HG22 1 1
9 10645 1 1 58 THR HG23 H 10.112 43.838 26.431 1.00 . A A . 153 THR HG23 1 1
9 10646 1 1 58 THR N N 12.192 41.294 26.099 1.00 . A A . 153 THR N 1 1
9 10647 1 1 58 THR O O 10.570 39.647 28.766 1.00 . A A . 153 THR O 1 1
9 10648 1 1 58 THR OG1 O 9.347 40.764 25.280 1.00 . A A . 153 THR OG1 1 1
9 10649 1 1 59 GLY C C 10.056 36.665 25.905 1.00 . A A . 154 GLY C 1 1
9 10650 1 1 59 GLY CA C 10.757 37.417 27.031 1.00 . A A . 154 GLY CA 1 1
9 10651 1 1 59 GLY H H 11.211 39.054 25.763 1.00 . A A . 154 GLY H 1 1
9 10652 1 1 59 GLY HA2 H 11.719 36.958 27.221 1.00 . A A . 154 GLY HA2 1 1
9 10653 1 1 59 GLY HA3 H 10.150 37.340 27.926 1.00 . A A . 154 GLY HA3 1 1
9 10654 1 1 59 GLY N N 10.969 38.827 26.685 1.00 . A A . 154 GLY N 1 1
9 10655 1 1 59 GLY O O 10.346 35.490 25.653 1.00 . A A . 154 GLY O 1 1
9 10656 1 1 60 ASN C C 8.014 37.901 23.060 1.00 . A A . 155 ASN C 1 1
9 10657 1 1 60 ASN CA C 8.320 36.813 24.108 1.00 . A A . 155 ASN CA 1 1
9 10658 1 1 60 ASN CB C 6.988 36.192 24.634 1.00 . A A . 155 ASN CB 1 1
9 10659 1 1 60 ASN CG C 7.183 34.895 25.430 1.00 . A A . 155 ASN CG 1 1
9 10660 1 1 60 ASN H H 8.992 38.313 25.456 1.00 . A A . 155 ASN H 1 1
9 10661 1 1 60 ASN HA H 8.906 36.035 23.622 1.00 . A A . 155 ASN HA 1 1
9 10662 1 1 60 ASN HB2 H 6.490 36.912 25.273 1.00 . A A . 155 ASN HB2 1 1
9 10663 1 1 60 ASN HB3 H 6.338 35.974 23.792 1.00 . A A . 155 ASN HB3 1 1
9 10664 1 1 60 ASN HD21 H 7.238 35.894 27.147 1.00 . A A . 155 ASN HD21 1 1
9 10665 1 1 60 ASN HD22 H 7.413 34.181 27.270 1.00 . A A . 155 ASN HD22 1 1
9 10666 1 1 60 ASN N N 9.129 37.370 25.217 1.00 . A A . 155 ASN N 1 1
9 10667 1 1 60 ASN ND2 N 7.287 35.001 26.748 1.00 . A A . 155 ASN ND2 1 1
9 10668 1 1 60 ASN O O 8.169 39.098 23.322 1.00 . A A . 155 ASN O 1 1
9 10669 1 1 60 ASN OD1 O 7.233 33.804 24.858 1.00 . A A . 155 ASN OD1 1 1
9 10670 1 1 61 CYS C C 5.705 38.009 20.397 1.00 . A A . 156 CYS C 1 1
9 10671 1 1 61 CYS CA C 7.168 38.335 20.750 1.00 . A A . 156 CYS CA 1 1
9 10672 1 1 61 CYS CB C 8.107 38.107 19.542 1.00 . A A . 156 CYS CB 1 1
9 10673 1 1 61 CYS H H 7.537 36.488 21.725 1.00 . A A . 156 CYS H 1 1
9 10674 1 1 61 CYS HA H 7.239 39.375 21.070 1.00 . A A . 156 CYS HA 1 1
9 10675 1 1 61 CYS HB2 H 9.102 38.430 19.808 1.00 . A A . 156 CYS HB2 1 1
9 10676 1 1 61 CYS HB3 H 8.141 37.047 19.320 1.00 . A A . 156 CYS HB3 1 1
9 10677 1 1 61 CYS N N 7.586 37.458 21.864 1.00 . A A . 156 CYS N 1 1
9 10678 1 1 61 CYS O O 5.390 36.871 20.024 1.00 . A A . 156 CYS O 1 1
9 10679 1 1 61 CYS SG S 7.671 38.975 17.993 1.00 . A A . 156 CYS SG 1 1
9 10680 1 1 62 LYS C C 2.894 38.563 18.957 1.00 . A A . 157 LYS C 1 1
9 10681 1 1 62 LYS CA C 3.355 38.856 20.400 1.00 . A A . 157 LYS CA 1 1
9 10682 1 1 62 LYS CB C 2.597 40.098 20.978 1.00 . A A . 157 LYS CB 1 1
9 10683 1 1 62 LYS CD C 4.037 42.079 20.084 1.00 . A A . 157 LYS CD 1 1
9 10684 1 1 62 LYS CE C 4.023 43.446 19.381 1.00 . A A . 157 LYS CE 1 1
9 10685 1 1 62 LYS CG C 2.641 41.414 20.144 1.00 . A A . 157 LYS CG 1 1
9 10686 1 1 62 LYS H H 5.180 39.918 20.689 1.00 . A A . 157 LYS H 1 1
9 10687 1 1 62 LYS HA H 3.096 37.994 21.011 1.00 . A A . 157 LYS HA 1 1
9 10688 1 1 62 LYS HB2 H 1.552 39.828 21.103 1.00 . A A . 157 LYS HB2 1 1
9 10689 1 1 62 LYS HB3 H 3.000 40.313 21.964 1.00 . A A . 157 LYS HB3 1 1
9 10690 1 1 62 LYS HD2 H 4.404 42.215 21.097 1.00 . A A . 157 LYS HD2 1 1
9 10691 1 1 62 LYS HD3 H 4.714 41.416 19.552 1.00 . A A . 157 LYS HD3 1 1
9 10692 1 1 62 LYS HE2 H 5.032 43.835 19.345 1.00 . A A . 157 LYS HE2 1 1
9 10693 1 1 62 LYS HE3 H 3.655 43.320 18.369 1.00 . A A . 157 LYS HE3 1 1
9 10694 1 1 62 LYS HG2 H 2.322 41.193 19.132 1.00 . A A . 157 LYS HG2 1 1
9 10695 1 1 62 LYS HG3 H 1.941 42.120 20.579 1.00 . A A . 157 LYS HG3 1 1
9 10696 1 1 62 LYS HZ1 H 2.182 44.095 20.122 1.00 . A A . 157 LYS HZ1 1 1
9 10697 1 1 62 LYS HZ2 H 3.178 45.344 19.578 1.00 . A A . 157 LYS HZ2 1 1
9 10698 1 1 62 LYS HZ3 H 3.505 44.584 21.052 1.00 . A A . 157 LYS HZ3 1 1
9 10699 1 1 62 LYS N N 4.827 39.026 20.506 1.00 . A A . 157 LYS N 1 1
9 10700 1 1 62 LYS NZ N 3.162 44.434 20.082 1.00 . A A . 157 LYS NZ 1 1
9 10701 1 1 62 LYS O O 1.821 37.985 18.755 1.00 . A A . 157 LYS O 1 1
9 10702 1 1 63 TYR C C 3.457 37.249 16.177 1.00 . A A . 158 TYR C 1 1
9 10703 1 1 63 TYR CA C 3.421 38.747 16.540 1.00 . A A . 158 TYR CA 1 1
9 10704 1 1 63 TYR CB C 4.414 39.547 15.656 1.00 . A A . 158 TYR CB 1 1
9 10705 1 1 63 TYR CD1 C 5.215 41.977 15.887 1.00 . A A . 158 TYR CD1 1 1
9 10706 1 1 63 TYR CD2 C 2.909 41.586 15.380 1.00 . A A . 158 TYR CD2 1 1
9 10707 1 1 63 TYR CE1 C 4.985 43.344 15.861 1.00 . A A . 158 TYR CE1 1 1
9 10708 1 1 63 TYR CE2 C 2.680 42.945 15.357 1.00 . A A . 158 TYR CE2 1 1
9 10709 1 1 63 TYR CG C 4.180 41.065 15.647 1.00 . A A . 158 TYR CG 1 1
9 10710 1 1 63 TYR CZ C 3.715 43.820 15.597 1.00 . A A . 158 TYR CZ 1 1
9 10711 1 1 63 TYR H H 4.530 39.448 18.212 1.00 . A A . 158 TYR H 1 1
9 10712 1 1 63 TYR HA H 2.416 39.118 16.351 1.00 . A A . 158 TYR HA 1 1
9 10713 1 1 63 TYR HB2 H 5.425 39.359 16.005 1.00 . A A . 158 TYR HB2 1 1
9 10714 1 1 63 TYR HB3 H 4.338 39.203 14.628 1.00 . A A . 158 TYR HB3 1 1
9 10715 1 1 63 TYR HD1 H 6.210 41.604 16.097 1.00 . A A . 158 TYR HD1 1 1
9 10716 1 1 63 TYR HD2 H 2.086 40.904 15.191 1.00 . A A . 158 TYR HD2 1 1
9 10717 1 1 63 TYR HE1 H 5.799 44.031 16.050 1.00 . A A . 158 TYR HE1 1 1
9 10718 1 1 63 TYR HE2 H 1.683 43.318 15.148 1.00 . A A . 158 TYR HE2 1 1
9 10719 1 1 63 TYR HH H 4.158 45.612 15.056 1.00 . A A . 158 TYR HH 1 1
9 10720 1 1 63 TYR N N 3.711 38.972 17.970 1.00 . A A . 158 TYR N 1 1
9 10721 1 1 63 TYR O O 2.594 36.768 15.430 1.00 . A A . 158 TYR O 1 1
9 10722 1 1 63 TYR OH O 3.476 45.176 15.576 1.00 . A A . 158 TYR OH 1 1
9 10723 1 1 64 GLY C C 4.943 34.801 14.985 1.00 . A A . 159 GLY C 1 1
9 10724 1 1 64 GLY CA C 4.636 35.100 16.454 1.00 . A A . 159 GLY CA 1 1
9 10725 1 1 64 GLY H H 5.080 36.979 17.326 1.00 . A A . 159 GLY H 1 1
9 10726 1 1 64 GLY HA2 H 5.457 34.742 17.062 1.00 . A A . 159 GLY HA2 1 1
9 10727 1 1 64 GLY HA3 H 3.737 34.572 16.751 1.00 . A A . 159 GLY HA3 1 1
9 10728 1 1 64 GLY N N 4.459 36.531 16.719 1.00 . A A . 159 GLY N 1 1
9 10729 1 1 64 GLY O O 6.062 35.041 14.524 1.00 . A A . 159 GLY O 1 1
9 10730 1 1 65 THR C C 4.036 35.253 11.928 1.00 . A A . 160 THR C 1 1
9 10731 1 1 65 THR CA C 4.040 33.982 12.811 1.00 . A A . 160 THR CA 1 1
9 10732 1 1 65 THR CB C 2.901 32.995 12.367 1.00 . A A . 160 THR CB 1 1
9 10733 1 1 65 THR CG2 C 1.491 33.587 12.576 1.00 . A A . 160 THR CG2 1 1
9 10734 1 1 65 THR H H 3.057 34.190 14.686 1.00 . A A . 160 THR H 1 1
9 10735 1 1 65 THR HA H 4.992 33.474 12.670 1.00 . A A . 160 THR HA 1 1
9 10736 1 1 65 THR HB H 2.982 32.094 12.969 1.00 . A A . 160 THR HB 1 1
9 10737 1 1 65 THR HG1 H 3.987 32.397 10.831 1.00 . A A . 160 THR HG1 1 1
9 10738 1 1 65 THR HG21 H 1.382 34.491 11.989 1.00 . A A . 160 THR HG21 1 1
9 10739 1 1 65 THR HG22 H 1.343 33.822 13.622 1.00 . A A . 160 THR HG22 1 1
9 10740 1 1 65 THR HG23 H 0.742 32.869 12.265 1.00 . A A . 160 THR HG23 1 1
9 10741 1 1 65 THR N N 3.924 34.320 14.246 1.00 . A A . 160 THR N 1 1
9 10742 1 1 65 THR O O 4.497 35.223 10.778 1.00 . A A . 160 THR O 1 1
9 10743 1 1 65 THR OG1 O 3.064 32.624 10.988 1.00 . A A . 160 THR OG1 1 1
9 10744 1 1 66 ARG C C 4.933 38.296 11.825 1.00 . A A . 161 ARG C 1 1
9 10745 1 1 66 ARG CA C 3.512 37.688 11.814 1.00 . A A . 161 ARG CA 1 1
9 10746 1 1 66 ARG CB C 2.516 38.656 12.517 1.00 . A A . 161 ARG CB 1 1
9 10747 1 1 66 ARG CD C 0.153 39.096 13.429 1.00 . A A . 161 ARG CD 1 1
9 10748 1 1 66 ARG CG C 1.077 38.112 12.681 1.00 . A A . 161 ARG CG 1 1
9 10749 1 1 66 ARG CZ C -0.370 41.544 13.201 1.00 . A A . 161 ARG CZ 1 1
9 10750 1 1 66 ARG H H 3.110 36.297 13.376 1.00 . A A . 161 ARG H 1 1
9 10751 1 1 66 ARG HA H 3.199 37.545 10.783 1.00 . A A . 161 ARG HA 1 1
9 10752 1 1 66 ARG HB2 H 2.897 38.887 13.506 1.00 . A A . 161 ARG HB2 1 1
9 10753 1 1 66 ARG HB3 H 2.465 39.578 11.946 1.00 . A A . 161 ARG HB3 1 1
9 10754 1 1 66 ARG HD2 H -0.806 38.616 13.593 1.00 . A A . 161 ARG HD2 1 1
9 10755 1 1 66 ARG HD3 H 0.597 39.336 14.391 1.00 . A A . 161 ARG HD3 1 1
9 10756 1 1 66 ARG HE H 0.003 40.274 11.689 1.00 . A A . 161 ARG HE 1 1
9 10757 1 1 66 ARG HG2 H 0.660 37.923 11.698 1.00 . A A . 161 ARG HG2 1 1
9 10758 1 1 66 ARG HG3 H 1.116 37.177 13.233 1.00 . A A . 161 ARG HG3 1 1
9 10759 1 1 66 ARG HH11 H -0.717 42.612 14.894 1.00 . A A . 161 ARG HH11 1 1
9 10760 1 1 66 ARG HH12 H -0.356 40.933 15.139 1.00 . A A . 161 ARG HH12 1 1
9 10761 1 1 66 ARG HH21 H -0.797 43.484 12.788 1.00 . A A . 161 ARG HH21 1 1
9 10762 1 1 66 ARG HH22 H -0.499 42.475 11.404 1.00 . A A . 161 ARG HH22 1 1
9 10763 1 1 66 ARG N N 3.512 36.368 12.484 1.00 . A A . 161 ARG N 1 1
9 10764 1 1 66 ARG NE N -0.071 40.342 12.669 1.00 . A A . 161 ARG NE 1 1
9 10765 1 1 66 ARG NH1 N -0.491 41.707 14.517 1.00 . A A . 161 ARG NH1 1 1
9 10766 1 1 66 ARG NH2 N -0.572 42.582 12.400 1.00 . A A . 161 ARG NH2 1 1
9 10767 1 1 66 ARG O O 5.275 39.113 10.962 1.00 . A A . 161 ARG O 1 1
9 10768 1 1 67 CYS C C 8.050 37.743 11.952 1.00 . A A . 162 CYS C 1 1
9 10769 1 1 67 CYS CA C 7.122 38.374 13.011 1.00 . A A . 162 CYS CA 1 1
9 10770 1 1 67 CYS CB C 7.605 38.033 14.444 1.00 . A A . 162 CYS CB 1 1
9 10771 1 1 67 CYS H H 5.404 37.216 13.450 1.00 . A A . 162 CYS H 1 1
9 10772 1 1 67 CYS HA H 7.118 39.454 12.891 1.00 . A A . 162 CYS HA 1 1
9 10773 1 1 67 CYS HB2 H 6.891 38.416 15.158 1.00 . A A . 162 CYS HB2 1 1
9 10774 1 1 67 CYS HB3 H 7.660 36.957 14.556 1.00 . A A . 162 CYS HB3 1 1
9 10775 1 1 67 CYS N N 5.744 37.887 12.824 1.00 . A A . 162 CYS N 1 1
9 10776 1 1 67 CYS O O 8.128 36.512 11.842 1.00 . A A . 162 CYS O 1 1
9 10777 1 1 67 CYS SG S 9.232 38.714 14.912 1.00 . A A . 162 CYS SG 1 1
9 10778 1 1 68 GLN C C 11.018 37.727 10.639 1.00 . A A . 163 GLN C 1 1
9 10779 1 1 68 GLN CA C 9.647 38.167 10.087 1.00 . A A . 163 GLN CA 1 1
9 10780 1 1 68 GLN CB C 9.847 39.322 9.069 1.00 . A A . 163 GLN CB 1 1
9 10781 1 1 68 GLN CD C 10.708 41.700 8.630 1.00 . A A . 163 GLN CD 1 1
9 10782 1 1 68 GLN CG C 10.566 40.562 9.639 1.00 . A A . 163 GLN CG 1 1
9 10783 1 1 68 GLN H H 8.610 39.561 11.319 1.00 . A A . 163 GLN H 1 1
9 10784 1 1 68 GLN HA H 9.193 37.325 9.573 1.00 . A A . 163 GLN HA 1 1
9 10785 1 1 68 GLN HB2 H 10.421 38.950 8.224 1.00 . A A . 163 GLN HB2 1 1
9 10786 1 1 68 GLN HB3 H 8.872 39.631 8.706 1.00 . A A . 163 GLN HB3 1 1
9 10787 1 1 68 GLN HE21 H 8.974 42.483 9.212 1.00 . A A . 163 GLN HE21 1 1
9 10788 1 1 68 GLN HE22 H 9.804 43.337 7.957 1.00 . A A . 163 GLN HE22 1 1
9 10789 1 1 68 GLN HG2 H 10.010 40.925 10.498 1.00 . A A . 163 GLN HG2 1 1
9 10790 1 1 68 GLN HG3 H 11.558 40.268 9.969 1.00 . A A . 163 GLN HG3 1 1
9 10791 1 1 68 GLN N N 8.730 38.599 11.169 1.00 . A A . 163 GLN N 1 1
9 10792 1 1 68 GLN NE2 N 9.731 42.596 8.595 1.00 . A A . 163 GLN NE2 1 1
9 10793 1 1 68 GLN O O 11.832 37.159 9.909 1.00 . A A . 163 GLN O 1 1
9 10794 1 1 68 GLN OE1 O 11.689 41.773 7.887 1.00 . A A . 163 GLN OE1 1 1
9 10795 1 1 69 PHE C C 12.575 36.420 13.294 1.00 . A A . 164 PHE C 1 1
9 10796 1 1 69 PHE CA C 12.554 37.785 12.580 1.00 . A A . 164 PHE CA 1 1
9 10797 1 1 69 PHE CB C 12.838 38.926 13.581 1.00 . A A . 164 PHE CB 1 1
9 10798 1 1 69 PHE CD1 C 11.826 41.241 13.208 1.00 . A A . 164 PHE CD1 1 1
9 10799 1 1 69 PHE CD2 C 13.898 40.717 12.121 1.00 . A A . 164 PHE CD2 1 1
9 10800 1 1 69 PHE CE1 C 11.849 42.502 12.641 1.00 . A A . 164 PHE CE1 1 1
9 10801 1 1 69 PHE CE2 C 13.917 41.979 11.556 1.00 . A A . 164 PHE CE2 1 1
9 10802 1 1 69 PHE CG C 12.853 40.324 12.959 1.00 . A A . 164 PHE CG 1 1
9 10803 1 1 69 PHE CZ C 12.894 42.871 11.814 1.00 . A A . 164 PHE CZ 1 1
9 10804 1 1 69 PHE H H 10.540 38.408 12.454 1.00 . A A . 164 PHE H 1 1
9 10805 1 1 69 PHE HA H 13.334 37.791 11.817 1.00 . A A . 164 PHE HA 1 1
9 10806 1 1 69 PHE HB2 H 12.083 38.908 14.361 1.00 . A A . 164 PHE HB2 1 1
9 10807 1 1 69 PHE HB3 H 13.809 38.760 14.042 1.00 . A A . 164 PHE HB3 1 1
9 10808 1 1 69 PHE HD1 H 11.003 40.959 13.856 1.00 . A A . 164 PHE HD1 1 1
9 10809 1 1 69 PHE HD2 H 14.704 40.024 11.913 1.00 . A A . 164 PHE HD2 1 1
9 10810 1 1 69 PHE HE1 H 11.046 43.201 12.844 1.00 . A A . 164 PHE HE1 1 1
9 10811 1 1 69 PHE HE2 H 14.736 42.267 10.909 1.00 . A A . 164 PHE HE2 1 1
9 10812 1 1 69 PHE HZ H 12.910 43.858 11.369 1.00 . A A . 164 PHE HZ 1 1
9 10813 1 1 69 PHE N N 11.262 38.019 11.921 1.00 . A A . 164 PHE N 1 1
9 10814 1 1 69 PHE O O 11.532 35.938 13.758 1.00 . A A . 164 PHE O 1 1
9 10815 1 1 70 ILE C C 13.740 34.542 15.499 1.00 . A A . 165 ILE C 1 1
9 10816 1 1 70 ILE CA C 14.020 34.503 13.982 1.00 . A A . 165 ILE CA 1 1
9 10817 1 1 70 ILE CB C 15.515 34.050 13.753 1.00 . A A . 165 ILE CB 1 1
9 10818 1 1 70 ILE CD1 C 17.332 33.747 11.921 1.00 . A A . 165 ILE CD1 1 1
9 10819 1 1 70 ILE CG1 C 15.878 34.065 12.235 1.00 . A A . 165 ILE CG1 1 1
9 10820 1 1 70 ILE CG2 C 15.800 32.657 14.389 1.00 . A A . 165 ILE CG2 1 1
9 10821 1 1 70 ILE H H 14.548 36.300 13.002 1.00 . A A . 165 ILE H 1 1
9 10822 1 1 70 ILE HA H 13.362 33.779 13.503 1.00 . A A . 165 ILE HA 1 1
9 10823 1 1 70 ILE HB H 16.155 34.771 14.262 1.00 . A A . 165 ILE HB 1 1
9 10824 1 1 70 ILE HD11 H 17.573 32.751 12.267 1.00 . A A . 165 ILE HD11 1 1
9 10825 1 1 70 ILE HD12 H 17.975 34.464 12.412 1.00 . A A . 165 ILE HD12 1 1
9 10826 1 1 70 ILE HD13 H 17.486 33.802 10.853 1.00 . A A . 165 ILE HD13 1 1
9 10827 1 1 70 ILE HG12 H 15.270 33.340 11.711 1.00 . A A . 165 ILE HG12 1 1
9 10828 1 1 70 ILE HG13 H 15.670 35.049 11.831 1.00 . A A . 165 ILE HG13 1 1
9 10829 1 1 70 ILE HG21 H 16.840 32.391 14.242 1.00 . A A . 165 ILE HG21 1 1
9 10830 1 1 70 ILE HG22 H 15.174 31.907 13.929 1.00 . A A . 165 ILE HG22 1 1
9 10831 1 1 70 ILE HG23 H 15.591 32.691 15.453 1.00 . A A . 165 ILE HG23 1 1
9 10832 1 1 70 ILE N N 13.778 35.822 13.368 1.00 . A A . 165 ILE N 1 1
9 10833 1 1 70 ILE O O 14.304 35.377 16.213 1.00 . A A . 165 ILE O 1 1
9 10834 1 1 71 HIS C C 13.427 32.281 17.947 1.00 . A A . 166 HIS C 1 1
9 10835 1 1 71 HIS CA C 12.586 33.453 17.408 1.00 . A A . 166 HIS CA 1 1
9 10836 1 1 71 HIS CB C 11.064 33.196 17.654 1.00 . A A . 166 HIS CB 1 1
9 10837 1 1 71 HIS CD2 C 10.463 35.677 17.149 1.00 . A A . 166 HIS CD2 1 1
9 10838 1 1 71 HIS CE1 C 8.311 35.524 17.124 1.00 . A A . 166 HIS CE1 1 1
9 10839 1 1 71 HIS CG C 10.161 34.375 17.375 1.00 . A A . 166 HIS CG 1 1
9 10840 1 1 71 HIS H H 12.395 33.068 15.332 1.00 . A A . 166 HIS H 1 1
9 10841 1 1 71 HIS HA H 12.874 34.360 17.939 1.00 . A A . 166 HIS HA 1 1
9 10842 1 1 71 HIS HB2 H 10.735 32.384 17.019 1.00 . A A . 166 HIS HB2 1 1
9 10843 1 1 71 HIS HB3 H 10.910 32.908 18.690 1.00 . A A . 166 HIS HB3 1 1
9 10844 1 1 71 HIS HD1 H 8.253 33.496 17.492 1.00 . A A . 166 HIS HD1 1 1
9 10845 1 1 71 HIS HD2 H 11.457 36.088 17.081 1.00 . A A . 166 HIS HD2 1 1
9 10846 1 1 71 HIS HE1 H 7.261 35.765 17.055 1.00 . A A . 166 HIS HE1 1 1
9 10847 1 1 71 HIS N N 12.866 33.638 15.973 1.00 . A A . 166 HIS N 1 1
9 10848 1 1 71 HIS ND1 N 8.789 34.304 17.357 1.00 . A A . 166 HIS ND1 1 1
9 10849 1 1 71 HIS NE2 N 9.291 36.410 16.992 1.00 . A A . 166 HIS NE2 1 1
9 10850 1 1 71 HIS O O 13.055 31.111 17.793 1.00 . A A . 166 HIS O 1 1
9 10851 1 1 72 LYS C C 14.988 31.753 20.758 1.00 . A A . 167 LYS C 1 1
9 10852 1 1 72 LYS CA C 15.408 31.647 19.289 1.00 . A A . 167 LYS CA 1 1
9 10853 1 1 72 LYS CB C 16.932 31.918 19.112 1.00 . A A . 167 LYS CB 1 1
9 10854 1 1 72 LYS CD C 19.043 31.673 17.650 1.00 . A A . 167 LYS CD 1 1
9 10855 1 1 72 LYS CE C 19.672 30.990 16.421 1.00 . A A . 167 LYS CE 1 1
9 10856 1 1 72 LYS CG C 17.511 31.454 17.754 1.00 . A A . 167 LYS CG 1 1
9 10857 1 1 72 LYS H H 14.920 33.529 18.432 1.00 . A A . 167 LYS H 1 1
9 10858 1 1 72 LYS HA H 15.186 30.640 18.929 1.00 . A A . 167 LYS HA 1 1
9 10859 1 1 72 LYS HB2 H 17.109 32.984 19.211 1.00 . A A . 167 LYS HB2 1 1
9 10860 1 1 72 LYS HB3 H 17.474 31.404 19.900 1.00 . A A . 167 LYS HB3 1 1
9 10861 1 1 72 LYS HD2 H 19.239 32.737 17.590 1.00 . A A . 167 LYS HD2 1 1
9 10862 1 1 72 LYS HD3 H 19.513 31.279 18.545 1.00 . A A . 167 LYS HD3 1 1
9 10863 1 1 72 LYS HE2 H 20.734 31.192 16.413 1.00 . A A . 167 LYS HE2 1 1
9 10864 1 1 72 LYS HE3 H 19.517 29.919 16.496 1.00 . A A . 167 LYS HE3 1 1
9 10865 1 1 72 LYS HG2 H 17.299 30.397 17.631 1.00 . A A . 167 LYS HG2 1 1
9 10866 1 1 72 LYS HG3 H 17.020 32.007 16.958 1.00 . A A . 167 LYS HG3 1 1
9 10867 1 1 72 LYS HZ1 H 19.239 32.487 15.032 1.00 . A A . 167 LYS HZ1 1 1
9 10868 1 1 72 LYS HZ2 H 18.076 31.257 15.100 1.00 . A A . 167 LYS HZ2 1 1
9 10869 1 1 72 LYS HZ3 H 19.558 30.979 14.338 1.00 . A A . 167 LYS HZ3 1 1
9 10870 1 1 72 LYS N N 14.598 32.605 18.518 1.00 . A A . 167 LYS N 1 1
9 10871 1 1 72 LYS NZ N 19.095 31.464 15.135 1.00 . A A . 167 LYS NZ 1 1
9 10872 1 1 72 LYS O O 15.174 32.806 21.377 1.00 . A A . 167 LYS O 1 1
9 10873 1 1 73 ILE C C 14.875 30.765 23.709 1.00 . A A . 168 ILE C 1 1
9 10874 1 1 73 ILE CA C 13.782 30.639 22.626 1.00 . A A . 168 ILE CA 1 1
9 10875 1 1 73 ILE CB C 12.920 29.331 22.831 1.00 . A A . 168 ILE CB 1 1
9 10876 1 1 73 ILE CD1 C 11.107 27.849 21.678 1.00 . A A . 168 ILE CD1 1 1
9 10877 1 1 73 ILE CG1 C 11.912 29.143 21.643 1.00 . A A . 168 ILE CG1 1 1
9 10878 1 1 73 ILE CG2 C 12.171 29.358 24.193 1.00 . A A . 168 ILE CG2 1 1
9 10879 1 1 73 ILE H H 14.382 29.842 20.757 1.00 . A A . 168 ILE H 1 1
9 10880 1 1 73 ILE HA H 13.112 31.496 22.698 1.00 . A A . 168 ILE HA 1 1
9 10881 1 1 73 ILE HB H 13.602 28.484 22.844 1.00 . A A . 168 ILE HB 1 1
9 10882 1 1 73 ILE HD11 H 11.780 27.003 21.672 1.00 . A A . 168 ILE HD11 1 1
9 10883 1 1 73 ILE HD12 H 10.467 27.804 20.810 1.00 . A A . 168 ILE HD12 1 1
9 10884 1 1 73 ILE HD13 H 10.500 27.821 22.573 1.00 . A A . 168 ILE HD13 1 1
9 10885 1 1 73 ILE HG12 H 11.205 29.961 21.638 1.00 . A A . 168 ILE HG12 1 1
9 10886 1 1 73 ILE HG13 H 12.461 29.156 20.707 1.00 . A A . 168 ILE HG13 1 1
9 10887 1 1 73 ILE HG21 H 11.487 30.197 24.219 1.00 . A A . 168 ILE HG21 1 1
9 10888 1 1 73 ILE HG22 H 12.884 29.457 25.002 1.00 . A A . 168 ILE HG22 1 1
9 10889 1 1 73 ILE HG23 H 11.613 28.439 24.326 1.00 . A A . 168 ILE HG23 1 1
9 10890 1 1 73 ILE N N 14.394 30.665 21.288 1.00 . A A . 168 ILE N 1 1
9 10891 1 1 73 ILE O O 15.558 29.787 24.040 1.00 . A A . 168 ILE O 1 1
9 10892 1 1 74 VAL C C 15.706 31.761 26.583 1.00 . A A . 169 VAL C 1 1
9 10893 1 1 74 VAL CA C 16.094 32.333 25.204 1.00 . A A . 169 VAL CA 1 1
9 10894 1 1 74 VAL CB C 16.321 33.893 25.309 1.00 . A A . 169 VAL CB 1 1
9 10895 1 1 74 VAL CG1 C 17.469 34.247 26.296 1.00 . A A . 169 VAL CG1 1 1
9 10896 1 1 74 VAL CG2 C 16.568 34.522 23.912 1.00 . A A . 169 VAL CG2 1 1
9 10897 1 1 74 VAL H H 14.474 32.721 23.888 1.00 . A A . 169 VAL H 1 1
9 10898 1 1 74 VAL HA H 17.030 31.875 24.876 1.00 . A A . 169 VAL HA 1 1
9 10899 1 1 74 VAL HB H 15.406 34.332 25.706 1.00 . A A . 169 VAL HB 1 1
9 10900 1 1 74 VAL HG11 H 17.236 33.863 27.283 1.00 . A A . 169 VAL HG11 1 1
9 10901 1 1 74 VAL HG12 H 17.586 35.322 26.356 1.00 . A A . 169 VAL HG12 1 1
9 10902 1 1 74 VAL HG13 H 18.397 33.807 25.952 1.00 . A A . 169 VAL HG13 1 1
9 10903 1 1 74 VAL HG21 H 15.725 34.315 23.261 1.00 . A A . 169 VAL HG21 1 1
9 10904 1 1 74 VAL HG22 H 17.465 34.106 23.472 1.00 . A A . 169 VAL HG22 1 1
9 10905 1 1 74 VAL HG23 H 16.684 35.596 24.006 1.00 . A A . 169 VAL HG23 1 1
9 10906 1 1 74 VAL N N 15.059 32.002 24.208 1.00 . A A . 169 VAL N 1 1
9 10907 1 1 74 VAL O O 14.571 31.948 27.042 1.00 . A A . 169 VAL O 1 1
9 10908 1 1 75 ASP C C 16.617 31.561 29.647 1.00 . A A . 170 ASP C 1 1
9 10909 1 1 75 ASP CA C 16.489 30.472 28.563 1.00 . A A . 170 ASP CA 1 1
9 10910 1 1 75 ASP CB C 17.534 29.345 28.792 1.00 . A A . 170 ASP CB 1 1
9 10911 1 1 75 ASP CG C 17.374 28.176 27.801 1.00 . A A . 170 ASP CG 1 1
9 10912 1 1 75 ASP H H 17.513 30.908 26.754 1.00 . A A . 170 ASP H 1 1
9 10913 1 1 75 ASP HA H 15.493 30.045 28.623 1.00 . A A . 170 ASP HA 1 1
9 10914 1 1 75 ASP HB2 H 18.535 29.759 28.691 1.00 . A A . 170 ASP HB2 1 1
9 10915 1 1 75 ASP HB3 H 17.426 28.958 29.802 1.00 . A A . 170 ASP HB3 1 1
9 10916 1 1 75 ASP N N 16.657 31.049 27.215 1.00 . A A . 170 ASP N 1 1
9 10917 1 1 75 ASP O O 16.950 32.716 29.341 1.00 . A A . 170 ASP O 1 1
9 10918 1 1 75 ASP OD1 O 16.543 27.275 28.052 1.00 . A A . 170 ASP OD1 1 1
9 10919 1 1 75 ASP OD2 O 18.055 28.165 26.752 1.00 . A A . 170 ASP OD2 1 1
9 10920 1 1 76 GLY C C 17.839 32.676 32.257 1.00 . A A . 171 GLY C 1 1
9 10921 1 1 76 GLY CA C 16.441 32.087 32.060 1.00 . A A . 171 GLY CA 1 1
9 10922 1 1 76 GLY H H 16.079 30.243 31.066 1.00 . A A . 171 GLY H 1 1
9 10923 1 1 76 GLY HA2 H 15.732 32.894 31.923 1.00 . A A . 171 GLY HA2 1 1
9 10924 1 1 76 GLY HA3 H 16.168 31.541 32.953 1.00 . A A . 171 GLY HA3 1 1
9 10925 1 1 76 GLY N N 16.351 31.172 30.911 1.00 . A A . 171 GLY N 1 1
9 10926 1 1 76 GLY O O 17.986 33.818 32.705 1.00 . A A . 171 GLY O 1 1
9 10927 1 1 77 ASN C C 21.051 31.564 30.838 1.00 . A A . 172 ASN C 1 1
9 10928 1 1 77 ASN CA C 20.272 32.301 31.942 1.00 . A A . 172 ASN CA 1 1
9 10929 1 1 77 ASN CB C 20.896 32.042 33.348 1.00 . A A . 172 ASN CB 1 1
9 10930 1 1 77 ASN CG C 20.828 30.576 33.794 1.00 . A A . 172 ASN CG 1 1
9 10931 1 1 77 ASN H H 18.657 30.975 31.598 1.00 . A A . 172 ASN H 1 1
9 10932 1 1 77 ASN HA H 20.310 33.371 31.732 1.00 . A A . 172 ASN HA 1 1
9 10933 1 1 77 ASN HB2 H 21.935 32.347 33.338 1.00 . A A . 172 ASN HB2 1 1
9 10934 1 1 77 ASN HB3 H 20.371 32.646 34.080 1.00 . A A . 172 ASN HB3 1 1
9 10935 1 1 77 ASN HD21 H 19.035 30.859 34.609 1.00 . A A . 172 ASN HD21 1 1
9 10936 1 1 77 ASN HD22 H 19.676 29.259 34.733 1.00 . A A . 172 ASN HD22 1 1
9 10937 1 1 77 ASN N N 18.862 31.883 31.905 1.00 . A A . 172 ASN N 1 1
9 10938 1 1 77 ASN ND2 N 19.738 30.193 34.445 1.00 . A A . 172 ASN ND2 1 1
9 10939 1 1 77 ASN O O 20.853 30.358 30.635 1.00 . A A . 172 ASN O 1 1
9 10940 1 1 77 ASN OD1 O 21.747 29.791 33.548 1.00 . A A . 172 ASN OD1 1 1
9 10941 1 1 78 ALA C C 23.927 32.725 28.765 1.00 . A A . 173 ALA C 1 1
9 10942 1 1 78 ALA CA C 22.742 31.762 29.031 1.00 . A A . 173 ALA CA 1 1
9 10943 1 1 78 ALA CB C 21.889 31.524 27.761 1.00 . A A . 173 ALA CB 1 1
9 10944 1 1 78 ALA H H 21.992 33.262 30.326 1.00 . A A . 173 ALA H 1 1
9 10945 1 1 78 ALA HA H 23.133 30.798 29.359 1.00 . A A . 173 ALA HA 1 1
9 10946 1 1 78 ALA HB1 H 21.080 30.841 27.989 1.00 . A A . 173 ALA HB1 1 1
9 10947 1 1 78 ALA HB2 H 22.503 31.098 26.980 1.00 . A A . 173 ALA HB2 1 1
9 10948 1 1 78 ALA HB3 H 21.475 32.465 27.417 1.00 . A A . 173 ALA HB3 1 1
9 10949 1 1 78 ALA N N 21.913 32.303 30.119 1.00 . A A . 173 ALA N 1 1
9 10950 1 1 78 ALA O O 23.754 33.723 28.031 1.00 . A A . 173 ALA O 1 1
9 10951 1 1 78 ALA OXT O 25.026 32.493 29.316 1.00 . A A . 173 ALA OXT 1 1
9 10952 2 2 1 ZN ZN ZN 0.000 0.441 2.014 1.00 . B A . 201 ZN ZN 1 1
9 10953 3 2 1 ZN ZN ZN 9.351 38.399 16.892 1.00 . C A . 202 ZN ZN 1 1
10 10954 1 1 1 SER C C -2.472 14.579 13.415 1.00 . A A . 96 SER C 1 1
10 10955 1 1 1 SER CA C -3.807 15.030 12.795 1.00 . A A . 96 SER CA 1 1
10 10956 1 1 1 SER CB C -3.732 14.970 11.251 1.00 . A A . 96 SER CB 1 1
10 10957 1 1 1 SER H1 H -5.045 16.707 12.798 1.00 . A A . 96 SER H1 1 1
10 10958 1 1 1 SER H2 H -3.401 17.071 12.948 1.00 . A A . 96 SER H2 1 1
10 10959 1 1 1 SER H3 H -4.249 16.442 14.267 1.00 . A A . 96 SER H3 1 1
10 10960 1 1 1 SER HA H -4.596 14.371 13.141 1.00 . A A . 96 SER HA 1 1
10 10961 1 1 1 SER HB2 H -2.908 15.578 10.898 1.00 . A A . 96 SER HB2 1 1
10 10962 1 1 1 SER HB3 H -3.581 13.944 10.932 1.00 . A A . 96 SER HB3 1 1
10 10963 1 1 1 SER HG H -4.710 16.099 9.973 1.00 . A A . 96 SER HG 1 1
10 10964 1 1 1 SER N N -4.150 16.409 13.231 1.00 . A A . 96 SER N 1 1
10 10965 1 1 1 SER O O -1.588 15.406 13.661 1.00 . A A . 96 SER O 1 1
10 10966 1 1 1 SER OG O -4.930 15.452 10.657 1.00 . A A . 96 SER OG 1 1
10 10967 1 1 2 ASP C C -0.214 12.234 12.921 1.00 . A A . 97 ASP C 1 1
10 10968 1 1 2 ASP CA C -1.072 12.646 14.133 1.00 . A A . 97 ASP CA 1 1
10 10969 1 1 2 ASP CB C -1.355 11.425 15.054 1.00 . A A . 97 ASP CB 1 1
10 10970 1 1 2 ASP CG C -2.169 10.309 14.374 1.00 . A A . 97 ASP CG 1 1
10 10971 1 1 2 ASP H H -3.125 12.685 13.560 1.00 . A A . 97 ASP H 1 1
10 10972 1 1 2 ASP HA H -0.516 13.390 14.702 1.00 . A A . 97 ASP HA 1 1
10 10973 1 1 2 ASP HB2 H -0.408 11.013 15.396 1.00 . A A . 97 ASP HB2 1 1
10 10974 1 1 2 ASP HB3 H -1.905 11.769 15.926 1.00 . A A . 97 ASP HB3 1 1
10 10975 1 1 2 ASP N N -2.342 13.265 13.679 1.00 . A A . 97 ASP N 1 1
10 10976 1 1 2 ASP O O -0.697 12.255 11.778 1.00 . A A . 97 ASP O 1 1
10 10977 1 1 2 ASP OD1 O -3.395 10.478 14.210 1.00 . A A . 97 ASP OD1 1 1
10 10978 1 1 2 ASP OD2 O -1.597 9.261 14.009 1.00 . A A . 97 ASP OD2 1 1
10 10979 1 1 3 ALA C C 1.648 10.088 11.554 1.00 . A A . 98 ALA C 1 1
10 10980 1 1 3 ALA CA C 2.013 11.466 12.128 1.00 . A A . 98 ALA CA 1 1
10 10981 1 1 3 ALA CB C 3.450 11.485 12.682 1.00 . A A . 98 ALA CB 1 1
10 10982 1 1 3 ALA H H 1.356 11.844 14.111 1.00 . A A . 98 ALA H 1 1
10 10983 1 1 3 ALA HA H 1.957 12.201 11.323 1.00 . A A . 98 ALA HA 1 1
10 10984 1 1 3 ALA HB1 H 3.542 10.763 13.484 1.00 . A A . 98 ALA HB1 1 1
10 10985 1 1 3 ALA HB2 H 3.679 12.472 13.065 1.00 . A A . 98 ALA HB2 1 1
10 10986 1 1 3 ALA HB3 H 4.152 11.238 11.894 1.00 . A A . 98 ALA HB3 1 1
10 10987 1 1 3 ALA N N 1.055 11.863 13.178 1.00 . A A . 98 ALA N 1 1
10 10988 1 1 3 ALA O O 2.169 9.049 11.991 1.00 . A A . 98 ALA O 1 1
10 10989 1 1 4 PHE C C -0.207 9.240 8.518 1.00 . A A . 99 PHE C 1 1
10 10990 1 1 4 PHE CA C 0.191 8.888 9.959 1.00 . A A . 99 PHE CA 1 1
10 10991 1 1 4 PHE CB C -1.026 8.335 10.761 1.00 . A A . 99 PHE CB 1 1
10 10992 1 1 4 PHE CD1 C -2.096 6.334 9.588 1.00 . A A . 99 PHE CD1 1 1
10 10993 1 1 4 PHE CD2 C -0.670 5.914 11.462 1.00 . A A . 99 PHE CD2 1 1
10 10994 1 1 4 PHE CE1 C -2.317 4.977 9.456 1.00 . A A . 99 PHE CE1 1 1
10 10995 1 1 4 PHE CE2 C -0.890 4.558 11.327 1.00 . A A . 99 PHE CE2 1 1
10 10996 1 1 4 PHE CG C -1.269 6.831 10.596 1.00 . A A . 99 PHE CG 1 1
10 10997 1 1 4 PHE CZ C -1.715 4.090 10.325 1.00 . A A . 99 PHE CZ 1 1
10 10998 1 1 4 PHE H H 0.361 10.964 10.300 1.00 . A A . 99 PHE H 1 1
10 10999 1 1 4 PHE HA H 0.987 8.145 9.937 1.00 . A A . 99 PHE HA 1 1
10 11000 1 1 4 PHE HB2 H -0.868 8.530 11.817 1.00 . A A . 99 PHE HB2 1 1
10 11001 1 1 4 PHE HB3 H -1.930 8.857 10.454 1.00 . A A . 99 PHE HB3 1 1
10 11002 1 1 4 PHE HD1 H -2.572 7.025 8.902 1.00 . A A . 99 PHE HD1 1 1
10 11003 1 1 4 PHE HD2 H -0.019 6.274 12.253 1.00 . A A . 99 PHE HD2 1 1
10 11004 1 1 4 PHE HE1 H -2.962 4.608 8.667 1.00 . A A . 99 PHE HE1 1 1
10 11005 1 1 4 PHE HE2 H -0.417 3.861 12.010 1.00 . A A . 99 PHE HE2 1 1
10 11006 1 1 4 PHE HZ H -1.889 3.027 10.220 1.00 . A A . 99 PHE HZ 1 1
10 11007 1 1 4 PHE N N 0.714 10.098 10.595 1.00 . A A . 99 PHE N 1 1
10 11008 1 1 4 PHE O O -0.825 10.292 8.288 1.00 . A A . 99 PHE O 1 1
10 11009 1 1 5 LYS C C 0.341 9.856 5.563 1.00 . A A . 100 LYS C 1 1
10 11010 1 1 5 LYS CA C -0.045 8.466 6.114 1.00 . A A . 100 LYS CA 1 1
10 11011 1 1 5 LYS CB C -1.461 7.964 5.671 1.00 . A A . 100 LYS CB 1 1
10 11012 1 1 5 LYS CD C -4.021 7.997 5.869 1.00 . A A . 100 LYS CD 1 1
10 11013 1 1 5 LYS CE C -4.107 6.577 6.461 1.00 . A A . 100 LYS CE 1 1
10 11014 1 1 5 LYS CG C -2.692 8.706 6.230 1.00 . A A . 100 LYS CG 1 1
10 11015 1 1 5 LYS H H 0.632 7.545 7.899 1.00 . A A . 100 LYS H 1 1
10 11016 1 1 5 LYS HA H 0.678 7.778 5.683 1.00 . A A . 100 LYS HA 1 1
10 11017 1 1 5 LYS HB2 H -1.513 8.012 4.589 1.00 . A A . 100 LYS HB2 1 1
10 11018 1 1 5 LYS HB3 H -1.543 6.918 5.957 1.00 . A A . 100 LYS HB3 1 1
10 11019 1 1 5 LYS HD2 H -4.848 8.585 6.255 1.00 . A A . 100 LYS HD2 1 1
10 11020 1 1 5 LYS HD3 H -4.108 7.935 4.788 1.00 . A A . 100 LYS HD3 1 1
10 11021 1 1 5 LYS HE2 H -3.299 5.977 6.060 1.00 . A A . 100 LYS HE2 1 1
10 11022 1 1 5 LYS HE3 H -4.000 6.640 7.540 1.00 . A A . 100 LYS HE3 1 1
10 11023 1 1 5 LYS HG2 H -2.606 8.766 7.308 1.00 . A A . 100 LYS HG2 1 1
10 11024 1 1 5 LYS HG3 H -2.708 9.712 5.821 1.00 . A A . 100 LYS HG3 1 1
10 11025 1 1 5 LYS HZ1 H -6.193 6.472 6.495 1.00 . A A . 100 LYS HZ1 1 1
10 11026 1 1 5 LYS HZ2 H -5.428 4.968 6.598 1.00 . A A . 100 LYS HZ2 1 1
10 11027 1 1 5 LYS HZ3 H -5.493 5.781 5.119 1.00 . A A . 100 LYS HZ3 1 1
10 11028 1 1 5 LYS N N 0.163 8.343 7.581 1.00 . A A . 100 LYS N 1 1
10 11029 1 1 5 LYS NZ N -5.394 5.902 6.146 1.00 . A A . 100 LYS NZ 1 1
10 11030 1 1 5 LYS O O -0.383 10.484 4.780 1.00 . A A . 100 LYS O 1 1
10 11031 1 1 6 THR C C 2.927 11.353 4.225 1.00 . A A . 101 THR C 1 1
10 11032 1 1 6 THR CA C 2.155 11.554 5.551 1.00 . A A . 101 THR CA 1 1
10 11033 1 1 6 THR CB C 3.120 12.104 6.661 1.00 . A A . 101 THR CB 1 1
10 11034 1 1 6 THR CG2 C 2.365 12.469 7.959 1.00 . A A . 101 THR CG2 1 1
10 11035 1 1 6 THR H H 2.025 9.750 6.641 1.00 . A A . 101 THR H 1 1
10 11036 1 1 6 THR HA H 1.369 12.288 5.387 1.00 . A A . 101 THR HA 1 1
10 11037 1 1 6 THR HB H 3.610 12.998 6.286 1.00 . A A . 101 THR HB 1 1
10 11038 1 1 6 THR HG1 H 4.736 11.041 6.226 1.00 . A A . 101 THR HG1 1 1
10 11039 1 1 6 THR HG21 H 3.066 12.845 8.695 1.00 . A A . 101 THR HG21 1 1
10 11040 1 1 6 THR HG22 H 1.871 11.590 8.356 1.00 . A A . 101 THR HG22 1 1
10 11041 1 1 6 THR HG23 H 1.624 13.230 7.751 1.00 . A A . 101 THR HG23 1 1
10 11042 1 1 6 THR N N 1.534 10.299 5.992 1.00 . A A . 101 THR N 1 1
10 11043 1 1 6 THR O O 3.225 12.317 3.512 1.00 . A A . 101 THR O 1 1
10 11044 1 1 6 THR OG1 O 4.129 11.122 6.969 1.00 . A A . 101 THR OG1 1 1
10 11045 1 1 7 ALA C C 3.142 8.615 1.948 1.00 . A A . 102 ALA C 1 1
10 11046 1 1 7 ALA CA C 3.957 9.685 2.684 1.00 . A A . 102 ALA CA 1 1
10 11047 1 1 7 ALA CB C 5.358 9.162 3.035 1.00 . A A . 102 ALA CB 1 1
10 11048 1 1 7 ALA H H 2.954 9.374 4.522 1.00 . A A . 102 ALA H 1 1
10 11049 1 1 7 ALA HA H 4.064 10.555 2.035 1.00 . A A . 102 ALA HA 1 1
10 11050 1 1 7 ALA HB1 H 5.274 8.295 3.676 1.00 . A A . 102 ALA HB1 1 1
10 11051 1 1 7 ALA HB2 H 5.915 9.933 3.552 1.00 . A A . 102 ALA HB2 1 1
10 11052 1 1 7 ALA HB3 H 5.888 8.889 2.129 1.00 . A A . 102 ALA HB3 1 1
10 11053 1 1 7 ALA N N 3.241 10.084 3.911 1.00 . A A . 102 ALA N 1 1
10 11054 1 1 7 ALA O O 2.199 8.064 2.517 1.00 . A A . 102 ALA O 1 1
10 11055 1 1 8 LEU C C 3.374 5.898 0.277 1.00 . A A . 103 LEU C 1 1
10 11056 1 1 8 LEU CA C 2.844 7.289 -0.125 1.00 . A A . 103 LEU CA 1 1
10 11057 1 1 8 LEU CB C 3.051 7.537 -1.646 1.00 . A A . 103 LEU CB 1 1
10 11058 1 1 8 LEU CD1 C 2.702 8.988 -3.734 1.00 . A A . 103 LEU CD1 1 1
10 11059 1 1 8 LEU CD2 C 0.821 8.771 -2.019 1.00 . A A . 103 LEU CD2 1 1
10 11060 1 1 8 LEU CG C 2.357 8.807 -2.239 1.00 . A A . 103 LEU CG 1 1
10 11061 1 1 8 LEU H H 4.203 8.874 0.267 1.00 . A A . 103 LEU H 1 1
10 11062 1 1 8 LEU HA H 1.776 7.324 0.088 1.00 . A A . 103 LEU HA 1 1
10 11063 1 1 8 LEU HB2 H 4.119 7.616 -1.831 1.00 . A A . 103 LEU HB2 1 1
10 11064 1 1 8 LEU HB3 H 2.682 6.670 -2.189 1.00 . A A . 103 LEU HB3 1 1
10 11065 1 1 8 LEU HD11 H 2.229 9.884 -4.111 1.00 . A A . 103 LEU HD11 1 1
10 11066 1 1 8 LEU HD12 H 2.354 8.135 -4.304 1.00 . A A . 103 LEU HD12 1 1
10 11067 1 1 8 LEU HD13 H 3.776 9.078 -3.851 1.00 . A A . 103 LEU HD13 1 1
10 11068 1 1 8 LEU HD21 H 0.373 9.666 -2.433 1.00 . A A . 103 LEU HD21 1 1
10 11069 1 1 8 LEU HD22 H 0.605 8.734 -0.958 1.00 . A A . 103 LEU HD22 1 1
10 11070 1 1 8 LEU HD23 H 0.395 7.900 -2.499 1.00 . A A . 103 LEU HD23 1 1
10 11071 1 1 8 LEU HG H 2.736 9.679 -1.719 1.00 . A A . 103 LEU HG 1 1
10 11072 1 1 8 LEU N N 3.491 8.347 0.677 1.00 . A A . 103 LEU N 1 1
10 11073 1 1 8 LEU O O 4.540 5.748 0.672 1.00 . A A . 103 LEU O 1 1
10 11074 1 1 9 CYS C C 3.649 2.826 -0.486 1.00 . A A . 104 CYS C 1 1
10 11075 1 1 9 CYS CA C 2.751 3.512 0.552 1.00 . A A . 104 CYS CA 1 1
10 11076 1 1 9 CYS CB C 1.392 2.793 0.712 1.00 . A A . 104 CYS CB 1 1
10 11077 1 1 9 CYS H H 1.611 5.115 -0.210 1.00 . A A . 104 CYS H 1 1
10 11078 1 1 9 CYS HA H 3.254 3.520 1.515 1.00 . A A . 104 CYS HA 1 1
10 11079 1 1 9 CYS HB2 H 0.822 3.292 1.486 1.00 . A A . 104 CYS HB2 1 1
10 11080 1 1 9 CYS HB3 H 0.844 2.873 -0.222 1.00 . A A . 104 CYS HB3 1 1
10 11081 1 1 9 CYS N N 2.490 4.902 0.163 1.00 . A A . 104 CYS N 1 1
10 11082 1 1 9 CYS O O 3.311 2.788 -1.673 1.00 . A A . 104 CYS O 1 1
10 11083 1 1 9 CYS SG S 1.432 1.027 1.163 1.00 . A A . 104 CYS SG 1 1
10 11084 1 1 10 ASP C C 5.181 0.426 -1.586 1.00 . A A . 105 ASP C 1 1
10 11085 1 1 10 ASP CA C 5.804 1.615 -0.841 1.00 . A A . 105 ASP CA 1 1
10 11086 1 1 10 ASP CB C 6.984 1.142 0.054 1.00 . A A . 105 ASP CB 1 1
10 11087 1 1 10 ASP CG C 8.058 0.329 -0.700 1.00 . A A . 105 ASP CG 1 1
10 11088 1 1 10 ASP H H 4.984 2.406 0.945 1.00 . A A . 105 ASP H 1 1
10 11089 1 1 10 ASP HA H 6.183 2.329 -1.570 1.00 . A A . 105 ASP HA 1 1
10 11090 1 1 10 ASP HB2 H 7.463 2.011 0.489 1.00 . A A . 105 ASP HB2 1 1
10 11091 1 1 10 ASP HB3 H 6.587 0.536 0.863 1.00 . A A . 105 ASP HB3 1 1
10 11092 1 1 10 ASP N N 4.801 2.313 -0.012 1.00 . A A . 105 ASP N 1 1
10 11093 1 1 10 ASP O O 5.376 0.276 -2.793 1.00 . A A . 105 ASP O 1 1
10 11094 1 1 10 ASP OD1 O 8.772 0.915 -1.542 1.00 . A A . 105 ASP OD1 1 1
10 11095 1 1 10 ASP OD2 O 8.209 -0.891 -0.439 1.00 . A A . 105 ASP OD2 1 1
10 11096 1 1 11 ALA C C 2.699 -1.163 -2.507 1.00 . A A . 106 ALA C 1 1
10 11097 1 1 11 ALA CA C 3.689 -1.557 -1.388 1.00 . A A . 106 ALA CA 1 1
10 11098 1 1 11 ALA CB C 2.972 -2.301 -0.254 1.00 . A A . 106 ALA CB 1 1
10 11099 1 1 11 ALA H H 4.295 -0.170 0.108 1.00 . A A . 106 ALA H 1 1
10 11100 1 1 11 ALA HA H 4.439 -2.225 -1.805 1.00 . A A . 106 ALA HA 1 1
10 11101 1 1 11 ALA HB1 H 2.497 -3.192 -0.642 1.00 . A A . 106 ALA HB1 1 1
10 11102 1 1 11 ALA HB2 H 2.221 -1.658 0.190 1.00 . A A . 106 ALA HB2 1 1
10 11103 1 1 11 ALA HB3 H 3.691 -2.581 0.504 1.00 . A A . 106 ALA HB3 1 1
10 11104 1 1 11 ALA N N 4.398 -0.379 -0.846 1.00 . A A . 106 ALA N 1 1
10 11105 1 1 11 ALA O O 2.544 -1.882 -3.498 1.00 . A A . 106 ALA O 1 1
10 11106 1 1 12 TYR C C 1.806 1.022 -4.605 1.00 . A A . 107 TYR C 1 1
10 11107 1 1 12 TYR CA C 1.100 0.557 -3.314 1.00 . A A . 107 TYR CA 1 1
10 11108 1 1 12 TYR CB C 0.332 1.729 -2.650 1.00 . A A . 107 TYR CB 1 1
10 11109 1 1 12 TYR CD1 C -1.828 2.019 -3.994 1.00 . A A . 107 TYR CD1 1 1
10 11110 1 1 12 TYR CD2 C -0.258 3.828 -3.999 1.00 . A A . 107 TYR CD2 1 1
10 11111 1 1 12 TYR CE1 C -2.669 2.750 -4.810 1.00 . A A . 107 TYR CE1 1 1
10 11112 1 1 12 TYR CE2 C -1.095 4.556 -4.815 1.00 . A A . 107 TYR CE2 1 1
10 11113 1 1 12 TYR CG C -0.602 2.538 -3.570 1.00 . A A . 107 TYR CG 1 1
10 11114 1 1 12 TYR CZ C -2.299 4.016 -5.218 1.00 . A A . 107 TYR CZ 1 1
10 11115 1 1 12 TYR H H 2.275 0.535 -1.542 1.00 . A A . 107 TYR H 1 1
10 11116 1 1 12 TYR HA H 0.394 -0.230 -3.563 1.00 . A A . 107 TYR HA 1 1
10 11117 1 1 12 TYR HB2 H -0.273 1.329 -1.844 1.00 . A A . 107 TYR HB2 1 1
10 11118 1 1 12 TYR HB3 H 1.056 2.414 -2.218 1.00 . A A . 107 TYR HB3 1 1
10 11119 1 1 12 TYR HD1 H -2.119 1.024 -3.679 1.00 . A A . 107 TYR HD1 1 1
10 11120 1 1 12 TYR HD2 H 0.688 4.253 -3.684 1.00 . A A . 107 TYR HD2 1 1
10 11121 1 1 12 TYR HE1 H -3.615 2.328 -5.125 1.00 . A A . 107 TYR HE1 1 1
10 11122 1 1 12 TYR HE2 H -0.804 5.548 -5.137 1.00 . A A . 107 TYR HE2 1 1
10 11123 1 1 12 TYR HH H -4.046 4.666 -5.708 1.00 . A A . 107 TYR HH 1 1
10 11124 1 1 12 TYR N N 2.067 0.007 -2.342 1.00 . A A . 107 TYR N 1 1
10 11125 1 1 12 TYR O O 1.220 0.987 -5.683 1.00 . A A . 107 TYR O 1 1
10 11126 1 1 12 TYR OH O -3.140 4.750 -6.029 1.00 . A A . 107 TYR OH 1 1
10 11127 1 1 13 LYS C C 4.532 0.857 -6.402 1.00 . A A . 108 LYS C 1 1
10 11128 1 1 13 LYS CA C 3.833 1.994 -5.625 1.00 . A A . 108 LYS CA 1 1
10 11129 1 1 13 LYS CB C 4.859 3.048 -5.133 1.00 . A A . 108 LYS CB 1 1
10 11130 1 1 13 LYS CD C 5.255 5.323 -3.968 1.00 . A A . 108 LYS CD 1 1
10 11131 1 1 13 LYS CE C 6.097 5.906 -5.121 1.00 . A A . 108 LYS CE 1 1
10 11132 1 1 13 LYS CG C 4.216 4.281 -4.448 1.00 . A A . 108 LYS CG 1 1
10 11133 1 1 13 LYS H H 3.476 1.469 -3.594 1.00 . A A . 108 LYS H 1 1
10 11134 1 1 13 LYS HA H 3.136 2.489 -6.301 1.00 . A A . 108 LYS HA 1 1
10 11135 1 1 13 LYS HB2 H 5.535 2.578 -4.426 1.00 . A A . 108 LYS HB2 1 1
10 11136 1 1 13 LYS HB3 H 5.436 3.397 -5.983 1.00 . A A . 108 LYS HB3 1 1
10 11137 1 1 13 LYS HD2 H 4.731 6.137 -3.477 1.00 . A A . 108 LYS HD2 1 1
10 11138 1 1 13 LYS HD3 H 5.920 4.852 -3.250 1.00 . A A . 108 LYS HD3 1 1
10 11139 1 1 13 LYS HE2 H 6.778 6.644 -4.721 1.00 . A A . 108 LYS HE2 1 1
10 11140 1 1 13 LYS HE3 H 6.671 5.109 -5.579 1.00 . A A . 108 LYS HE3 1 1
10 11141 1 1 13 LYS HG2 H 3.543 4.760 -5.151 1.00 . A A . 108 LYS HG2 1 1
10 11142 1 1 13 LYS HG3 H 3.641 3.941 -3.593 1.00 . A A . 108 LYS HG3 1 1
10 11143 1 1 13 LYS HZ1 H 4.560 5.878 -6.534 1.00 . A A . 108 LYS HZ1 1 1
10 11144 1 1 13 LYS HZ2 H 5.860 6.871 -6.957 1.00 . A A . 108 LYS HZ2 1 1
10 11145 1 1 13 LYS HZ3 H 4.763 7.376 -5.776 1.00 . A A . 108 LYS HZ3 1 1
10 11146 1 1 13 LYS N N 3.057 1.477 -4.481 1.00 . A A . 108 LYS N 1 1
10 11147 1 1 13 LYS NZ N 5.261 6.552 -6.166 1.00 . A A . 108 LYS NZ 1 1
10 11148 1 1 13 LYS O O 4.653 0.927 -7.630 1.00 . A A . 108 LYS O 1 1
10 11149 1 1 14 ARG C C 4.866 -2.395 -6.899 1.00 . A A . 109 ARG C 1 1
10 11150 1 1 14 ARG CA C 5.764 -1.299 -6.284 1.00 . A A . 109 ARG CA 1 1
10 11151 1 1 14 ARG CB C 6.750 -1.912 -5.244 1.00 . A A . 109 ARG CB 1 1
10 11152 1 1 14 ARG CD C 7.115 -3.142 -3.022 1.00 . A A . 109 ARG CD 1 1
10 11153 1 1 14 ARG CG C 6.093 -2.577 -4.018 1.00 . A A . 109 ARG CG 1 1
10 11154 1 1 14 ARG CZ C 8.412 -5.285 -2.936 1.00 . A A . 109 ARG CZ 1 1
10 11155 1 1 14 ARG H H 4.763 -0.233 -4.727 1.00 . A A . 109 ARG H 1 1
10 11156 1 1 14 ARG HA H 6.358 -0.867 -7.089 1.00 . A A . 109 ARG HA 1 1
10 11157 1 1 14 ARG HB2 H 7.363 -2.657 -5.742 1.00 . A A . 109 ARG HB2 1 1
10 11158 1 1 14 ARG HB3 H 7.401 -1.120 -4.887 1.00 . A A . 109 ARG HB3 1 1
10 11159 1 1 14 ARG HD2 H 7.784 -2.346 -2.710 1.00 . A A . 109 ARG HD2 1 1
10 11160 1 1 14 ARG HD3 H 6.582 -3.515 -2.152 1.00 . A A . 109 ARG HD3 1 1
10 11161 1 1 14 ARG HE H 8.091 -4.181 -4.574 1.00 . A A . 109 ARG HE 1 1
10 11162 1 1 14 ARG HG2 H 5.480 -1.842 -3.509 1.00 . A A . 109 ARG HG2 1 1
10 11163 1 1 14 ARG HG3 H 5.455 -3.387 -4.360 1.00 . A A . 109 ARG HG3 1 1
10 11164 1 1 14 ARG HH11 H 8.588 -6.209 -1.139 1.00 . A A . 109 ARG HH11 1 1
10 11165 1 1 14 ARG HH12 H 7.677 -4.733 -1.130 1.00 . A A . 109 ARG HH12 1 1
10 11166 1 1 14 ARG HH21 H 9.500 -6.985 -3.087 1.00 . A A . 109 ARG HH21 1 1
10 11167 1 1 14 ARG HH22 H 9.286 -6.104 -4.566 1.00 . A A . 109 ARG HH22 1 1
10 11168 1 1 14 ARG N N 4.972 -0.198 -5.685 1.00 . A A . 109 ARG N 1 1
10 11169 1 1 14 ARG NE N 7.916 -4.235 -3.609 1.00 . A A . 109 ARG NE 1 1
10 11170 1 1 14 ARG NH1 N 8.210 -5.419 -1.631 1.00 . A A . 109 ARG NH1 1 1
10 11171 1 1 14 ARG NH2 N 9.122 -6.196 -3.580 1.00 . A A . 109 ARG NH2 1 1
10 11172 1 1 14 ARG O O 5.133 -2.857 -8.012 1.00 . A A . 109 ARG O 1 1
10 11173 1 1 15 SER C C 1.502 -3.465 -6.936 1.00 . A A . 110 SER C 1 1
10 11174 1 1 15 SER CA C 2.931 -3.939 -6.594 1.00 . A A . 110 SER CA 1 1
10 11175 1 1 15 SER CB C 2.908 -5.030 -5.495 1.00 . A A . 110 SER CB 1 1
10 11176 1 1 15 SER H H 3.608 -2.360 -5.330 1.00 . A A . 110 SER H 1 1
10 11177 1 1 15 SER HA H 3.352 -4.377 -7.497 1.00 . A A . 110 SER HA 1 1
10 11178 1 1 15 SER HB2 H 2.241 -5.831 -5.786 1.00 . A A . 110 SER HB2 1 1
10 11179 1 1 15 SER HB3 H 3.906 -5.432 -5.370 1.00 . A A . 110 SER HB3 1 1
10 11180 1 1 15 SER HG H 3.170 -3.968 -3.868 1.00 . A A . 110 SER HG 1 1
10 11181 1 1 15 SER N N 3.809 -2.816 -6.172 1.00 . A A . 110 SER N 1 1
10 11182 1 1 15 SER O O 0.668 -4.285 -7.346 1.00 . A A . 110 SER O 1 1
10 11183 1 1 15 SER OG O 2.475 -4.515 -4.249 1.00 . A A . 110 SER OG 1 1
10 11184 1 1 16 GLN C C -1.148 -1.911 -6.049 1.00 . A A . 111 GLN C 1 1
10 11185 1 1 16 GLN CA C -0.054 -1.478 -7.052 1.00 . A A . 111 GLN CA 1 1
10 11186 1 1 16 GLN CB C -0.497 -1.659 -8.538 1.00 . A A . 111 GLN CB 1 1
10 11187 1 1 16 GLN CD C 0.010 -1.190 -11.010 1.00 . A A . 111 GLN CD 1 1
10 11188 1 1 16 GLN CG C 0.454 -0.997 -9.559 1.00 . A A . 111 GLN CG 1 1
10 11189 1 1 16 GLN H H 1.969 -1.580 -6.417 1.00 . A A . 111 GLN H 1 1
10 11190 1 1 16 GLN HA H 0.122 -0.418 -6.891 1.00 . A A . 111 GLN HA 1 1
10 11191 1 1 16 GLN HB2 H -0.549 -2.722 -8.758 1.00 . A A . 111 GLN HB2 1 1
10 11192 1 1 16 GLN HB3 H -1.486 -1.230 -8.665 1.00 . A A . 111 GLN HB3 1 1
10 11193 1 1 16 GLN HE21 H 1.051 -2.878 -11.149 1.00 . A A . 111 GLN HE21 1 1
10 11194 1 1 16 GLN HE22 H 0.188 -2.407 -12.569 1.00 . A A . 111 GLN HE22 1 1
10 11195 1 1 16 GLN HG2 H 0.499 0.067 -9.352 1.00 . A A . 111 GLN HG2 1 1
10 11196 1 1 16 GLN HG3 H 1.447 -1.419 -9.438 1.00 . A A . 111 GLN HG3 1 1
10 11197 1 1 16 GLN N N 1.246 -2.141 -6.766 1.00 . A A . 111 GLN N 1 1
10 11198 1 1 16 GLN NE2 N 0.461 -2.266 -11.640 1.00 . A A . 111 GLN NE2 1 1
10 11199 1 1 16 GLN O O -1.562 -1.114 -5.187 1.00 . A A . 111 GLN O 1 1
10 11200 1 1 16 GLN OE1 O -0.741 -0.381 -11.558 1.00 . A A . 111 GLN OE1 1 1
10 11201 1 1 17 ALA C C -1.770 -4.109 -3.892 1.00 . A A . 112 ALA C 1 1
10 11202 1 1 17 ALA CA C -2.533 -3.776 -5.192 1.00 . A A . 112 ALA CA 1 1
10 11203 1 1 17 ALA CB C -3.208 -5.020 -5.794 1.00 . A A . 112 ALA CB 1 1
10 11204 1 1 17 ALA H H -1.313 -3.709 -6.921 1.00 . A A . 112 ALA H 1 1
10 11205 1 1 17 ALA HA H -3.314 -3.049 -4.968 1.00 . A A . 112 ALA HA 1 1
10 11206 1 1 17 ALA HB1 H -2.460 -5.766 -6.032 1.00 . A A . 112 ALA HB1 1 1
10 11207 1 1 17 ALA HB2 H -3.734 -4.747 -6.700 1.00 . A A . 112 ALA HB2 1 1
10 11208 1 1 17 ALA HB3 H -3.916 -5.435 -5.087 1.00 . A A . 112 ALA HB3 1 1
10 11209 1 1 17 ALA N N -1.608 -3.171 -6.161 1.00 . A A . 112 ALA N 1 1
10 11210 1 1 17 ALA O O -1.101 -5.146 -3.787 1.00 . A A . 112 ALA O 1 1
10 11211 1 1 18 CYS C C -1.835 -4.337 -0.754 1.00 . A A . 113 CYS C 1 1
10 11212 1 1 18 CYS CA C -1.153 -3.268 -1.638 1.00 . A A . 113 CYS CA 1 1
10 11213 1 1 18 CYS CB C -1.181 -1.880 -0.966 1.00 . A A . 113 CYS CB 1 1
10 11214 1 1 18 CYS H H -2.371 -2.375 -3.113 1.00 . A A . 113 CYS H 1 1
10 11215 1 1 18 CYS HA H -0.120 -3.551 -1.821 1.00 . A A . 113 CYS HA 1 1
10 11216 1 1 18 CYS HB2 H -0.716 -1.158 -1.625 1.00 . A A . 113 CYS HB2 1 1
10 11217 1 1 18 CYS HB3 H -2.211 -1.584 -0.798 1.00 . A A . 113 CYS HB3 1 1
10 11218 1 1 18 CYS N N -1.838 -3.172 -2.933 1.00 . A A . 113 CYS N 1 1
10 11219 1 1 18 CYS O O -3.044 -4.273 -0.515 1.00 . A A . 113 CYS O 1 1
10 11220 1 1 18 CYS SG S -0.320 -1.768 0.628 1.00 . A A . 113 CYS SG 1 1
10 11221 1 1 19 SER C C -2.022 -6.078 1.899 1.00 . A A . 114 SER C 1 1
10 11222 1 1 19 SER CA C -1.545 -6.475 0.488 1.00 . A A . 114 SER CA 1 1
10 11223 1 1 19 SER CB C -0.433 -7.552 0.565 1.00 . A A . 114 SER CB 1 1
10 11224 1 1 19 SER H H -0.079 -5.238 -0.423 1.00 . A A . 114 SER H 1 1
10 11225 1 1 19 SER HA H -2.388 -6.885 -0.061 1.00 . A A . 114 SER HA 1 1
10 11226 1 1 19 SER HB2 H -0.108 -7.806 -0.435 1.00 . A A . 114 SER HB2 1 1
10 11227 1 1 19 SER HB3 H 0.411 -7.161 1.121 1.00 . A A . 114 SER HB3 1 1
10 11228 1 1 19 SER HG H -1.561 -9.158 0.657 1.00 . A A . 114 SER HG 1 1
10 11229 1 1 19 SER N N -1.043 -5.307 -0.267 1.00 . A A . 114 SER N 1 1
10 11230 1 1 19 SER O O -2.891 -6.737 2.480 1.00 . A A . 114 SER O 1 1
10 11231 1 1 19 SER OG O -0.881 -8.741 1.201 1.00 . A A . 114 SER OG 1 1
10 11232 1 1 20 TYR C C -3.144 -3.770 3.799 1.00 . A A . 115 TYR C 1 1
10 11233 1 1 20 TYR CA C -1.763 -4.464 3.776 1.00 . A A . 115 TYR CA 1 1
10 11234 1 1 20 TYR CB C -0.655 -3.481 4.239 1.00 . A A . 115 TYR CB 1 1
10 11235 1 1 20 TYR CD1 C 1.307 -4.399 5.619 1.00 . A A . 115 TYR CD1 1 1
10 11236 1 1 20 TYR CD2 C 1.523 -4.415 3.236 1.00 . A A . 115 TYR CD2 1 1
10 11237 1 1 20 TYR CE1 C 2.564 -4.960 5.735 1.00 . A A . 115 TYR CE1 1 1
10 11238 1 1 20 TYR CE2 C 2.780 -4.977 3.352 1.00 . A A . 115 TYR CE2 1 1
10 11239 1 1 20 TYR CG C 0.752 -4.110 4.369 1.00 . A A . 115 TYR CG 1 1
10 11240 1 1 20 TYR CZ C 3.295 -5.246 4.603 1.00 . A A . 115 TYR CZ 1 1
10 11241 1 1 20 TYR H H -0.784 -4.504 1.893 1.00 . A A . 115 TYR H 1 1
10 11242 1 1 20 TYR HA H -1.790 -5.307 4.462 1.00 . A A . 115 TYR HA 1 1
10 11243 1 1 20 TYR HB2 H -0.587 -2.666 3.525 1.00 . A A . 115 TYR HB2 1 1
10 11244 1 1 20 TYR HB3 H -0.929 -3.065 5.204 1.00 . A A . 115 TYR HB3 1 1
10 11245 1 1 20 TYR HD1 H 0.737 -4.176 6.513 1.00 . A A . 115 TYR HD1 1 1
10 11246 1 1 20 TYR HD2 H 1.121 -4.204 2.251 1.00 . A A . 115 TYR HD2 1 1
10 11247 1 1 20 TYR HE1 H 2.971 -5.174 6.716 1.00 . A A . 115 TYR HE1 1 1
10 11248 1 1 20 TYR HE2 H 3.357 -5.202 2.464 1.00 . A A . 115 TYR HE2 1 1
10 11249 1 1 20 TYR HH H 5.164 -5.336 4.144 1.00 . A A . 115 TYR HH 1 1
10 11250 1 1 20 TYR N N -1.449 -4.982 2.429 1.00 . A A . 115 TYR N 1 1
10 11251 1 1 20 TYR O O -3.780 -3.684 4.855 1.00 . A A . 115 TYR O 1 1
10 11252 1 1 20 TYR OH O 4.551 -5.802 4.727 1.00 . A A . 115 TYR OH 1 1
10 11253 1 1 21 GLY C C -4.942 -1.272 3.247 1.00 . A A . 116 GLY C 1 1
10 11254 1 1 21 GLY CA C -4.881 -2.594 2.483 1.00 . A A . 116 GLY CA 1 1
10 11255 1 1 21 GLY H H -3.034 -3.407 1.822 1.00 . A A . 116 GLY H 1 1
10 11256 1 1 21 GLY HA2 H -5.049 -2.392 1.434 1.00 . A A . 116 GLY HA2 1 1
10 11257 1 1 21 GLY HA3 H -5.668 -3.250 2.837 1.00 . A A . 116 GLY HA3 1 1
10 11258 1 1 21 GLY N N -3.590 -3.282 2.619 1.00 . A A . 116 GLY N 1 1
10 11259 1 1 21 GLY O O -3.937 -0.562 3.330 1.00 . A A . 116 GLY O 1 1
10 11260 1 1 22 ASP C C -5.455 0.355 5.882 1.00 . A A . 117 ASP C 1 1
10 11261 1 1 22 ASP CA C -6.332 0.292 4.609 1.00 . A A . 117 ASP CA 1 1
10 11262 1 1 22 ASP CB C -7.827 0.437 4.997 1.00 . A A . 117 ASP CB 1 1
10 11263 1 1 22 ASP CG C -8.766 0.491 3.781 1.00 . A A . 117 ASP CG 1 1
10 11264 1 1 22 ASP H H -6.856 -1.598 3.764 1.00 . A A . 117 ASP H 1 1
10 11265 1 1 22 ASP HA H -6.059 1.122 3.964 1.00 . A A . 117 ASP HA 1 1
10 11266 1 1 22 ASP HB2 H -8.114 -0.405 5.623 1.00 . A A . 117 ASP HB2 1 1
10 11267 1 1 22 ASP HB3 H -7.960 1.347 5.576 1.00 . A A . 117 ASP HB3 1 1
10 11268 1 1 22 ASP N N -6.111 -0.964 3.843 1.00 . A A . 117 ASP N 1 1
10 11269 1 1 22 ASP O O -5.241 1.435 6.444 1.00 . A A . 117 ASP O 1 1
10 11270 1 1 22 ASP OD1 O -9.344 -0.555 3.406 1.00 . A A . 117 ASP OD1 1 1
10 11271 1 1 22 ASP OD2 O -8.929 1.584 3.190 1.00 . A A . 117 ASP OD2 1 1
10 11272 1 1 23 GLN C C -2.645 -0.470 7.288 1.00 . A A . 118 GLN C 1 1
10 11273 1 1 23 GLN CA C -4.098 -0.963 7.517 1.00 . A A . 118 GLN CA 1 1
10 11274 1 1 23 GLN CB C -4.095 -2.451 7.999 1.00 . A A . 118 GLN CB 1 1
10 11275 1 1 23 GLN CD C -6.498 -3.200 7.349 1.00 . A A . 118 GLN CD 1 1
10 11276 1 1 23 GLN CG C -5.463 -3.020 8.468 1.00 . A A . 118 GLN CG 1 1
10 11277 1 1 23 GLN H H -5.108 -1.617 5.768 1.00 . A A . 118 GLN H 1 1
10 11278 1 1 23 GLN HA H -4.542 -0.352 8.297 1.00 . A A . 118 GLN HA 1 1
10 11279 1 1 23 GLN HB2 H -3.732 -3.077 7.190 1.00 . A A . 118 GLN HB2 1 1
10 11280 1 1 23 GLN HB3 H -3.399 -2.539 8.830 1.00 . A A . 118 GLN HB3 1 1
10 11281 1 1 23 GLN HE21 H -5.800 -5.016 6.939 1.00 . A A . 118 GLN HE21 1 1
10 11282 1 1 23 GLN HE22 H -7.121 -4.480 5.961 1.00 . A A . 118 GLN HE22 1 1
10 11283 1 1 23 GLN HG2 H -5.294 -3.984 8.934 1.00 . A A . 118 GLN HG2 1 1
10 11284 1 1 23 GLN HG3 H -5.876 -2.347 9.212 1.00 . A A . 118 GLN HG3 1 1
10 11285 1 1 23 GLN N N -4.929 -0.816 6.302 1.00 . A A . 118 GLN N 1 1
10 11286 1 1 23 GLN NE2 N -6.472 -4.347 6.683 1.00 . A A . 118 GLN NE2 1 1
10 11287 1 1 23 GLN O O -1.798 -0.606 8.179 1.00 . A A . 118 GLN O 1 1
10 11288 1 1 23 GLN OE1 O -7.307 -2.309 7.077 1.00 . A A . 118 GLN OE1 1 1
10 11289 1 1 24 CYS C C -0.865 1.984 6.637 1.00 . A A . 119 CYS C 1 1
10 11290 1 1 24 CYS CA C -1.093 0.733 5.769 1.00 . A A . 119 CYS CA 1 1
10 11291 1 1 24 CYS CB C -1.083 1.110 4.275 1.00 . A A . 119 CYS CB 1 1
10 11292 1 1 24 CYS H H -3.036 0.039 5.383 1.00 . A A . 119 CYS H 1 1
10 11293 1 1 24 CYS HA H -0.296 0.021 5.954 1.00 . A A . 119 CYS HA 1 1
10 11294 1 1 24 CYS HB2 H -2.003 1.627 4.027 1.00 . A A . 119 CYS HB2 1 1
10 11295 1 1 24 CYS HB3 H -0.256 1.755 4.063 1.00 . A A . 119 CYS HB3 1 1
10 11296 1 1 24 CYS N N -2.363 0.081 6.088 1.00 . A A . 119 CYS N 1 1
10 11297 1 1 24 CYS O O -1.794 2.772 6.866 1.00 . A A . 119 CYS O 1 1
10 11298 1 1 24 CYS SG S -0.949 -0.308 3.165 1.00 . A A . 119 CYS SG 1 1
10 11299 1 1 25 ARG C C 1.089 4.535 6.901 1.00 . A A . 120 ARG C 1 1
10 11300 1 1 25 ARG CA C 0.825 3.344 7.849 1.00 . A A . 120 ARG CA 1 1
10 11301 1 1 25 ARG CB C 2.084 3.006 8.698 1.00 . A A . 120 ARG CB 1 1
10 11302 1 1 25 ARG CD C 4.488 2.089 8.769 1.00 . A A . 120 ARG CD 1 1
10 11303 1 1 25 ARG CG C 3.317 2.552 7.883 1.00 . A A . 120 ARG CG 1 1
10 11304 1 1 25 ARG CZ C 6.072 0.417 7.762 1.00 . A A . 120 ARG CZ 1 1
10 11305 1 1 25 ARG H H 1.044 1.448 6.916 1.00 . A A . 120 ARG H 1 1
10 11306 1 1 25 ARG HA H 0.020 3.624 8.523 1.00 . A A . 120 ARG HA 1 1
10 11307 1 1 25 ARG HB2 H 2.364 3.884 9.274 1.00 . A A . 120 ARG HB2 1 1
10 11308 1 1 25 ARG HB3 H 1.826 2.213 9.392 1.00 . A A . 120 ARG HB3 1 1
10 11309 1 1 25 ARG HD2 H 4.784 2.907 9.416 1.00 . A A . 120 ARG HD2 1 1
10 11310 1 1 25 ARG HD3 H 4.164 1.253 9.380 1.00 . A A . 120 ARG HD3 1 1
10 11311 1 1 25 ARG HE H 6.184 2.411 7.558 1.00 . A A . 120 ARG HE 1 1
10 11312 1 1 25 ARG HG2 H 3.029 1.732 7.234 1.00 . A A . 120 ARG HG2 1 1
10 11313 1 1 25 ARG HG3 H 3.650 3.382 7.269 1.00 . A A . 120 ARG HG3 1 1
10 11314 1 1 25 ARG HH11 H 4.599 -0.458 8.850 1.00 . A A . 120 ARG HH11 1 1
10 11315 1 1 25 ARG HH12 H 5.731 -1.554 8.125 1.00 . A A . 120 ARG HH12 1 1
10 11316 1 1 25 ARG HH21 H 7.460 -0.755 6.873 1.00 . A A . 120 ARG HH21 1 1
10 11317 1 1 25 ARG HH22 H 7.664 0.951 6.630 1.00 . A A . 120 ARG HH22 1 1
10 11318 1 1 25 ARG N N 0.387 2.153 7.096 1.00 . A A . 120 ARG N 1 1
10 11319 1 1 25 ARG NE N 5.662 1.684 7.967 1.00 . A A . 120 ARG NE 1 1
10 11320 1 1 25 ARG NH1 N 5.415 -0.613 8.289 1.00 . A A . 120 ARG NH1 1 1
10 11321 1 1 25 ARG NH2 N 7.150 0.186 7.031 1.00 . A A . 120 ARG NH2 1 1
10 11322 1 1 25 ARG O O 1.356 5.648 7.359 1.00 . A A . 120 ARG O 1 1
10 11323 1 1 26 PHE C C -0.036 5.317 3.580 1.00 . A A . 121 PHE C 1 1
10 11324 1 1 26 PHE CA C 1.191 5.291 4.525 1.00 . A A . 121 PHE CA 1 1
10 11325 1 1 26 PHE CB C 2.491 5.022 3.733 1.00 . A A . 121 PHE CB 1 1
10 11326 1 1 26 PHE CD1 C 4.645 4.052 4.696 1.00 . A A . 121 PHE CD1 1 1
10 11327 1 1 26 PHE CD2 C 4.117 6.337 5.175 1.00 . A A . 121 PHE CD2 1 1
10 11328 1 1 26 PHE CE1 C 5.805 4.166 5.438 1.00 . A A . 121 PHE CE1 1 1
10 11329 1 1 26 PHE CE2 C 5.278 6.447 5.919 1.00 . A A . 121 PHE CE2 1 1
10 11330 1 1 26 PHE CG C 3.778 5.136 4.552 1.00 . A A . 121 PHE CG 1 1
10 11331 1 1 26 PHE CZ C 6.122 5.364 6.048 1.00 . A A . 121 PHE CZ 1 1
10 11332 1 1 26 PHE H H 0.820 3.362 5.294 1.00 . A A . 121 PHE H 1 1
10 11333 1 1 26 PHE HA H 1.270 6.268 5.002 1.00 . A A . 121 PHE HA 1 1
10 11334 1 1 26 PHE HB2 H 2.443 4.024 3.312 1.00 . A A . 121 PHE HB2 1 1
10 11335 1 1 26 PHE HB3 H 2.562 5.733 2.914 1.00 . A A . 121 PHE HB3 1 1
10 11336 1 1 26 PHE HD1 H 4.404 3.107 4.220 1.00 . A A . 121 PHE HD1 1 1
10 11337 1 1 26 PHE HD2 H 3.460 7.195 5.080 1.00 . A A . 121 PHE HD2 1 1
10 11338 1 1 26 PHE HE1 H 6.467 3.314 5.543 1.00 . A A . 121 PHE HE1 1 1
10 11339 1 1 26 PHE HE2 H 5.526 7.387 6.398 1.00 . A A . 121 PHE HE2 1 1
10 11340 1 1 26 PHE HZ H 7.031 5.451 6.628 1.00 . A A . 121 PHE HZ 1 1
10 11341 1 1 26 PHE N N 1.012 4.277 5.576 1.00 . A A . 121 PHE N 1 1
10 11342 1 1 26 PHE O O -0.808 4.352 3.509 1.00 . A A . 121 PHE O 1 1
10 11343 1 1 27 ALA C C -1.356 6.011 0.686 1.00 . A A . 122 ALA C 1 1
10 11344 1 1 27 ALA CA C -1.355 6.771 2.031 1.00 . A A . 122 ALA CA 1 1
10 11345 1 1 27 ALA CB C -1.379 8.290 1.780 1.00 . A A . 122 ALA CB 1 1
10 11346 1 1 27 ALA H H 0.534 7.104 2.905 1.00 . A A . 122 ALA H 1 1
10 11347 1 1 27 ALA HA H -2.252 6.512 2.590 1.00 . A A . 122 ALA HA 1 1
10 11348 1 1 27 ALA HB1 H -0.495 8.585 1.227 1.00 . A A . 122 ALA HB1 1 1
10 11349 1 1 27 ALA HB2 H -1.392 8.817 2.728 1.00 . A A . 122 ALA HB2 1 1
10 11350 1 1 27 ALA HB3 H -2.264 8.561 1.213 1.00 . A A . 122 ALA HB3 1 1
10 11351 1 1 27 ALA N N -0.185 6.449 2.869 1.00 . A A . 122 ALA N 1 1
10 11352 1 1 27 ALA O O -0.303 5.732 0.112 1.00 . A A . 122 ALA O 1 1
10 11353 1 1 28 HIS C C -3.359 6.111 -2.118 1.00 . A A . 123 HIS C 1 1
10 11354 1 1 28 HIS CA C -2.804 5.069 -1.124 1.00 . A A . 123 HIS CA 1 1
10 11355 1 1 28 HIS CB C -3.780 3.860 -0.950 1.00 . A A . 123 HIS CB 1 1
10 11356 1 1 28 HIS CD2 C -1.889 2.384 0.051 1.00 . A A . 123 HIS CD2 1 1
10 11357 1 1 28 HIS CE1 C -3.049 0.714 0.738 1.00 . A A . 123 HIS CE1 1 1
10 11358 1 1 28 HIS CG C -3.181 2.677 -0.226 1.00 . A A . 123 HIS CG 1 1
10 11359 1 1 28 HIS H H -3.351 5.921 0.744 1.00 . A A . 123 HIS H 1 1
10 11360 1 1 28 HIS HA H -1.857 4.706 -1.513 1.00 . A A . 123 HIS HA 1 1
10 11361 1 1 28 HIS HB2 H -4.651 4.179 -0.391 1.00 . A A . 123 HIS HB2 1 1
10 11362 1 1 28 HIS HB3 H -4.103 3.514 -1.928 1.00 . A A . 123 HIS HB3 1 1
10 11363 1 1 28 HIS HD1 H -4.882 1.509 0.191 1.00 . A A . 123 HIS HD1 1 1
10 11364 1 1 28 HIS HD2 H -1.041 3.021 -0.166 1.00 . A A . 123 HIS HD2 1 1
10 11365 1 1 28 HIS HE1 H -3.335 -0.220 1.192 1.00 . A A . 123 HIS HE1 1 1
10 11366 1 1 28 HIS N N -2.570 5.705 0.197 1.00 . A A . 123 HIS N 1 1
10 11367 1 1 28 HIS ND1 N -3.903 1.599 0.219 1.00 . A A . 123 HIS ND1 1 1
10 11368 1 1 28 HIS NE2 N -1.802 1.136 0.658 1.00 . A A . 123 HIS NE2 1 1
10 11369 1 1 28 HIS O O -4.063 5.767 -3.074 1.00 . A A . 123 HIS O 1 1
10 11370 1 1 29 GLY C C -2.889 9.819 -2.249 1.00 . A A . 124 GLY C 1 1
10 11371 1 1 29 GLY CA C -3.415 8.487 -2.747 1.00 . A A . 124 GLY CA 1 1
10 11372 1 1 29 GLY H H -2.394 7.574 -1.143 1.00 . A A . 124 GLY H 1 1
10 11373 1 1 29 GLY HA2 H -3.059 8.319 -3.757 1.00 . A A . 124 GLY HA2 1 1
10 11374 1 1 29 GLY HA3 H -4.501 8.526 -2.761 1.00 . A A . 124 GLY HA3 1 1
10 11375 1 1 29 GLY N N -2.982 7.381 -1.903 1.00 . A A . 124 GLY N 1 1
10 11376 1 1 29 GLY O O -2.560 9.961 -1.059 1.00 . A A . 124 GLY O 1 1
10 11377 1 1 30 VAL C C -3.260 12.942 -1.958 1.00 . A A . 125 VAL C 1 1
10 11378 1 1 30 VAL CA C -2.300 12.152 -2.883 1.00 . A A . 125 VAL CA 1 1
10 11379 1 1 30 VAL CB C -2.025 12.939 -4.227 1.00 . A A . 125 VAL CB 1 1
10 11380 1 1 30 VAL CG1 C -3.324 13.177 -5.033 1.00 . A A . 125 VAL CG1 1 1
10 11381 1 1 30 VAL CG2 C -1.255 14.265 -3.983 1.00 . A A . 125 VAL CG2 1 1
10 11382 1 1 30 VAL H H -3.126 10.601 -4.076 1.00 . A A . 125 VAL H 1 1
10 11383 1 1 30 VAL HA H -1.351 12.033 -2.367 1.00 . A A . 125 VAL HA 1 1
10 11384 1 1 30 VAL HB H -1.388 12.305 -4.842 1.00 . A A . 125 VAL HB 1 1
10 11385 1 1 30 VAL HG11 H -4.008 13.787 -4.456 1.00 . A A . 125 VAL HG11 1 1
10 11386 1 1 30 VAL HG12 H -3.797 12.227 -5.249 1.00 . A A . 125 VAL HG12 1 1
10 11387 1 1 30 VAL HG13 H -3.096 13.678 -5.965 1.00 . A A . 125 VAL HG13 1 1
10 11388 1 1 30 VAL HG21 H -0.317 14.054 -3.483 1.00 . A A . 125 VAL HG21 1 1
10 11389 1 1 30 VAL HG22 H -1.846 14.927 -3.363 1.00 . A A . 125 VAL HG22 1 1
10 11390 1 1 30 VAL HG23 H -1.051 14.752 -4.930 1.00 . A A . 125 VAL HG23 1 1
10 11391 1 1 30 VAL N N -2.818 10.798 -3.165 1.00 . A A . 125 VAL N 1 1
10 11392 1 1 30 VAL O O -2.841 13.859 -1.244 1.00 . A A . 125 VAL O 1 1
10 11393 1 1 31 HIS C C -5.437 12.823 0.343 1.00 . A A . 126 HIS C 1 1
10 11394 1 1 31 HIS CA C -5.598 13.185 -1.149 1.00 . A A . 126 HIS CA 1 1
10 11395 1 1 31 HIS CB C -6.993 12.745 -1.657 1.00 . A A . 126 HIS CB 1 1
10 11396 1 1 31 HIS CD2 C -7.857 13.847 -3.849 1.00 . A A . 126 HIS CD2 1 1
10 11397 1 1 31 HIS CE1 C -6.974 12.413 -5.224 1.00 . A A . 126 HIS CE1 1 1
10 11398 1 1 31 HIS CG C -7.183 12.903 -3.144 1.00 . A A . 126 HIS CG 1 1
10 11399 1 1 31 HIS H H -4.800 11.800 -2.548 1.00 . A A . 126 HIS H 1 1
10 11400 1 1 31 HIS HA H -5.505 14.261 -1.264 1.00 . A A . 126 HIS HA 1 1
10 11401 1 1 31 HIS HB2 H -7.147 11.696 -1.421 1.00 . A A . 126 HIS HB2 1 1
10 11402 1 1 31 HIS HB3 H -7.757 13.331 -1.157 1.00 . A A . 126 HIS HB3 1 1
10 11403 1 1 31 HIS HD2 H -8.400 14.692 -3.448 1.00 . A A . 126 HIS HD2 1 1
10 11404 1 1 31 HIS HE1 H -6.690 11.909 -6.138 1.00 . A A . 126 HIS HE1 1 1
10 11405 1 1 31 HIS HE2 H -8.263 13.882 -5.908 1.00 . A A . 126 HIS HE2 1 1
10 11406 1 1 31 HIS N N -4.545 12.548 -1.962 1.00 . A A . 126 HIS N 1 1
10 11407 1 1 31 HIS ND1 N -6.631 12.006 -4.022 1.00 . A A . 126 HIS ND1 1 1
10 11408 1 1 31 HIS NE2 N -7.717 13.525 -5.174 1.00 . A A . 126 HIS NE2 1 1
10 11409 1 1 31 HIS O O -5.719 13.646 1.225 1.00 . A A . 126 HIS O 1 1
10 11410 1 1 32 GLU C C -3.437 11.468 2.585 1.00 . A A . 127 GLU C 1 1
10 11411 1 1 32 GLU CA C -4.797 11.059 1.983 1.00 . A A . 127 GLU CA 1 1
10 11412 1 1 32 GLU CB C -4.951 9.510 2.030 1.00 . A A . 127 GLU CB 1 1
10 11413 1 1 32 GLU CD C -6.109 8.566 -0.076 1.00 . A A . 127 GLU CD 1 1
10 11414 1 1 32 GLU CG C -6.254 8.950 1.407 1.00 . A A . 127 GLU CG 1 1
10 11415 1 1 32 GLU H H -4.742 10.996 -0.147 1.00 . A A . 127 GLU H 1 1
10 11416 1 1 32 GLU HA H -5.575 11.496 2.604 1.00 . A A . 127 GLU HA 1 1
10 11417 1 1 32 GLU HB2 H -4.105 9.064 1.515 1.00 . A A . 127 GLU HB2 1 1
10 11418 1 1 32 GLU HB3 H -4.911 9.195 3.071 1.00 . A A . 127 GLU HB3 1 1
10 11419 1 1 32 GLU HG2 H -6.557 8.069 1.966 1.00 . A A . 127 GLU HG2 1 1
10 11420 1 1 32 GLU HG3 H -7.039 9.696 1.500 1.00 . A A . 127 GLU HG3 1 1
10 11421 1 1 32 GLU N N -4.971 11.582 0.609 1.00 . A A . 127 GLU N 1 1
10 11422 1 1 32 GLU O O -3.127 11.089 3.721 1.00 . A A . 127 GLU O 1 1
10 11423 1 1 32 GLU OE1 O -5.819 7.383 -0.361 1.00 . A A . 127 GLU OE1 1 1
10 11424 1 1 32 GLU OE2 O -6.269 9.438 -0.957 1.00 . A A . 127 GLU OE2 1 1
10 11425 1 1 33 LEU C C -1.588 13.853 3.373 1.00 . A A . 128 LEU C 1 1
10 11426 1 1 33 LEU CA C -1.353 12.760 2.319 1.00 . A A . 128 LEU CA 1 1
10 11427 1 1 33 LEU CB C -0.491 13.320 1.156 1.00 . A A . 128 LEU CB 1 1
10 11428 1 1 33 LEU CD1 C 0.896 12.945 -0.961 1.00 . A A . 128 LEU CD1 1 1
10 11429 1 1 33 LEU CD2 C 0.914 11.201 0.897 1.00 . A A . 128 LEU CD2 1 1
10 11430 1 1 33 LEU CG C 0.078 12.269 0.160 1.00 . A A . 128 LEU CG 1 1
10 11431 1 1 33 LEU H H -2.906 12.443 0.910 1.00 . A A . 128 LEU H 1 1
10 11432 1 1 33 LEU HA H -0.813 11.933 2.780 1.00 . A A . 128 LEU HA 1 1
10 11433 1 1 33 LEU HB2 H -1.099 14.023 0.594 1.00 . A A . 128 LEU HB2 1 1
10 11434 1 1 33 LEU HB3 H 0.349 13.867 1.579 1.00 . A A . 128 LEU HB3 1 1
10 11435 1 1 33 LEU HD11 H 1.735 13.484 -0.536 1.00 . A A . 128 LEU HD11 1 1
10 11436 1 1 33 LEU HD12 H 0.263 13.637 -1.501 1.00 . A A . 128 LEU HD12 1 1
10 11437 1 1 33 LEU HD13 H 1.263 12.193 -1.648 1.00 . A A . 128 LEU HD13 1 1
10 11438 1 1 33 LEU HD21 H 0.292 10.686 1.618 1.00 . A A . 128 LEU HD21 1 1
10 11439 1 1 33 LEU HD22 H 1.746 11.666 1.413 1.00 . A A . 128 LEU HD22 1 1
10 11440 1 1 33 LEU HD23 H 1.296 10.481 0.185 1.00 . A A . 128 LEU HD23 1 1
10 11441 1 1 33 LEU HG H -0.751 11.760 -0.318 1.00 . A A . 128 LEU HG 1 1
10 11442 1 1 33 LEU N N -2.632 12.232 1.826 1.00 . A A . 128 LEU N 1 1
10 11443 1 1 33 LEU O O -2.181 14.897 3.076 1.00 . A A . 128 LEU O 1 1
10 11444 1 1 34 ARG C C 0.343 15.270 5.437 1.00 . A A . 129 ARG C 1 1
10 11445 1 1 34 ARG CA C -1.017 14.584 5.658 1.00 . A A . 129 ARG CA 1 1
10 11446 1 1 34 ARG CB C -1.090 13.956 7.090 1.00 . A A . 129 ARG CB 1 1
10 11447 1 1 34 ARG CD C -3.185 12.448 6.822 1.00 . A A . 129 ARG CD 1 1
10 11448 1 1 34 ARG CG C -2.510 13.592 7.598 1.00 . A A . 129 ARG CG 1 1
10 11449 1 1 34 ARG CZ C -5.513 11.508 6.717 1.00 . A A . 129 ARG CZ 1 1
10 11450 1 1 34 ARG H H -0.958 12.632 4.829 1.00 . A A . 129 ARG H 1 1
10 11451 1 1 34 ARG HA H -1.811 15.320 5.546 1.00 . A A . 129 ARG HA 1 1
10 11452 1 1 34 ARG HB2 H -0.489 13.054 7.104 1.00 . A A . 129 ARG HB2 1 1
10 11453 1 1 34 ARG HB3 H -0.657 14.659 7.800 1.00 . A A . 129 ARG HB3 1 1
10 11454 1 1 34 ARG HD2 H -3.298 12.744 5.785 1.00 . A A . 129 ARG HD2 1 1
10 11455 1 1 34 ARG HD3 H -2.555 11.567 6.874 1.00 . A A . 129 ARG HD3 1 1
10 11456 1 1 34 ARG HE H -4.667 12.365 8.320 1.00 . A A . 129 ARG HE 1 1
10 11457 1 1 34 ARG HG2 H -2.439 13.300 8.639 1.00 . A A . 129 ARG HG2 1 1
10 11458 1 1 34 ARG HG3 H -3.138 14.476 7.530 1.00 . A A . 129 ARG HG3 1 1
10 11459 1 1 34 ARG HH11 H -6.132 10.696 4.971 1.00 . A A . 129 ARG HH11 1 1
10 11460 1 1 34 ARG HH12 H -4.519 11.324 4.970 1.00 . A A . 129 ARG HH12 1 1
10 11461 1 1 34 ARG HH21 H -7.406 10.814 6.840 1.00 . A A . 129 ARG HH21 1 1
10 11462 1 1 34 ARG HH22 H -6.782 11.534 8.288 1.00 . A A . 129 ARG HH22 1 1
10 11463 1 1 34 ARG N N -1.175 13.565 4.612 1.00 . A A . 129 ARG N 1 1
10 11464 1 1 34 ARG NE N -4.513 12.115 7.381 1.00 . A A . 129 ARG NE 1 1
10 11465 1 1 34 ARG NH1 N -5.376 11.147 5.450 1.00 . A A . 129 ARG NH1 1 1
10 11466 1 1 34 ARG NH2 N -6.657 11.265 7.329 1.00 . A A . 129 ARG NH2 1 1
10 11467 1 1 34 ARG O O 1.338 14.584 5.188 1.00 . A A . 129 ARG O 1 1
10 11468 1 1 35 LEU C C 2.591 17.101 6.527 1.00 . A A . 130 LEU C 1 1
10 11469 1 1 35 LEU CA C 1.646 17.364 5.321 1.00 . A A . 130 LEU CA 1 1
10 11470 1 1 35 LEU CB C 1.353 18.888 5.073 1.00 . A A . 130 LEU CB 1 1
10 11471 1 1 35 LEU CD1 C 1.263 20.050 7.401 1.00 . A A . 130 LEU CD1 1 1
10 11472 1 1 35 LEU CD2 C -0.150 20.940 5.478 1.00 . A A . 130 LEU CD2 1 1
10 11473 1 1 35 LEU CG C 0.479 19.679 6.120 1.00 . A A . 130 LEU CG 1 1
10 11474 1 1 35 LEU H H -0.443 17.107 5.665 1.00 . A A . 130 LEU H 1 1
10 11475 1 1 35 LEU HA H 2.131 16.962 4.430 1.00 . A A . 130 LEU HA 1 1
10 11476 1 1 35 LEU HB2 H 2.305 19.399 4.978 1.00 . A A . 130 LEU HB2 1 1
10 11477 1 1 35 LEU HB3 H 0.856 18.955 4.107 1.00 . A A . 130 LEU HB3 1 1
10 11478 1 1 35 LEU HD11 H 1.625 19.150 7.878 1.00 . A A . 130 LEU HD11 1 1
10 11479 1 1 35 LEU HD12 H 0.614 20.575 8.090 1.00 . A A . 130 LEU HD12 1 1
10 11480 1 1 35 LEU HD13 H 2.105 20.684 7.149 1.00 . A A . 130 LEU HD13 1 1
10 11481 1 1 35 LEU HD21 H -0.755 20.651 4.628 1.00 . A A . 130 LEU HD21 1 1
10 11482 1 1 35 LEU HD22 H 0.630 21.616 5.149 1.00 . A A . 130 LEU HD22 1 1
10 11483 1 1 35 LEU HD23 H -0.778 21.443 6.204 1.00 . A A . 130 LEU HD23 1 1
10 11484 1 1 35 LEU HG H -0.341 19.040 6.429 1.00 . A A . 130 LEU HG 1 1
10 11485 1 1 35 LEU N N 0.386 16.613 5.491 1.00 . A A . 130 LEU N 1 1
10 11486 1 1 35 LEU O O 2.093 16.793 7.622 1.00 . A A . 130 LEU O 1 1
10 11487 1 1 36 PRO C C 4.696 17.994 8.589 1.00 . A A . 131 PRO C 1 1
10 11488 1 1 36 PRO CA C 4.936 16.983 7.441 1.00 . A A . 131 PRO CA 1 1
10 11489 1 1 36 PRO CB C 6.312 17.196 6.746 1.00 . A A . 131 PRO CB 1 1
10 11490 1 1 36 PRO CD C 4.651 17.311 5.021 1.00 . A A . 131 PRO CD 1 1
10 11491 1 1 36 PRO CG C 6.065 16.843 5.309 1.00 . A A . 131 PRO CG 1 1
10 11492 1 1 36 PRO HA H 4.890 15.972 7.846 1.00 . A A . 131 PRO HA 1 1
10 11493 1 1 36 PRO HB2 H 6.636 18.234 6.845 1.00 . A A . 131 PRO HB2 1 1
10 11494 1 1 36 PRO HB3 H 7.060 16.537 7.172 1.00 . A A . 131 PRO HB3 1 1
10 11495 1 1 36 PRO HD2 H 4.643 18.352 4.710 1.00 . A A . 131 PRO HD2 1 1
10 11496 1 1 36 PRO HD3 H 4.191 16.691 4.258 1.00 . A A . 131 PRO HD3 1 1
10 11497 1 1 36 PRO HG2 H 6.781 17.355 4.669 1.00 . A A . 131 PRO HG2 1 1
10 11498 1 1 36 PRO HG3 H 6.139 15.769 5.164 1.00 . A A . 131 PRO HG3 1 1
10 11499 1 1 36 PRO N N 3.956 17.146 6.332 1.00 . A A . 131 PRO N 1 1
10 11500 1 1 36 PRO O O 5.115 19.156 8.516 1.00 . A A . 131 PRO O 1 1
10 11501 1 1 37 MET C C 4.728 18.360 11.797 1.00 . A A . 132 MET C 1 1
10 11502 1 1 37 MET CA C 3.576 18.335 10.784 1.00 . A A . 132 MET CA 1 1
10 11503 1 1 37 MET CB C 2.293 17.750 11.434 1.00 . A A . 132 MET CB 1 1
10 11504 1 1 37 MET CE C 0.402 15.220 10.627 1.00 . A A . 132 MET CE 1 1
10 11505 1 1 37 MET CG C 1.018 17.929 10.594 1.00 . A A . 132 MET CG 1 1
10 11506 1 1 37 MET H H 3.611 16.618 9.552 1.00 . A A . 132 MET H 1 1
10 11507 1 1 37 MET HA H 3.364 19.348 10.455 1.00 . A A . 132 MET HA 1 1
10 11508 1 1 37 MET HB2 H 2.440 16.689 11.601 1.00 . A A . 132 MET HB2 1 1
10 11509 1 1 37 MET HB3 H 2.131 18.226 12.396 1.00 . A A . 132 MET HB3 1 1
10 11510 1 1 37 MET HE1 H -0.294 14.431 10.870 1.00 . A A . 132 MET HE1 1 1
10 11511 1 1 37 MET HE2 H 1.325 15.067 11.169 1.00 . A A . 132 MET HE2 1 1
10 11512 1 1 37 MET HE3 H 0.602 15.209 9.564 1.00 . A A . 132 MET HE3 1 1
10 11513 1 1 37 MET HG2 H 0.661 18.946 10.703 1.00 . A A . 132 MET HG2 1 1
10 11514 1 1 37 MET HG3 H 1.253 17.749 9.552 1.00 . A A . 132 MET HG3 1 1
10 11515 1 1 37 MET N N 3.941 17.539 9.604 1.00 . A A . 132 MET N 1 1
10 11516 1 1 37 MET O O 5.185 17.307 12.257 1.00 . A A . 132 MET O 1 1
10 11517 1 1 37 MET SD S -0.308 16.805 11.083 1.00 . A A . 132 MET SD 1 1
10 11518 1 1 38 ASN C C 5.986 21.184 13.774 1.00 . A A . 133 ASN C 1 1
10 11519 1 1 38 ASN CA C 6.239 19.809 13.120 1.00 . A A . 133 ASN CA 1 1
10 11520 1 1 38 ASN CB C 7.649 19.757 12.455 1.00 . A A . 133 ASN CB 1 1
10 11521 1 1 38 ASN CG C 8.811 19.912 13.451 1.00 . A A . 133 ASN CG 1 1
10 11522 1 1 38 ASN H H 4.785 20.358 11.686 1.00 . A A . 133 ASN H 1 1
10 11523 1 1 38 ASN HA H 6.171 19.032 13.878 1.00 . A A . 133 ASN HA 1 1
10 11524 1 1 38 ASN HB2 H 7.767 18.803 11.956 1.00 . A A . 133 ASN HB2 1 1
10 11525 1 1 38 ASN HB3 H 7.719 20.547 11.715 1.00 . A A . 133 ASN HB3 1 1
10 11526 1 1 38 ASN HD21 H 9.960 20.734 12.058 1.00 . A A . 133 ASN HD21 1 1
10 11527 1 1 38 ASN HD22 H 10.679 20.568 13.616 1.00 . A A . 133 ASN HD22 1 1
10 11528 1 1 38 ASN N N 5.184 19.575 12.128 1.00 . A A . 133 ASN N 1 1
10 11529 1 1 38 ASN ND2 N 9.929 20.458 12.996 1.00 . A A . 133 ASN ND2 1 1
10 11530 1 1 38 ASN O O 6.035 22.205 13.073 1.00 . A A . 133 ASN O 1 1
10 11531 1 1 38 ASN OD1 O 8.710 19.534 14.618 1.00 . A A . 133 ASN OD1 1 1
10 11532 1 1 39 PRO C C 6.630 23.410 15.926 1.00 . A A . 134 PRO C 1 1
10 11533 1 1 39 PRO CA C 5.381 22.513 15.815 1.00 . A A . 134 PRO CA 1 1
10 11534 1 1 39 PRO CB C 4.879 22.045 17.205 1.00 . A A . 134 PRO CB 1 1
10 11535 1 1 39 PRO CD C 5.626 20.076 16.051 1.00 . A A . 134 PRO CD 1 1
10 11536 1 1 39 PRO CG C 5.539 20.716 17.421 1.00 . A A . 134 PRO CG 1 1
10 11537 1 1 39 PRO HA H 4.591 23.062 15.306 1.00 . A A . 134 PRO HA 1 1
10 11538 1 1 39 PRO HB2 H 5.157 22.758 17.979 1.00 . A A . 134 PRO HB2 1 1
10 11539 1 1 39 PRO HB3 H 3.801 21.926 17.193 1.00 . A A . 134 PRO HB3 1 1
10 11540 1 1 39 PRO HD2 H 6.522 19.472 15.967 1.00 . A A . 134 PRO HD2 1 1
10 11541 1 1 39 PRO HD3 H 4.750 19.468 15.850 1.00 . A A . 134 PRO HD3 1 1
10 11542 1 1 39 PRO HG2 H 6.535 20.861 17.841 1.00 . A A . 134 PRO HG2 1 1
10 11543 1 1 39 PRO HG3 H 4.944 20.101 18.085 1.00 . A A . 134 PRO HG3 1 1
10 11544 1 1 39 PRO N N 5.682 21.238 15.115 1.00 . A A . 134 PRO N 1 1
10 11545 1 1 39 PRO O O 7.758 22.903 16.003 1.00 . A A . 134 PRO O 1 1
10 11546 1 1 40 ARG C C 8.146 25.774 17.343 1.00 . A A . 135 ARG C 1 1
10 11547 1 1 40 ARG CA C 7.509 25.730 15.939 1.00 . A A . 135 ARG CA 1 1
10 11548 1 1 40 ARG CB C 7.013 27.150 15.507 1.00 . A A . 135 ARG CB 1 1
10 11549 1 1 40 ARG CD C 5.280 26.582 13.662 1.00 . A A . 135 ARG CD 1 1
10 11550 1 1 40 ARG CG C 6.587 27.312 14.018 1.00 . A A . 135 ARG CG 1 1
10 11551 1 1 40 ARG CZ C 3.607 26.560 11.802 1.00 . A A . 135 ARG CZ 1 1
10 11552 1 1 40 ARG H H 5.491 25.061 15.923 1.00 . A A . 135 ARG H 1 1
10 11553 1 1 40 ARG HA H 8.267 25.399 15.227 1.00 . A A . 135 ARG HA 1 1
10 11554 1 1 40 ARG HB2 H 6.166 27.420 16.127 1.00 . A A . 135 ARG HB2 1 1
10 11555 1 1 40 ARG HB3 H 7.811 27.862 15.701 1.00 . A A . 135 ARG HB3 1 1
10 11556 1 1 40 ARG HD2 H 5.442 25.513 13.755 1.00 . A A . 135 ARG HD2 1 1
10 11557 1 1 40 ARG HD3 H 4.507 26.885 14.364 1.00 . A A . 135 ARG HD3 1 1
10 11558 1 1 40 ARG HE H 5.465 27.326 11.697 1.00 . A A . 135 ARG HE 1 1
10 11559 1 1 40 ARG HG2 H 6.451 28.369 13.811 1.00 . A A . 135 ARG HG2 1 1
10 11560 1 1 40 ARG HG3 H 7.383 26.935 13.385 1.00 . A A . 135 ARG HG3 1 1
10 11561 1 1 40 ARG HH11 H 2.911 25.698 13.502 1.00 . A A . 135 ARG HH11 1 1
10 11562 1 1 40 ARG HH12 H 1.798 25.716 12.172 1.00 . A A . 135 ARG HH12 1 1
10 11563 1 1 40 ARG HH21 H 2.390 26.649 10.188 1.00 . A A . 135 ARG HH21 1 1
10 11564 1 1 40 ARG HH22 H 3.962 27.356 9.973 1.00 . A A . 135 ARG HH22 1 1
10 11565 1 1 40 ARG N N 6.416 24.738 15.919 1.00 . A A . 135 ARG N 1 1
10 11566 1 1 40 ARG NE N 4.823 26.871 12.291 1.00 . A A . 135 ARG NE 1 1
10 11567 1 1 40 ARG NH1 N 2.701 25.941 12.554 1.00 . A A . 135 ARG NH1 1 1
10 11568 1 1 40 ARG NH2 N 3.296 26.880 10.556 1.00 . A A . 135 ARG NH2 1 1
10 11569 1 1 40 ARG O O 7.699 26.531 18.217 1.00 . A A . 135 ARG O 1 1
10 11570 1 1 41 GLY C C 10.749 25.978 19.117 1.00 . A A . 136 GLY C 1 1
10 11571 1 1 41 GLY CA C 9.844 24.791 18.834 1.00 . A A . 136 GLY CA 1 1
10 11572 1 1 41 GLY H H 9.433 24.331 16.812 1.00 . A A . 136 GLY H 1 1
10 11573 1 1 41 GLY HA2 H 9.111 24.697 19.629 1.00 . A A . 136 GLY HA2 1 1
10 11574 1 1 41 GLY HA3 H 10.443 23.890 18.817 1.00 . A A . 136 GLY HA3 1 1
10 11575 1 1 41 GLY N N 9.154 24.908 17.553 1.00 . A A . 136 GLY N 1 1
10 11576 1 1 41 GLY O O 10.474 26.783 20.015 1.00 . A A . 136 GLY O 1 1
10 11577 1 1 42 ARG C C 12.848 28.000 17.150 1.00 . A A . 137 ARG C 1 1
10 11578 1 1 42 ARG CA C 12.815 27.189 18.455 1.00 . A A . 137 ARG CA 1 1
10 11579 1 1 42 ARG CB C 14.228 26.635 18.806 1.00 . A A . 137 ARG CB 1 1
10 11580 1 1 42 ARG CD C 13.890 26.773 21.357 1.00 . A A . 137 ARG CD 1 1
10 11581 1 1 42 ARG CG C 14.315 25.895 20.162 1.00 . A A . 137 ARG CG 1 1
10 11582 1 1 42 ARG CZ C 14.397 29.069 22.232 1.00 . A A . 137 ARG CZ 1 1
10 11583 1 1 42 ARG H H 11.984 25.414 17.640 1.00 . A A . 137 ARG H 1 1
10 11584 1 1 42 ARG HA H 12.496 27.851 19.260 1.00 . A A . 137 ARG HA 1 1
10 11585 1 1 42 ARG HB2 H 14.533 25.944 18.027 1.00 . A A . 137 ARG HB2 1 1
10 11586 1 1 42 ARG HB3 H 14.933 27.462 18.827 1.00 . A A . 137 ARG HB3 1 1
10 11587 1 1 42 ARG HD2 H 12.850 27.057 21.231 1.00 . A A . 137 ARG HD2 1 1
10 11588 1 1 42 ARG HD3 H 13.987 26.191 22.268 1.00 . A A . 137 ARG HD3 1 1
10 11589 1 1 42 ARG HE H 15.558 28.008 20.983 1.00 . A A . 137 ARG HE 1 1
10 11590 1 1 42 ARG HG2 H 13.672 25.021 20.127 1.00 . A A . 137 ARG HG2 1 1
10 11591 1 1 42 ARG HG3 H 15.340 25.569 20.315 1.00 . A A . 137 ARG HG3 1 1
10 11592 1 1 42 ARG HH11 H 13.048 29.919 23.491 1.00 . A A . 137 ARG HH11 1 1
10 11593 1 1 42 ARG HH12 H 12.633 28.335 22.924 1.00 . A A . 137 ARG HH12 1 1
10 11594 1 1 42 ARG HH21 H 16.081 30.081 21.745 1.00 . A A . 137 ARG HH21 1 1
10 11595 1 1 42 ARG HH22 H 15.002 30.909 22.825 1.00 . A A . 137 ARG HH22 1 1
10 11596 1 1 42 ARG N N 11.835 26.092 18.334 1.00 . A A . 137 ARG N 1 1
10 11597 1 1 42 ARG NE N 14.712 27.993 21.486 1.00 . A A . 137 ARG NE 1 1
10 11598 1 1 42 ARG NH1 N 13.268 29.111 22.937 1.00 . A A . 137 ARG NH1 1 1
10 11599 1 1 42 ARG NH2 N 15.224 30.101 22.269 1.00 . A A . 137 ARG NH2 1 1
10 11600 1 1 42 ARG O O 13.461 27.579 16.161 1.00 . A A . 137 ARG O 1 1
10 11601 1 1 43 ASN C C 12.207 31.520 16.591 1.00 . A A . 138 ASN C 1 1
10 11602 1 1 43 ASN CA C 12.111 30.099 16.026 1.00 . A A . 138 ASN CA 1 1
10 11603 1 1 43 ASN CB C 10.821 29.936 15.166 1.00 . A A . 138 ASN CB 1 1
10 11604 1 1 43 ASN CG C 10.771 28.611 14.400 1.00 . A A . 138 ASN CG 1 1
10 11605 1 1 43 ASN H H 11.590 29.348 17.940 1.00 . A A . 138 ASN H 1 1
10 11606 1 1 43 ASN HA H 12.981 29.917 15.395 1.00 . A A . 138 ASN HA 1 1
10 11607 1 1 43 ASN HB2 H 9.955 29.982 15.815 1.00 . A A . 138 ASN HB2 1 1
10 11608 1 1 43 ASN HB3 H 10.759 30.749 14.450 1.00 . A A . 138 ASN HB3 1 1
10 11609 1 1 43 ASN HD21 H 11.646 29.436 12.818 1.00 . A A . 138 ASN HD21 1 1
10 11610 1 1 43 ASN HD22 H 11.261 27.759 12.669 1.00 . A A . 138 ASN HD22 1 1
10 11611 1 1 43 ASN N N 12.134 29.140 17.150 1.00 . A A . 138 ASN N 1 1
10 11612 1 1 43 ASN ND2 N 11.274 28.602 13.172 1.00 . A A . 138 ASN ND2 1 1
10 11613 1 1 43 ASN O O 11.210 32.080 17.059 1.00 . A A . 138 ASN O 1 1
10 11614 1 1 43 ASN OD1 O 10.280 27.603 14.909 1.00 . A A . 138 ASN OD1 1 1
10 11615 1 1 44 HIS C C 13.380 34.416 15.834 1.00 . A A . 139 HIS C 1 1
10 11616 1 1 44 HIS CA C 13.693 33.459 17.010 1.00 . A A . 139 HIS CA 1 1
10 11617 1 1 44 HIS CB C 15.175 33.618 17.462 1.00 . A A . 139 HIS CB 1 1
10 11618 1 1 44 HIS CD2 C 16.781 32.194 16.002 1.00 . A A . 139 HIS CD2 1 1
10 11619 1 1 44 HIS CE1 C 17.506 33.801 14.730 1.00 . A A . 139 HIS CE1 1 1
10 11620 1 1 44 HIS CG C 16.195 33.356 16.376 1.00 . A A . 139 HIS CG 1 1
10 11621 1 1 44 HIS H H 14.189 31.504 16.339 1.00 . A A . 139 HIS H 1 1
10 11622 1 1 44 HIS HA H 13.040 33.700 17.846 1.00 . A A . 139 HIS HA 1 1
10 11623 1 1 44 HIS HB2 H 15.329 34.627 17.823 1.00 . A A . 139 HIS HB2 1 1
10 11624 1 1 44 HIS HB3 H 15.369 32.928 18.276 1.00 . A A . 139 HIS HB3 1 1
10 11625 1 1 44 HIS HD2 H 16.624 31.218 16.442 1.00 . A A . 139 HIS HD2 1 1
10 11626 1 1 44 HIS HE1 H 18.042 34.332 13.956 1.00 . A A . 139 HIS HE1 1 1
10 11627 1 1 44 HIS HE2 H 18.012 31.831 14.345 1.00 . A A . 139 HIS HE2 1 1
10 11628 1 1 44 HIS N N 13.431 32.063 16.607 1.00 . A A . 139 HIS N 1 1
10 11629 1 1 44 HIS ND1 N 16.660 34.368 15.568 1.00 . A A . 139 HIS ND1 1 1
10 11630 1 1 44 HIS NE2 N 17.611 32.487 14.955 1.00 . A A . 139 HIS NE2 1 1
10 11631 1 1 44 HIS O O 13.342 33.967 14.676 1.00 . A A . 139 HIS O 1 1
10 11632 1 1 45 PRO C C 14.456 36.868 14.333 1.00 . A A . 140 PRO C 1 1
10 11633 1 1 45 PRO CA C 13.074 36.750 15.018 1.00 . A A . 140 PRO CA 1 1
10 11634 1 1 45 PRO CB C 12.654 38.057 15.749 1.00 . A A . 140 PRO CB 1 1
10 11635 1 1 45 PRO CD C 12.848 36.348 17.432 1.00 . A A . 140 PRO CD 1 1
10 11636 1 1 45 PRO CG C 13.024 37.834 17.188 1.00 . A A . 140 PRO CG 1 1
10 11637 1 1 45 PRO HA H 12.321 36.485 14.274 1.00 . A A . 140 PRO HA 1 1
10 11638 1 1 45 PRO HB2 H 13.178 38.917 15.334 1.00 . A A . 140 PRO HB2 1 1
10 11639 1 1 45 PRO HB3 H 11.584 38.208 15.659 1.00 . A A . 140 PRO HB3 1 1
10 11640 1 1 45 PRO HD2 H 13.555 35.996 18.176 1.00 . A A . 140 PRO HD2 1 1
10 11641 1 1 45 PRO HD3 H 11.834 36.125 17.748 1.00 . A A . 140 PRO HD3 1 1
10 11642 1 1 45 PRO HG2 H 14.061 38.129 17.354 1.00 . A A . 140 PRO HG2 1 1
10 11643 1 1 45 PRO HG3 H 12.370 38.401 17.841 1.00 . A A . 140 PRO HG3 1 1
10 11644 1 1 45 PRO N N 13.128 35.741 16.096 1.00 . A A . 140 PRO N 1 1
10 11645 1 1 45 PRO O O 15.439 37.272 14.963 1.00 . A A . 140 PRO O 1 1
10 11646 1 1 46 LYS C C 16.008 37.701 11.506 1.00 . A A . 141 LYS C 1 1
10 11647 1 1 46 LYS CA C 15.787 36.392 12.301 1.00 . A A . 141 LYS CA 1 1
10 11648 1 1 46 LYS CB C 15.805 35.124 11.395 1.00 . A A . 141 LYS CB 1 1
10 11649 1 1 46 LYS CD C 14.608 33.605 9.691 1.00 . A A . 141 LYS CD 1 1
10 11650 1 1 46 LYS CE C 15.865 33.414 8.822 1.00 . A A . 141 LYS CE 1 1
10 11651 1 1 46 LYS CG C 14.590 34.951 10.450 1.00 . A A . 141 LYS CG 1 1
10 11652 1 1 46 LYS H H 13.698 36.177 12.616 1.00 . A A . 141 LYS H 1 1
10 11653 1 1 46 LYS HA H 16.603 36.294 13.019 1.00 . A A . 141 LYS HA 1 1
10 11654 1 1 46 LYS HB2 H 16.705 35.144 10.788 1.00 . A A . 141 LYS HB2 1 1
10 11655 1 1 46 LYS HB3 H 15.854 34.251 12.039 1.00 . A A . 141 LYS HB3 1 1
10 11656 1 1 46 LYS HD2 H 14.560 32.795 10.413 1.00 . A A . 141 LYS HD2 1 1
10 11657 1 1 46 LYS HD3 H 13.731 33.554 9.052 1.00 . A A . 141 LYS HD3 1 1
10 11658 1 1 46 LYS HE2 H 16.747 33.485 9.446 1.00 . A A . 141 LYS HE2 1 1
10 11659 1 1 46 LYS HE3 H 15.833 32.431 8.371 1.00 . A A . 141 LYS HE3 1 1
10 11660 1 1 46 LYS HG2 H 13.681 35.005 11.040 1.00 . A A . 141 LYS HG2 1 1
10 11661 1 1 46 LYS HG3 H 14.588 35.764 9.728 1.00 . A A . 141 LYS HG3 1 1
10 11662 1 1 46 LYS HZ1 H 16.028 35.384 8.147 1.00 . A A . 141 LYS HZ1 1 1
10 11663 1 1 46 LYS HZ2 H 15.130 34.383 7.125 1.00 . A A . 141 LYS HZ2 1 1
10 11664 1 1 46 LYS HZ3 H 16.812 34.256 7.166 1.00 . A A . 141 LYS HZ3 1 1
10 11665 1 1 46 LYS N N 14.528 36.449 13.063 1.00 . A A . 141 LYS N 1 1
10 11666 1 1 46 LYS NZ N 15.965 34.429 7.743 1.00 . A A . 141 LYS NZ 1 1
10 11667 1 1 46 LYS O O 15.393 37.936 10.459 1.00 . A A . 141 LYS O 1 1
10 11668 1 1 47 TYR C C 18.756 40.082 11.578 1.00 . A A . 142 TYR C 1 1
10 11669 1 1 47 TYR CA C 17.236 39.869 11.449 1.00 . A A . 142 TYR CA 1 1
10 11670 1 1 47 TYR CB C 16.417 41.051 12.065 1.00 . A A . 142 TYR CB 1 1
10 11671 1 1 47 TYR CD1 C 17.301 42.079 14.250 1.00 . A A . 142 TYR CD1 1 1
10 11672 1 1 47 TYR CD2 C 15.658 40.359 14.411 1.00 . A A . 142 TYR CD2 1 1
10 11673 1 1 47 TYR CE1 C 17.338 42.170 15.630 1.00 . A A . 142 TYR CE1 1 1
10 11674 1 1 47 TYR CE2 C 15.692 40.452 15.788 1.00 . A A . 142 TYR CE2 1 1
10 11675 1 1 47 TYR CG C 16.461 41.169 13.605 1.00 . A A . 142 TYR CG 1 1
10 11676 1 1 47 TYR CZ C 16.533 41.355 16.393 1.00 . A A . 142 TYR CZ 1 1
10 11677 1 1 47 TYR H H 17.252 38.350 12.933 1.00 . A A . 142 TYR H 1 1
10 11678 1 1 47 TYR HA H 17.001 39.807 10.385 1.00 . A A . 142 TYR HA 1 1
10 11679 1 1 47 TYR HB2 H 16.780 41.984 11.648 1.00 . A A . 142 TYR HB2 1 1
10 11680 1 1 47 TYR HB3 H 15.377 40.938 11.772 1.00 . A A . 142 TYR HB3 1 1
10 11681 1 1 47 TYR HD1 H 17.937 42.722 13.654 1.00 . A A . 142 TYR HD1 1 1
10 11682 1 1 47 TYR HD2 H 14.992 39.644 13.940 1.00 . A A . 142 TYR HD2 1 1
10 11683 1 1 47 TYR HE1 H 18.000 42.886 16.104 1.00 . A A . 142 TYR HE1 1 1
10 11684 1 1 47 TYR HE2 H 15.057 39.808 16.386 1.00 . A A . 142 TYR HE2 1 1
10 11685 1 1 47 TYR HH H 16.638 40.553 18.143 1.00 . A A . 142 TYR HH 1 1
10 11686 1 1 47 TYR N N 16.857 38.580 12.066 1.00 . A A . 142 TYR N 1 1
10 11687 1 1 47 TYR O O 19.429 40.460 10.612 1.00 . A A . 142 TYR O 1 1
10 11688 1 1 47 TYR OH O 16.572 41.441 17.770 1.00 . A A . 142 TYR OH 1 1
10 11689 1 1 48 LYS C C 21.379 38.474 12.899 1.00 . A A . 143 LYS C 1 1
10 11690 1 1 48 LYS CA C 20.750 39.873 13.055 1.00 . A A . 143 LYS CA 1 1
10 11691 1 1 48 LYS CB C 21.015 40.506 14.462 1.00 . A A . 143 LYS CB 1 1
10 11692 1 1 48 LYS CD C 21.159 42.683 15.859 1.00 . A A . 143 LYS CD 1 1
10 11693 1 1 48 LYS CE C 21.169 44.225 15.809 1.00 . A A . 143 LYS CE 1 1
10 11694 1 1 48 LYS CG C 20.936 42.050 14.470 1.00 . A A . 143 LYS CG 1 1
10 11695 1 1 48 LYS H H 18.701 39.540 13.510 1.00 . A A . 143 LYS H 1 1
10 11696 1 1 48 LYS HA H 21.207 40.514 12.301 1.00 . A A . 143 LYS HA 1 1
10 11697 1 1 48 LYS HB2 H 20.284 40.119 15.167 1.00 . A A . 143 LYS HB2 1 1
10 11698 1 1 48 LYS HB3 H 22.006 40.218 14.803 1.00 . A A . 143 LYS HB3 1 1
10 11699 1 1 48 LYS HD2 H 20.363 42.361 16.521 1.00 . A A . 143 LYS HD2 1 1
10 11700 1 1 48 LYS HD3 H 22.109 42.338 16.253 1.00 . A A . 143 LYS HD3 1 1
10 11701 1 1 48 LYS HE2 H 21.341 44.606 16.809 1.00 . A A . 143 LYS HE2 1 1
10 11702 1 1 48 LYS HE3 H 21.973 44.554 15.163 1.00 . A A . 143 LYS HE3 1 1
10 11703 1 1 48 LYS HG2 H 21.690 42.435 13.789 1.00 . A A . 143 LYS HG2 1 1
10 11704 1 1 48 LYS HG3 H 19.956 42.346 14.104 1.00 . A A . 143 LYS HG3 1 1
10 11705 1 1 48 LYS HZ1 H 19.108 44.562 15.959 1.00 . A A . 143 LYS HZ1 1 1
10 11706 1 1 48 LYS HZ2 H 19.660 44.401 14.370 1.00 . A A . 143 LYS HZ2 1 1
10 11707 1 1 48 LYS HZ3 H 19.958 45.826 15.225 1.00 . A A . 143 LYS HZ3 1 1
10 11708 1 1 48 LYS N N 19.298 39.810 12.782 1.00 . A A . 143 LYS N 1 1
10 11709 1 1 48 LYS NZ N 19.885 44.791 15.305 1.00 . A A . 143 LYS NZ 1 1
10 11710 1 1 48 LYS O O 22.107 37.986 13.768 1.00 . A A . 143 LYS O 1 1
10 11711 1 1 49 THR C C 22.799 36.959 10.262 1.00 . A A . 144 THR C 1 1
10 11712 1 1 49 THR CA C 21.699 36.607 11.291 1.00 . A A . 144 THR CA 1 1
10 11713 1 1 49 THR CB C 20.632 35.665 10.642 1.00 . A A . 144 THR CB 1 1
10 11714 1 1 49 THR CG2 C 19.647 35.105 11.684 1.00 . A A . 144 THR CG2 1 1
10 11715 1 1 49 THR H H 20.339 38.212 11.216 1.00 . A A . 144 THR H 1 1
10 11716 1 1 49 THR HA H 22.154 36.090 12.137 1.00 . A A . 144 THR HA 1 1
10 11717 1 1 49 THR HB H 21.140 34.832 10.165 1.00 . A A . 144 THR HB 1 1
10 11718 1 1 49 THR HG1 H 19.607 35.781 8.948 1.00 . A A . 144 THR HG1 1 1
10 11719 1 1 49 THR HG21 H 19.119 35.921 12.165 1.00 . A A . 144 THR HG21 1 1
10 11720 1 1 49 THR HG22 H 20.188 34.539 12.433 1.00 . A A . 144 THR HG22 1 1
10 11721 1 1 49 THR HG23 H 18.930 34.455 11.197 1.00 . A A . 144 THR HG23 1 1
10 11722 1 1 49 THR N N 21.055 37.838 11.765 1.00 . A A . 144 THR N 1 1
10 11723 1 1 49 THR O O 23.736 36.183 10.036 1.00 . A A . 144 THR O 1 1
10 11724 1 1 49 THR OG1 O 19.895 36.387 9.639 1.00 . A A . 144 THR OG1 1 1
10 11725 1 1 50 VAL C C 24.339 39.902 9.236 1.00 . A A . 145 VAL C 1 1
10 11726 1 1 50 VAL CA C 23.581 38.695 8.634 1.00 . A A . 145 VAL CA 1 1
10 11727 1 1 50 VAL CB C 22.795 39.141 7.330 1.00 . A A . 145 VAL CB 1 1
10 11728 1 1 50 VAL CG1 C 23.740 39.701 6.235 1.00 . A A . 145 VAL CG1 1 1
10 11729 1 1 50 VAL CG2 C 21.938 37.977 6.769 1.00 . A A . 145 VAL CG2 1 1
10 11730 1 1 50 VAL H H 21.871 38.692 9.875 1.00 . A A . 145 VAL H 1 1
10 11731 1 1 50 VAL HA H 24.298 37.922 8.359 1.00 . A A . 145 VAL HA 1 1
10 11732 1 1 50 VAL HB H 22.114 39.942 7.612 1.00 . A A . 145 VAL HB 1 1
10 11733 1 1 50 VAL HG11 H 24.272 40.565 6.617 1.00 . A A . 145 VAL HG11 1 1
10 11734 1 1 50 VAL HG12 H 23.165 40.000 5.367 1.00 . A A . 145 VAL HG12 1 1
10 11735 1 1 50 VAL HG13 H 24.456 38.943 5.944 1.00 . A A . 145 VAL HG13 1 1
10 11736 1 1 50 VAL HG21 H 21.385 38.312 5.899 1.00 . A A . 145 VAL HG21 1 1
10 11737 1 1 50 VAL HG22 H 21.237 37.642 7.524 1.00 . A A . 145 VAL HG22 1 1
10 11738 1 1 50 VAL HG23 H 22.578 37.150 6.488 1.00 . A A . 145 VAL HG23 1 1
10 11739 1 1 50 VAL N N 22.649 38.149 9.639 1.00 . A A . 145 VAL N 1 1
10 11740 1 1 50 VAL O O 23.768 40.671 10.027 1.00 . A A . 145 VAL O 1 1
10 11741 1 1 51 LEU C C 26.097 42.396 8.344 1.00 . A A . 146 LEU C 1 1
10 11742 1 1 51 LEU CA C 26.458 41.204 9.245 1.00 . A A . 146 LEU CA 1 1
10 11743 1 1 51 LEU CB C 27.976 40.885 9.100 1.00 . A A . 146 LEU CB 1 1
10 11744 1 1 51 LEU CD1 C 30.029 39.459 9.661 1.00 . A A . 146 LEU CD1 1 1
10 11745 1 1 51 LEU CD2 C 28.123 39.645 11.347 1.00 . A A . 146 LEU CD2 1 1
10 11746 1 1 51 LEU CG C 28.504 39.622 9.851 1.00 . A A . 146 LEU CG 1 1
10 11747 1 1 51 LEU H H 26.039 39.334 8.327 1.00 . A A . 146 LEU H 1 1
10 11748 1 1 51 LEU HA H 26.244 41.459 10.282 1.00 . A A . 146 LEU HA 1 1
10 11749 1 1 51 LEU HB2 H 28.195 40.761 8.042 1.00 . A A . 146 LEU HB2 1 1
10 11750 1 1 51 LEU HB3 H 28.537 41.746 9.456 1.00 . A A . 146 LEU HB3 1 1
10 11751 1 1 51 LEU HD11 H 30.362 38.559 10.161 1.00 . A A . 146 LEU HD11 1 1
10 11752 1 1 51 LEU HD12 H 30.550 40.313 10.077 1.00 . A A . 146 LEU HD12 1 1
10 11753 1 1 51 LEU HD13 H 30.257 39.383 8.606 1.00 . A A . 146 LEU HD13 1 1
10 11754 1 1 51 LEU HD21 H 27.046 39.669 11.447 1.00 . A A . 146 LEU HD21 1 1
10 11755 1 1 51 LEU HD22 H 28.545 40.522 11.824 1.00 . A A . 146 LEU HD22 1 1
10 11756 1 1 51 LEU HD23 H 28.502 38.757 11.835 1.00 . A A . 146 LEU HD23 1 1
10 11757 1 1 51 LEU HG H 28.038 38.746 9.414 1.00 . A A . 146 LEU HG 1 1
10 11758 1 1 51 LEU N N 25.632 40.037 8.873 1.00 . A A . 146 LEU N 1 1
10 11759 1 1 51 LEU O O 25.748 42.205 7.174 1.00 . A A . 146 LEU O 1 1
10 11760 1 1 52 CYS C C 26.934 45.088 7.065 1.00 . A A . 147 CYS C 1 1
10 11761 1 1 52 CYS CA C 25.875 44.851 8.161 1.00 . A A . 147 CYS CA 1 1
10 11762 1 1 52 CYS CB C 25.814 46.020 9.170 1.00 . A A . 147 CYS CB 1 1
10 11763 1 1 52 CYS H H 26.521 43.688 9.807 1.00 . A A . 147 CYS H 1 1
10 11764 1 1 52 CYS HA H 24.895 44.730 7.704 1.00 . A A . 147 CYS HA 1 1
10 11765 1 1 52 CYS HB2 H 25.227 45.712 10.028 1.00 . A A . 147 CYS HB2 1 1
10 11766 1 1 52 CYS HB3 H 26.818 46.253 9.509 1.00 . A A . 147 CYS HB3 1 1
10 11767 1 1 52 CYS N N 26.201 43.616 8.887 1.00 . A A . 147 CYS N 1 1
10 11768 1 1 52 CYS O O 28.103 45.352 7.375 1.00 . A A . 147 CYS O 1 1
10 11769 1 1 52 CYS SG S 25.066 47.567 8.552 1.00 . A A . 147 CYS SG 1 1
10 11770 1 1 53 ASP C C 28.224 46.223 4.484 1.00 . A A . 148 ASP C 1 1
10 11771 1 1 53 ASP CA C 27.389 44.948 4.614 1.00 . A A . 148 ASP CA 1 1
10 11772 1 1 53 ASP CB C 26.579 44.732 3.304 1.00 . A A . 148 ASP CB 1 1
10 11773 1 1 53 ASP CG C 25.759 43.431 3.283 1.00 . A A . 148 ASP CG 1 1
10 11774 1 1 53 ASP H H 25.528 44.943 5.643 1.00 . A A . 148 ASP H 1 1
10 11775 1 1 53 ASP HA H 28.060 44.102 4.747 1.00 . A A . 148 ASP HA 1 1
10 11776 1 1 53 ASP HB2 H 25.907 45.575 3.165 1.00 . A A . 148 ASP HB2 1 1
10 11777 1 1 53 ASP HB3 H 27.266 44.706 2.461 1.00 . A A . 148 ASP HB3 1 1
10 11778 1 1 53 ASP N N 26.496 44.994 5.793 1.00 . A A . 148 ASP N 1 1
10 11779 1 1 53 ASP O O 29.448 46.160 4.381 1.00 . A A . 148 ASP O 1 1
10 11780 1 1 53 ASP OD1 O 24.530 43.485 3.054 1.00 . A A . 148 ASP OD1 1 1
10 11781 1 1 53 ASP OD2 O 26.343 42.347 3.488 1.00 . A A . 148 ASP OD2 1 1
10 11782 1 1 54 LYS C C 29.050 49.054 5.543 1.00 . A A . 149 LYS C 1 1
10 11783 1 1 54 LYS CA C 28.183 48.693 4.324 1.00 . A A . 149 LYS CA 1 1
10 11784 1 1 54 LYS CB C 27.120 49.801 4.035 1.00 . A A . 149 LYS CB 1 1
10 11785 1 1 54 LYS CD C 25.840 48.605 2.095 1.00 . A A . 149 LYS CD 1 1
10 11786 1 1 54 LYS CE C 24.543 48.365 2.878 1.00 . A A . 149 LYS CE 1 1
10 11787 1 1 54 LYS CG C 26.608 49.866 2.566 1.00 . A A . 149 LYS CG 1 1
10 11788 1 1 54 LYS H H 26.575 47.341 4.646 1.00 . A A . 149 LYS H 1 1
10 11789 1 1 54 LYS HA H 28.841 48.616 3.461 1.00 . A A . 149 LYS HA 1 1
10 11790 1 1 54 LYS HB2 H 26.266 49.641 4.683 1.00 . A A . 149 LYS HB2 1 1
10 11791 1 1 54 LYS HB3 H 27.547 50.771 4.276 1.00 . A A . 149 LYS HB3 1 1
10 11792 1 1 54 LYS HD2 H 25.591 48.721 1.046 1.00 . A A . 149 LYS HD2 1 1
10 11793 1 1 54 LYS HD3 H 26.484 47.737 2.208 1.00 . A A . 149 LYS HD3 1 1
10 11794 1 1 54 LYS HE2 H 24.783 48.221 3.924 1.00 . A A . 149 LYS HE2 1 1
10 11795 1 1 54 LYS HE3 H 23.907 49.235 2.777 1.00 . A A . 149 LYS HE3 1 1
10 11796 1 1 54 LYS HG2 H 25.951 50.723 2.467 1.00 . A A . 149 LYS HG2 1 1
10 11797 1 1 54 LYS HG3 H 27.464 50.013 1.915 1.00 . A A . 149 LYS HG3 1 1
10 11798 1 1 54 LYS HZ1 H 22.980 46.983 3.008 1.00 . A A . 149 LYS HZ1 1 1
10 11799 1 1 54 LYS HZ2 H 24.418 46.332 2.400 1.00 . A A . 149 LYS HZ2 1 1
10 11800 1 1 54 LYS HZ3 H 23.462 47.326 1.423 1.00 . A A . 149 LYS HZ3 1 1
10 11801 1 1 54 LYS N N 27.542 47.375 4.501 1.00 . A A . 149 LYS N 1 1
10 11802 1 1 54 LYS NZ N 23.800 47.167 2.394 1.00 . A A . 149 LYS NZ 1 1
10 11803 1 1 54 LYS O O 30.062 49.734 5.405 1.00 . A A . 149 LYS O 1 1
10 11804 1 1 55 PHE C C 30.741 47.970 7.964 1.00 . A A . 150 PHE C 1 1
10 11805 1 1 55 PHE CA C 29.435 48.814 7.968 1.00 . A A . 150 PHE CA 1 1
10 11806 1 1 55 PHE CB C 28.559 48.529 9.215 1.00 . A A . 150 PHE CB 1 1
10 11807 1 1 55 PHE CD1 C 28.970 50.463 10.808 1.00 . A A . 150 PHE CD1 1 1
10 11808 1 1 55 PHE CD2 C 29.774 48.310 11.458 1.00 . A A . 150 PHE CD2 1 1
10 11809 1 1 55 PHE CE1 C 29.463 51.001 11.979 1.00 . A A . 150 PHE CE1 1 1
10 11810 1 1 55 PHE CE2 C 30.267 48.854 12.630 1.00 . A A . 150 PHE CE2 1 1
10 11811 1 1 55 PHE CG C 29.115 49.106 10.522 1.00 . A A . 150 PHE CG 1 1
10 11812 1 1 55 PHE CZ C 30.111 50.197 12.891 1.00 . A A . 150 PHE CZ 1 1
10 11813 1 1 55 PHE H H 27.867 48.003 6.780 1.00 . A A . 150 PHE H 1 1
10 11814 1 1 55 PHE HA H 29.712 49.869 7.971 1.00 . A A . 150 PHE HA 1 1
10 11815 1 1 55 PHE HB2 H 27.574 48.957 9.059 1.00 . A A . 150 PHE HB2 1 1
10 11816 1 1 55 PHE HB3 H 28.446 47.455 9.333 1.00 . A A . 150 PHE HB3 1 1
10 11817 1 1 55 PHE HD1 H 28.461 51.105 10.097 1.00 . A A . 150 PHE HD1 1 1
10 11818 1 1 55 PHE HD2 H 29.902 47.249 11.263 1.00 . A A . 150 PHE HD2 1 1
10 11819 1 1 55 PHE HE1 H 29.340 52.058 12.182 1.00 . A A . 150 PHE HE1 1 1
10 11820 1 1 55 PHE HE2 H 30.777 48.220 13.347 1.00 . A A . 150 PHE HE2 1 1
10 11821 1 1 55 PHE HZ H 30.498 50.619 13.809 1.00 . A A . 150 PHE HZ 1 1
10 11822 1 1 55 PHE N N 28.671 48.560 6.733 1.00 . A A . 150 PHE N 1 1
10 11823 1 1 55 PHE O O 31.705 48.297 8.661 1.00 . A A . 150 PHE O 1 1
10 11824 1 1 56 SER C C 32.827 46.623 5.815 1.00 . A A . 151 SER C 1 1
10 11825 1 1 56 SER CA C 31.938 46.039 6.947 1.00 . A A . 151 SER CA 1 1
10 11826 1 1 56 SER CB C 31.505 44.594 6.593 1.00 . A A . 151 SER CB 1 1
10 11827 1 1 56 SER H H 29.905 46.608 6.745 1.00 . A A . 151 SER H 1 1
10 11828 1 1 56 SER HA H 32.517 46.012 7.867 1.00 . A A . 151 SER HA 1 1
10 11829 1 1 56 SER HB2 H 30.921 44.602 5.682 1.00 . A A . 151 SER HB2 1 1
10 11830 1 1 56 SER HB3 H 32.384 43.976 6.444 1.00 . A A . 151 SER HB3 1 1
10 11831 1 1 56 SER HG H 31.242 43.955 8.426 1.00 . A A . 151 SER HG 1 1
10 11832 1 1 56 SER N N 30.743 46.874 7.177 1.00 . A A . 151 SER N 1 1
10 11833 1 1 56 SER O O 34.056 46.683 5.951 1.00 . A A . 151 SER O 1 1
10 11834 1 1 56 SER OG O 30.716 44.017 7.625 1.00 . A A . 151 SER OG 1 1
10 11835 1 1 57 MET C C 33.397 48.925 3.557 1.00 . A A . 152 MET C 1 1
10 11836 1 1 57 MET CA C 32.903 47.470 3.471 1.00 . A A . 152 MET CA 1 1
10 11837 1 1 57 MET CB C 31.979 47.295 2.230 1.00 . A A . 152 MET CB 1 1
10 11838 1 1 57 MET CE C 29.124 46.663 0.830 1.00 . A A . 152 MET CE 1 1
10 11839 1 1 57 MET CG C 31.586 45.843 1.912 1.00 . A A . 152 MET CG 1 1
10 11840 1 1 57 MET H H 31.214 47.111 4.719 1.00 . A A . 152 MET H 1 1
10 11841 1 1 57 MET HA H 33.767 46.819 3.350 1.00 . A A . 152 MET HA 1 1
10 11842 1 1 57 MET HB2 H 31.066 47.858 2.394 1.00 . A A . 152 MET HB2 1 1
10 11843 1 1 57 MET HB3 H 32.478 47.704 1.357 1.00 . A A . 152 MET HB3 1 1
10 11844 1 1 57 MET HE1 H 28.650 46.249 1.708 1.00 . A A . 152 MET HE1 1 1
10 11845 1 1 57 MET HE2 H 28.431 46.641 0.003 1.00 . A A . 152 MET HE2 1 1
10 11846 1 1 57 MET HE3 H 29.416 47.686 1.026 1.00 . A A . 152 MET HE3 1 1
10 11847 1 1 57 MET HG2 H 32.486 45.257 1.776 1.00 . A A . 152 MET HG2 1 1
10 11848 1 1 57 MET HG3 H 31.026 45.439 2.746 1.00 . A A . 152 MET HG3 1 1
10 11849 1 1 57 MET N N 32.190 47.059 4.706 1.00 . A A . 152 MET N 1 1
10 11850 1 1 57 MET O O 34.593 49.196 3.382 1.00 . A A . 152 MET O 1 1
10 11851 1 1 57 MET SD S 30.579 45.693 0.414 1.00 . A A . 152 MET SD 1 1
10 11852 1 1 58 THR C C 33.053 51.735 5.349 1.00 . A A . 153 THR C 1 1
10 11853 1 1 58 THR CA C 32.768 51.304 3.900 1.00 . A A . 153 THR CA 1 1
10 11854 1 1 58 THR CB C 31.576 52.159 3.326 1.00 . A A . 153 THR CB 1 1
10 11855 1 1 58 THR CG2 C 31.087 51.626 1.963 1.00 . A A . 153 THR CG2 1 1
10 11856 1 1 58 THR H H 31.558 49.561 4.034 1.00 . A A . 153 THR H 1 1
10 11857 1 1 58 THR HA H 33.652 51.502 3.296 1.00 . A A . 153 THR HA 1 1
10 11858 1 1 58 THR HB H 31.916 53.183 3.191 1.00 . A A . 153 THR HB 1 1
10 11859 1 1 58 THR HG1 H 30.296 53.072 4.525 1.00 . A A . 153 THR HG1 1 1
10 11860 1 1 58 THR HG21 H 30.271 52.238 1.602 1.00 . A A . 153 THR HG21 1 1
10 11861 1 1 58 THR HG22 H 30.741 50.604 2.076 1.00 . A A . 153 THR HG22 1 1
10 11862 1 1 58 THR HG23 H 31.898 51.652 1.247 1.00 . A A . 153 THR HG23 1 1
10 11863 1 1 58 THR N N 32.471 49.853 3.850 1.00 . A A . 153 THR N 1 1
10 11864 1 1 58 THR O O 33.632 52.801 5.588 1.00 . A A . 153 THR O 1 1
10 11865 1 1 58 THR OG1 O 30.464 52.166 4.240 1.00 . A A . 153 THR OG1 1 1
10 11866 1 1 59 GLY C C 31.674 52.003 8.317 1.00 . A A . 154 GLY C 1 1
10 11867 1 1 59 GLY CA C 32.807 51.160 7.737 1.00 . A A . 154 GLY CA 1 1
10 11868 1 1 59 GLY H H 32.215 50.044 6.039 1.00 . A A . 154 GLY H 1 1
10 11869 1 1 59 GLY HA2 H 32.837 50.217 8.262 1.00 . A A . 154 GLY HA2 1 1
10 11870 1 1 59 GLY HA3 H 33.750 51.675 7.902 1.00 . A A . 154 GLY HA3 1 1
10 11871 1 1 59 GLY N N 32.643 50.883 6.311 1.00 . A A . 154 GLY N 1 1
10 11872 1 1 59 GLY O O 31.722 52.378 9.495 1.00 . A A . 154 GLY O 1 1
10 11873 1 1 60 ASN C C 28.178 52.565 7.451 1.00 . A A . 155 ASN C 1 1
10 11874 1 1 60 ASN CA C 29.525 53.191 7.846 1.00 . A A . 155 ASN CA 1 1
10 11875 1 1 60 ASN CB C 29.686 54.568 7.126 1.00 . A A . 155 ASN CB 1 1
10 11876 1 1 60 ASN CG C 30.917 55.380 7.555 1.00 . A A . 155 ASN CG 1 1
10 11877 1 1 60 ASN H H 30.620 51.850 6.611 1.00 . A A . 155 ASN H 1 1
10 11878 1 1 60 ASN HA H 29.537 53.353 8.922 1.00 . A A . 155 ASN HA 1 1
10 11879 1 1 60 ASN HB2 H 29.751 54.399 6.057 1.00 . A A . 155 ASN HB2 1 1
10 11880 1 1 60 ASN HB3 H 28.808 55.175 7.325 1.00 . A A . 155 ASN HB3 1 1
10 11881 1 1 60 ASN HD21 H 30.686 54.853 9.458 1.00 . A A . 155 ASN HD21 1 1
10 11882 1 1 60 ASN HD22 H 32.034 55.873 9.123 1.00 . A A . 155 ASN HD22 1 1
10 11883 1 1 60 ASN N N 30.641 52.283 7.492 1.00 . A A . 155 ASN N 1 1
10 11884 1 1 60 ASN ND2 N 31.244 55.369 8.842 1.00 . A A . 155 ASN ND2 1 1
10 11885 1 1 60 ASN O O 28.035 52.041 6.345 1.00 . A A . 155 ASN O 1 1
10 11886 1 1 60 ASN OD1 O 31.542 56.055 6.738 1.00 . A A . 155 ASN OD1 1 1
10 11887 1 1 61 CYS C C 24.883 53.414 8.403 1.00 . A A . 156 CYS C 1 1
10 11888 1 1 61 CYS CA C 25.805 52.215 8.128 1.00 . A A . 156 CYS CA 1 1
10 11889 1 1 61 CYS CB C 25.441 51.019 9.033 1.00 . A A . 156 CYS CB 1 1
10 11890 1 1 61 CYS H H 27.428 52.965 9.266 1.00 . A A . 156 CYS H 1 1
10 11891 1 1 61 CYS HA H 25.701 51.917 7.085 1.00 . A A . 156 CYS HA 1 1
10 11892 1 1 61 CYS HB2 H 26.034 50.162 8.743 1.00 . A A . 156 CYS HB2 1 1
10 11893 1 1 61 CYS HB3 H 25.677 51.265 10.061 1.00 . A A . 156 CYS HB3 1 1
10 11894 1 1 61 CYS N N 27.200 52.624 8.374 1.00 . A A . 156 CYS N 1 1
10 11895 1 1 61 CYS O O 24.900 53.971 9.507 1.00 . A A . 156 CYS O 1 1
10 11896 1 1 61 CYS SG S 23.689 50.496 8.987 1.00 . A A . 156 CYS SG 1 1
10 11897 1 1 62 LYS C C 22.079 54.883 8.468 1.00 . A A . 157 LYS C 1 1
10 11898 1 1 62 LYS CA C 23.231 55.010 7.441 1.00 . A A . 157 LYS CA 1 1
10 11899 1 1 62 LYS CB C 22.676 55.317 6.023 1.00 . A A . 157 LYS CB 1 1
10 11900 1 1 62 LYS CD C 21.316 54.485 3.958 1.00 . A A . 157 LYS CD 1 1
10 11901 1 1 62 LYS CE C 20.267 55.618 3.823 1.00 . A A . 157 LYS CE 1 1
10 11902 1 1 62 LYS CG C 21.788 54.203 5.413 1.00 . A A . 157 LYS CG 1 1
10 11903 1 1 62 LYS H H 24.075 53.255 6.578 1.00 . A A . 157 LYS H 1 1
10 11904 1 1 62 LYS HA H 23.865 55.840 7.745 1.00 . A A . 157 LYS HA 1 1
10 11905 1 1 62 LYS HB2 H 22.093 56.231 6.066 1.00 . A A . 157 LYS HB2 1 1
10 11906 1 1 62 LYS HB3 H 23.515 55.483 5.355 1.00 . A A . 157 LYS HB3 1 1
10 11907 1 1 62 LYS HD2 H 22.179 54.746 3.358 1.00 . A A . 157 LYS HD2 1 1
10 11908 1 1 62 LYS HD3 H 20.885 53.570 3.558 1.00 . A A . 157 LYS HD3 1 1
10 11909 1 1 62 LYS HE2 H 19.863 55.600 2.821 1.00 . A A . 157 LYS HE2 1 1
10 11910 1 1 62 LYS HE3 H 19.464 55.437 4.526 1.00 . A A . 157 LYS HE3 1 1
10 11911 1 1 62 LYS HG2 H 22.356 53.277 5.415 1.00 . A A . 157 LYS HG2 1 1
10 11912 1 1 62 LYS HG3 H 20.916 54.071 6.047 1.00 . A A . 157 LYS HG3 1 1
10 11913 1 1 62 LYS HZ1 H 20.094 57.699 3.859 1.00 . A A . 157 LYS HZ1 1 1
10 11914 1 1 62 LYS HZ2 H 21.644 57.151 3.466 1.00 . A A . 157 LYS HZ2 1 1
10 11915 1 1 62 LYS HZ3 H 21.102 57.080 5.065 1.00 . A A . 157 LYS HZ3 1 1
10 11916 1 1 62 LYS N N 24.085 53.801 7.394 1.00 . A A . 157 LYS N 1 1
10 11917 1 1 62 LYS NZ N 20.818 56.979 4.071 1.00 . A A . 157 LYS NZ 1 1
10 11918 1 1 62 LYS O O 21.577 55.891 8.973 1.00 . A A . 157 LYS O 1 1
10 11919 1 1 63 TYR C C 20.992 53.537 11.168 1.00 . A A . 158 TYR C 1 1
10 11920 1 1 63 TYR CA C 20.568 53.330 9.696 1.00 . A A . 158 TYR CA 1 1
10 11921 1 1 63 TYR CB C 20.073 51.881 9.481 1.00 . A A . 158 TYR CB 1 1
10 11922 1 1 63 TYR CD1 C 20.377 51.175 7.041 1.00 . A A . 158 TYR CD1 1 1
10 11923 1 1 63 TYR CD2 C 18.175 51.752 7.769 1.00 . A A . 158 TYR CD2 1 1
10 11924 1 1 63 TYR CE1 C 19.892 50.917 5.776 1.00 . A A . 158 TYR CE1 1 1
10 11925 1 1 63 TYR CE2 C 17.688 51.492 6.504 1.00 . A A . 158 TYR CE2 1 1
10 11926 1 1 63 TYR CG C 19.531 51.596 8.071 1.00 . A A . 158 TYR CG 1 1
10 11927 1 1 63 TYR CZ C 18.550 51.078 5.512 1.00 . A A . 158 TYR CZ 1 1
10 11928 1 1 63 TYR H H 22.144 52.885 8.339 1.00 . A A . 158 TYR H 1 1
10 11929 1 1 63 TYR HA H 19.752 54.013 9.475 1.00 . A A . 158 TYR HA 1 1
10 11930 1 1 63 TYR HB2 H 20.896 51.198 9.665 1.00 . A A . 158 TYR HB2 1 1
10 11931 1 1 63 TYR HB3 H 19.283 51.664 10.193 1.00 . A A . 158 TYR HB3 1 1
10 11932 1 1 63 TYR HD1 H 21.436 51.046 7.245 1.00 . A A . 158 TYR HD1 1 1
10 11933 1 1 63 TYR HD2 H 17.496 52.079 8.546 1.00 . A A . 158 TYR HD2 1 1
10 11934 1 1 63 TYR HE1 H 20.568 50.591 4.996 1.00 . A A . 158 TYR HE1 1 1
10 11935 1 1 63 TYR HE2 H 16.631 51.617 6.295 1.00 . A A . 158 TYR HE2 1 1
10 11936 1 1 63 TYR HH H 18.383 49.964 3.952 1.00 . A A . 158 TYR HH 1 1
10 11937 1 1 63 TYR N N 21.677 53.632 8.764 1.00 . A A . 158 TYR N 1 1
10 11938 1 1 63 TYR O O 20.161 53.901 12.011 1.00 . A A . 158 TYR O 1 1
10 11939 1 1 63 TYR OH O 18.064 50.823 4.246 1.00 . A A . 158 TYR OH 1 1
10 11940 1 1 64 GLY C C 22.220 52.476 13.818 1.00 . A A . 159 GLY C 1 1
10 11941 1 1 64 GLY CA C 22.849 53.433 12.804 1.00 . A A . 159 GLY CA 1 1
10 11942 1 1 64 GLY H H 22.877 53.007 10.726 1.00 . A A . 159 GLY H 1 1
10 11943 1 1 64 GLY HA2 H 23.910 53.234 12.753 1.00 . A A . 159 GLY HA2 1 1
10 11944 1 1 64 GLY HA3 H 22.709 54.457 13.137 1.00 . A A . 159 GLY HA3 1 1
10 11945 1 1 64 GLY N N 22.288 53.288 11.454 1.00 . A A . 159 GLY N 1 1
10 11946 1 1 64 GLY O O 22.334 51.257 13.667 1.00 . A A . 159 GLY O 1 1
10 11947 1 1 65 THR C C 19.621 51.488 15.340 1.00 . A A . 160 THR C 1 1
10 11948 1 1 65 THR CA C 20.861 52.234 15.882 1.00 . A A . 160 THR CA 1 1
10 11949 1 1 65 THR CB C 20.440 53.138 17.089 1.00 . A A . 160 THR CB 1 1
10 11950 1 1 65 THR CG2 C 21.654 53.685 17.862 1.00 . A A . 160 THR CG2 1 1
10 11951 1 1 65 THR H H 21.460 54.006 14.875 1.00 . A A . 160 THR H 1 1
10 11952 1 1 65 THR HA H 21.572 51.496 16.246 1.00 . A A . 160 THR HA 1 1
10 11953 1 1 65 THR HB H 19.837 52.547 17.775 1.00 . A A . 160 THR HB 1 1
10 11954 1 1 65 THR HG1 H 20.178 55.031 16.561 1.00 . A A . 160 THR HG1 1 1
10 11955 1 1 65 THR HG21 H 22.252 52.866 18.243 1.00 . A A . 160 THR HG21 1 1
10 11956 1 1 65 THR HG22 H 21.314 54.291 18.693 1.00 . A A . 160 THR HG22 1 1
10 11957 1 1 65 THR HG23 H 22.260 54.295 17.204 1.00 . A A . 160 THR HG23 1 1
10 11958 1 1 65 THR N N 21.526 53.028 14.830 1.00 . A A . 160 THR N 1 1
10 11959 1 1 65 THR O O 19.215 50.465 15.896 1.00 . A A . 160 THR O 1 1
10 11960 1 1 65 THR OG1 O 19.638 54.233 16.615 1.00 . A A . 160 THR OG1 1 1
10 11961 1 1 66 ARG C C 18.173 50.270 12.640 1.00 . A A . 161 ARG C 1 1
10 11962 1 1 66 ARG CA C 17.821 51.416 13.619 1.00 . A A . 161 ARG CA 1 1
10 11963 1 1 66 ARG CB C 16.997 52.513 12.893 1.00 . A A . 161 ARG CB 1 1
10 11964 1 1 66 ARG CD C 15.637 54.683 13.066 1.00 . A A . 161 ARG CD 1 1
10 11965 1 1 66 ARG CG C 16.536 53.671 13.803 1.00 . A A . 161 ARG CG 1 1
10 11966 1 1 66 ARG CZ C 14.481 56.846 13.592 1.00 . A A . 161 ARG CZ 1 1
10 11967 1 1 66 ARG H H 19.413 52.819 13.846 1.00 . A A . 161 ARG H 1 1
10 11968 1 1 66 ARG HA H 17.209 50.994 14.411 1.00 . A A . 161 ARG HA 1 1
10 11969 1 1 66 ARG HB2 H 17.599 52.929 12.090 1.00 . A A . 161 ARG HB2 1 1
10 11970 1 1 66 ARG HB3 H 16.114 52.053 12.456 1.00 . A A . 161 ARG HB3 1 1
10 11971 1 1 66 ARG HD2 H 16.129 54.987 12.148 1.00 . A A . 161 ARG HD2 1 1
10 11972 1 1 66 ARG HD3 H 14.694 54.206 12.826 1.00 . A A . 161 ARG HD3 1 1
10 11973 1 1 66 ARG HE H 15.908 55.978 14.700 1.00 . A A . 161 ARG HE 1 1
10 11974 1 1 66 ARG HG2 H 15.984 53.262 14.642 1.00 . A A . 161 ARG HG2 1 1
10 11975 1 1 66 ARG HG3 H 17.412 54.188 14.179 1.00 . A A . 161 ARG HG3 1 1
10 11976 1 1 66 ARG HH11 H 13.064 57.503 12.297 1.00 . A A . 161 ARG HH11 1 1
10 11977 1 1 66 ARG HH12 H 13.814 56.000 11.872 1.00 . A A . 161 ARG HH12 1 1
10 11978 1 1 66 ARG HH21 H 13.688 58.609 14.196 1.00 . A A . 161 ARG HH21 1 1
10 11979 1 1 66 ARG HH22 H 14.919 57.955 15.228 1.00 . A A . 161 ARG HH22 1 1
10 11980 1 1 66 ARG N N 19.028 52.007 14.245 1.00 . A A . 161 ARG N 1 1
10 11981 1 1 66 ARG NE N 15.375 55.882 13.882 1.00 . A A . 161 ARG NE 1 1
10 11982 1 1 66 ARG NH1 N 13.726 56.777 12.499 1.00 . A A . 161 ARG NH1 1 1
10 11983 1 1 66 ARG NH2 N 14.353 57.885 14.404 1.00 . A A . 161 ARG NH2 1 1
10 11984 1 1 66 ARG O O 17.275 49.703 12.010 1.00 . A A . 161 ARG O 1 1
10 11985 1 1 67 CYS C C 19.595 47.476 12.221 1.00 . A A . 162 CYS C 1 1
10 11986 1 1 67 CYS CA C 19.954 48.855 11.644 1.00 . A A . 162 CYS CA 1 1
10 11987 1 1 67 CYS CB C 21.476 48.980 11.458 1.00 . A A . 162 CYS CB 1 1
10 11988 1 1 67 CYS H H 20.133 50.422 13.066 1.00 . A A . 162 CYS H 1 1
10 11989 1 1 67 CYS HA H 19.475 48.977 10.676 1.00 . A A . 162 CYS HA 1 1
10 11990 1 1 67 CYS HB2 H 21.709 49.972 11.089 1.00 . A A . 162 CYS HB2 1 1
10 11991 1 1 67 CYS HB3 H 21.968 48.844 12.416 1.00 . A A . 162 CYS HB3 1 1
10 11992 1 1 67 CYS N N 19.474 49.932 12.529 1.00 . A A . 162 CYS N 1 1
10 11993 1 1 67 CYS O O 19.865 47.196 13.394 1.00 . A A . 162 CYS O 1 1
10 11994 1 1 67 CYS SG S 22.208 47.788 10.288 1.00 . A A . 162 CYS SG 1 1
10 11995 1 1 68 GLN C C 19.709 44.240 11.598 1.00 . A A . 163 GLN C 1 1
10 11996 1 1 68 GLN CA C 18.569 45.261 11.781 1.00 . A A . 163 GLN CA 1 1
10 11997 1 1 68 GLN CB C 17.320 44.814 10.977 1.00 . A A . 163 GLN CB 1 1
10 11998 1 1 68 GLN CD C 16.331 44.200 8.683 1.00 . A A . 163 GLN CD 1 1
10 11999 1 1 68 GLN CG C 17.507 44.813 9.446 1.00 . A A . 163 GLN CG 1 1
10 12000 1 1 68 GLN H H 18.791 46.924 10.468 1.00 . A A . 163 GLN H 1 1
10 12001 1 1 68 GLN HA H 18.306 45.283 12.837 1.00 . A A . 163 GLN HA 1 1
10 12002 1 1 68 GLN HB2 H 17.041 43.813 11.292 1.00 . A A . 163 GLN HB2 1 1
10 12003 1 1 68 GLN HB3 H 16.500 45.487 11.217 1.00 . A A . 163 GLN HB3 1 1
10 12004 1 1 68 GLN HE21 H 16.619 45.445 7.165 1.00 . A A . 163 GLN HE21 1 1
10 12005 1 1 68 GLN HE22 H 15.308 44.335 6.989 1.00 . A A . 163 GLN HE22 1 1
10 12006 1 1 68 GLN HG2 H 17.645 45.834 9.113 1.00 . A A . 163 GLN HG2 1 1
10 12007 1 1 68 GLN HG3 H 18.400 44.244 9.204 1.00 . A A . 163 GLN HG3 1 1
10 12008 1 1 68 GLN N N 18.979 46.624 11.385 1.00 . A A . 163 GLN N 1 1
10 12009 1 1 68 GLN NE2 N 16.059 44.709 7.493 1.00 . A A . 163 GLN NE2 1 1
10 12010 1 1 68 GLN O O 19.526 43.067 11.894 1.00 . A A . 163 GLN O 1 1
10 12011 1 1 68 GLN OE1 O 15.668 43.281 9.166 1.00 . A A . 163 GLN OE1 1 1
10 12012 1 1 69 PHE C C 23.182 44.133 11.836 1.00 . A A . 164 PHE C 1 1
10 12013 1 1 69 PHE CA C 22.044 43.834 10.842 1.00 . A A . 164 PHE CA 1 1
10 12014 1 1 69 PHE CB C 22.520 44.038 9.387 1.00 . A A . 164 PHE CB 1 1
10 12015 1 1 69 PHE CD1 C 20.943 42.490 8.127 1.00 . A A . 164 PHE CD1 1 1
10 12016 1 1 69 PHE CD2 C 20.934 44.814 7.543 1.00 . A A . 164 PHE CD2 1 1
10 12017 1 1 69 PHE CE1 C 19.974 42.250 7.170 1.00 . A A . 164 PHE CE1 1 1
10 12018 1 1 69 PHE CE2 C 19.966 44.569 6.588 1.00 . A A . 164 PHE CE2 1 1
10 12019 1 1 69 PHE CG C 21.442 43.777 8.333 1.00 . A A . 164 PHE CG 1 1
10 12020 1 1 69 PHE CZ C 19.487 43.289 6.401 1.00 . A A . 164 PHE CZ 1 1
10 12021 1 1 69 PHE H H 20.966 45.658 10.948 1.00 . A A . 164 PHE H 1 1
10 12022 1 1 69 PHE HA H 21.741 42.794 10.969 1.00 . A A . 164 PHE HA 1 1
10 12023 1 1 69 PHE HB2 H 22.871 45.058 9.271 1.00 . A A . 164 PHE HB2 1 1
10 12024 1 1 69 PHE HB3 H 23.351 43.367 9.186 1.00 . A A . 164 PHE HB3 1 1
10 12025 1 1 69 PHE HD1 H 21.321 41.668 8.726 1.00 . A A . 164 PHE HD1 1 1
10 12026 1 1 69 PHE HD2 H 21.306 45.822 7.682 1.00 . A A . 164 PHE HD2 1 1
10 12027 1 1 69 PHE HE1 H 19.599 41.245 7.021 1.00 . A A . 164 PHE HE1 1 1
10 12028 1 1 69 PHE HE2 H 19.585 45.384 5.983 1.00 . A A . 164 PHE HE2 1 1
10 12029 1 1 69 PHE HZ H 18.728 43.098 5.651 1.00 . A A . 164 PHE HZ 1 1
10 12030 1 1 69 PHE N N 20.877 44.698 11.120 1.00 . A A . 164 PHE N 1 1
10 12031 1 1 69 PHE O O 23.307 45.267 12.322 1.00 . A A . 164 PHE O 1 1
10 12032 1 1 70 ILE C C 26.179 44.148 12.766 1.00 . A A . 165 ILE C 1 1
10 12033 1 1 70 ILE CA C 25.063 43.150 13.149 1.00 . A A . 165 ILE CA 1 1
10 12034 1 1 70 ILE CB C 25.711 41.729 13.374 1.00 . A A . 165 ILE CB 1 1
10 12035 1 1 70 ILE CD1 C 25.135 39.240 13.830 1.00 . A A . 165 ILE CD1 1 1
10 12036 1 1 70 ILE CG1 C 24.621 40.665 13.709 1.00 . A A . 165 ILE CG1 1 1
10 12037 1 1 70 ILE CG2 C 26.800 41.773 14.482 1.00 . A A . 165 ILE CG2 1 1
10 12038 1 1 70 ILE H H 23.883 42.267 11.616 1.00 . A A . 165 ILE H 1 1
10 12039 1 1 70 ILE HA H 24.607 43.465 14.086 1.00 . A A . 165 ILE HA 1 1
10 12040 1 1 70 ILE HB H 26.201 41.441 12.445 1.00 . A A . 165 ILE HB 1 1
10 12041 1 1 70 ILE HD11 H 25.845 39.175 14.644 1.00 . A A . 165 ILE HD11 1 1
10 12042 1 1 70 ILE HD12 H 25.615 38.944 12.908 1.00 . A A . 165 ILE HD12 1 1
10 12043 1 1 70 ILE HD13 H 24.305 38.578 14.029 1.00 . A A . 165 ILE HD13 1 1
10 12044 1 1 70 ILE HG12 H 24.149 40.918 14.650 1.00 . A A . 165 ILE HG12 1 1
10 12045 1 1 70 ILE HG13 H 23.867 40.673 12.930 1.00 . A A . 165 ILE HG13 1 1
10 12046 1 1 70 ILE HG21 H 27.573 42.482 14.209 1.00 . A A . 165 ILE HG21 1 1
10 12047 1 1 70 ILE HG22 H 27.246 40.795 14.601 1.00 . A A . 165 ILE HG22 1 1
10 12048 1 1 70 ILE HG23 H 26.356 42.079 15.423 1.00 . A A . 165 ILE HG23 1 1
10 12049 1 1 70 ILE N N 23.997 43.099 12.124 1.00 . A A . 165 ILE N 1 1
10 12050 1 1 70 ILE O O 26.876 43.953 11.764 1.00 . A A . 165 ILE O 1 1
10 12051 1 1 71 HIS C C 28.706 45.621 14.140 1.00 . A A . 166 HIS C 1 1
10 12052 1 1 71 HIS CA C 27.447 46.161 13.444 1.00 . A A . 166 HIS CA 1 1
10 12053 1 1 71 HIS CB C 27.070 47.565 14.003 1.00 . A A . 166 HIS CB 1 1
10 12054 1 1 71 HIS CD2 C 25.436 47.968 12.030 1.00 . A A . 166 HIS CD2 1 1
10 12055 1 1 71 HIS CE1 C 24.933 50.026 12.413 1.00 . A A . 166 HIS CE1 1 1
10 12056 1 1 71 HIS CG C 26.087 48.329 13.163 1.00 . A A . 166 HIS CG 1 1
10 12057 1 1 71 HIS H H 25.662 45.367 14.266 1.00 . A A . 166 HIS H 1 1
10 12058 1 1 71 HIS HA H 27.664 46.271 12.382 1.00 . A A . 166 HIS HA 1 1
10 12059 1 1 71 HIS HB2 H 26.638 47.454 14.987 1.00 . A A . 166 HIS HB2 1 1
10 12060 1 1 71 HIS HB3 H 27.967 48.171 14.083 1.00 . A A . 166 HIS HB3 1 1
10 12061 1 1 71 HIS HD1 H 26.051 50.190 14.141 1.00 . A A . 166 HIS HD1 1 1
10 12062 1 1 71 HIS HD2 H 25.466 46.992 11.570 1.00 . A A . 166 HIS HD2 1 1
10 12063 1 1 71 HIS HE1 H 24.508 51.015 12.331 1.00 . A A . 166 HIS HE1 1 1
10 12064 1 1 71 HIS N N 26.327 45.214 13.567 1.00 . A A . 166 HIS N 1 1
10 12065 1 1 71 HIS ND1 N 25.747 49.638 13.390 1.00 . A A . 166 HIS ND1 1 1
10 12066 1 1 71 HIS NE2 N 24.709 49.043 11.550 1.00 . A A . 166 HIS NE2 1 1
10 12067 1 1 71 HIS O O 28.800 45.634 15.371 1.00 . A A . 166 HIS O 1 1
10 12068 1 1 72 LYS C C 31.995 45.800 13.269 1.00 . A A . 167 LYS C 1 1
10 12069 1 1 72 LYS CA C 31.003 44.743 13.772 1.00 . A A . 167 LYS CA 1 1
10 12070 1 1 72 LYS CB C 31.396 43.339 13.233 1.00 . A A . 167 LYS CB 1 1
10 12071 1 1 72 LYS CD C 31.036 40.786 13.306 1.00 . A A . 167 LYS CD 1 1
10 12072 1 1 72 LYS CE C 32.543 40.486 13.433 1.00 . A A . 167 LYS CE 1 1
10 12073 1 1 72 LYS CG C 30.631 42.167 13.880 1.00 . A A . 167 LYS CG 1 1
10 12074 1 1 72 LYS H H 29.419 44.977 12.381 1.00 . A A . 167 LYS H 1 1
10 12075 1 1 72 LYS HA H 31.021 44.723 14.862 1.00 . A A . 167 LYS HA 1 1
10 12076 1 1 72 LYS HB2 H 31.213 43.313 12.163 1.00 . A A . 167 LYS HB2 1 1
10 12077 1 1 72 LYS HB3 H 32.458 43.180 13.401 1.00 . A A . 167 LYS HB3 1 1
10 12078 1 1 72 LYS HD2 H 30.487 40.016 13.838 1.00 . A A . 167 LYS HD2 1 1
10 12079 1 1 72 LYS HD3 H 30.757 40.749 12.256 1.00 . A A . 167 LYS HD3 1 1
10 12080 1 1 72 LYS HE2 H 32.742 39.508 13.017 1.00 . A A . 167 LYS HE2 1 1
10 12081 1 1 72 LYS HE3 H 33.102 41.227 12.874 1.00 . A A . 167 LYS HE3 1 1
10 12082 1 1 72 LYS HG2 H 30.824 42.170 14.948 1.00 . A A . 167 LYS HG2 1 1
10 12083 1 1 72 LYS HG3 H 29.569 42.316 13.716 1.00 . A A . 167 LYS HG3 1 1
10 12084 1 1 72 LYS HZ1 H 34.026 40.292 14.887 1.00 . A A . 167 LYS HZ1 1 1
10 12085 1 1 72 LYS HZ2 H 32.497 39.787 15.399 1.00 . A A . 167 LYS HZ2 1 1
10 12086 1 1 72 LYS HZ3 H 32.842 41.437 15.269 1.00 . A A . 167 LYS HZ3 1 1
10 12087 1 1 72 LYS N N 29.648 45.111 13.330 1.00 . A A . 167 LYS N 1 1
10 12088 1 1 72 LYS NZ N 33.008 40.502 14.844 1.00 . A A . 167 LYS NZ 1 1
10 12089 1 1 72 LYS O O 32.084 46.040 12.054 1.00 . A A . 167 LYS O 1 1
10 12090 1 1 73 ILE C C 34.942 46.691 13.225 1.00 . A A . 168 ILE C 1 1
10 12091 1 1 73 ILE CA C 33.759 47.423 13.887 1.00 . A A . 168 ILE CA 1 1
10 12092 1 1 73 ILE CB C 34.217 48.206 15.183 1.00 . A A . 168 ILE CB 1 1
10 12093 1 1 73 ILE CD1 C 33.321 49.850 17.005 1.00 . A A . 168 ILE CD1 1 1
10 12094 1 1 73 ILE CG1 C 33.024 49.053 15.744 1.00 . A A . 168 ILE CG1 1 1
10 12095 1 1 73 ILE CG2 C 35.463 49.096 14.918 1.00 . A A . 168 ILE CG2 1 1
10 12096 1 1 73 ILE H H 32.517 46.255 15.147 1.00 . A A . 168 ILE H 1 1
10 12097 1 1 73 ILE HA H 33.342 48.144 13.182 1.00 . A A . 168 ILE HA 1 1
10 12098 1 1 73 ILE HB H 34.496 47.468 15.931 1.00 . A A . 168 ILE HB 1 1
10 12099 1 1 73 ILE HD11 H 34.115 50.557 16.809 1.00 . A A . 168 ILE HD11 1 1
10 12100 1 1 73 ILE HD12 H 33.621 49.180 17.798 1.00 . A A . 168 ILE HD12 1 1
10 12101 1 1 73 ILE HD13 H 32.432 50.384 17.304 1.00 . A A . 168 ILE HD13 1 1
10 12102 1 1 73 ILE HG12 H 32.707 49.763 14.992 1.00 . A A . 168 ILE HG12 1 1
10 12103 1 1 73 ILE HG13 H 32.194 48.392 15.967 1.00 . A A . 168 ILE HG13 1 1
10 12104 1 1 73 ILE HG21 H 35.751 49.607 15.829 1.00 . A A . 168 ILE HG21 1 1
10 12105 1 1 73 ILE HG22 H 35.237 49.830 14.156 1.00 . A A . 168 ILE HG22 1 1
10 12106 1 1 73 ILE HG23 H 36.290 48.480 14.582 1.00 . A A . 168 ILE HG23 1 1
10 12107 1 1 73 ILE N N 32.705 46.448 14.206 1.00 . A A . 168 ILE N 1 1
10 12108 1 1 73 ILE O O 35.454 45.708 13.781 1.00 . A A . 168 ILE O 1 1
10 12109 1 1 74 VAL C C 37.728 46.553 11.968 1.00 . A A . 169 VAL C 1 1
10 12110 1 1 74 VAL CA C 36.392 46.560 11.197 1.00 . A A . 169 VAL CA 1 1
10 12111 1 1 74 VAL CB C 36.550 47.320 9.819 1.00 . A A . 169 VAL CB 1 1
10 12112 1 1 74 VAL CG1 C 37.675 46.709 8.943 1.00 . A A . 169 VAL CG1 1 1
10 12113 1 1 74 VAL CG2 C 35.202 47.349 9.052 1.00 . A A . 169 VAL CG2 1 1
10 12114 1 1 74 VAL H H 34.891 47.976 11.682 1.00 . A A . 169 VAL H 1 1
10 12115 1 1 74 VAL HA H 36.094 45.533 10.984 1.00 . A A . 169 VAL HA 1 1
10 12116 1 1 74 VAL HB H 36.828 48.349 10.038 1.00 . A A . 169 VAL HB 1 1
10 12117 1 1 74 VAL HG11 H 37.450 45.673 8.721 1.00 . A A . 169 VAL HG11 1 1
10 12118 1 1 74 VAL HG12 H 38.620 46.760 9.470 1.00 . A A . 169 VAL HG12 1 1
10 12119 1 1 74 VAL HG13 H 37.763 47.260 8.013 1.00 . A A . 169 VAL HG13 1 1
10 12120 1 1 74 VAL HG21 H 35.313 47.906 8.129 1.00 . A A . 169 VAL HG21 1 1
10 12121 1 1 74 VAL HG22 H 34.444 47.825 9.661 1.00 . A A . 169 VAL HG22 1 1
10 12122 1 1 74 VAL HG23 H 34.888 46.338 8.822 1.00 . A A . 169 VAL HG23 1 1
10 12123 1 1 74 VAL N N 35.332 47.169 12.022 1.00 . A A . 169 VAL N 1 1
10 12124 1 1 74 VAL O O 38.246 47.620 12.334 1.00 . A A . 169 VAL O 1 1
10 12125 1 1 75 ASP C C 40.716 45.350 12.047 1.00 . A A . 170 ASP C 1 1
10 12126 1 1 75 ASP CA C 39.504 45.116 12.965 1.00 . A A . 170 ASP CA 1 1
10 12127 1 1 75 ASP CB C 39.538 43.669 13.540 1.00 . A A . 170 ASP CB 1 1
10 12128 1 1 75 ASP CG C 38.365 43.370 14.490 1.00 . A A . 170 ASP CG 1 1
10 12129 1 1 75 ASP H H 37.747 44.554 11.915 1.00 . A A . 170 ASP H 1 1
10 12130 1 1 75 ASP HA H 39.551 45.823 13.789 1.00 . A A . 170 ASP HA 1 1
10 12131 1 1 75 ASP HB2 H 39.512 42.959 12.718 1.00 . A A . 170 ASP HB2 1 1
10 12132 1 1 75 ASP HB3 H 40.468 43.523 14.086 1.00 . A A . 170 ASP HB3 1 1
10 12133 1 1 75 ASP N N 38.240 45.340 12.232 1.00 . A A . 170 ASP N 1 1
10 12134 1 1 75 ASP O O 40.560 45.580 10.838 1.00 . A A . 170 ASP O 1 1
10 12135 1 1 75 ASP OD1 O 38.444 43.739 15.684 1.00 . A A . 170 ASP OD1 1 1
10 12136 1 1 75 ASP OD2 O 37.360 42.761 14.047 1.00 . A A . 170 ASP OD2 1 1
10 12137 1 1 76 GLY C C 43.515 44.218 11.061 1.00 . A A . 171 GLY C 1 1
10 12138 1 1 76 GLY CA C 43.173 45.444 11.900 1.00 . A A . 171 GLY CA 1 1
10 12139 1 1 76 GLY H H 41.960 45.095 13.599 1.00 . A A . 171 GLY H 1 1
10 12140 1 1 76 GLY HA2 H 43.099 46.312 11.251 1.00 . A A . 171 GLY HA2 1 1
10 12141 1 1 76 GLY HA3 H 43.970 45.618 12.610 1.00 . A A . 171 GLY HA3 1 1
10 12142 1 1 76 GLY N N 41.922 45.276 12.637 1.00 . A A . 171 GLY N 1 1
10 12143 1 1 76 GLY O O 44.326 43.378 11.473 1.00 . A A . 171 GLY O 1 1
10 12144 1 1 77 ASN C C 43.287 43.542 7.528 1.00 . A A . 172 ASN C 1 1
10 12145 1 1 77 ASN CA C 43.079 42.986 8.951 1.00 . A A . 172 ASN CA 1 1
10 12146 1 1 77 ASN CB C 41.872 42.006 9.022 1.00 . A A . 172 ASN CB 1 1
10 12147 1 1 77 ASN CG C 42.074 40.721 8.203 1.00 . A A . 172 ASN CG 1 1
10 12148 1 1 77 ASN H H 42.251 44.821 9.627 1.00 . A A . 172 ASN H 1 1
10 12149 1 1 77 ASN HA H 43.984 42.450 9.246 1.00 . A A . 172 ASN HA 1 1
10 12150 1 1 77 ASN HB2 H 41.704 41.726 10.056 1.00 . A A . 172 ASN HB2 1 1
10 12151 1 1 77 ASN HB3 H 40.983 42.510 8.657 1.00 . A A . 172 ASN HB3 1 1
10 12152 1 1 77 ASN HD21 H 42.915 39.807 9.754 1.00 . A A . 172 ASN HD21 1 1
10 12153 1 1 77 ASN HD22 H 42.778 38.866 8.313 1.00 . A A . 172 ASN HD22 1 1
10 12154 1 1 77 ASN N N 42.881 44.110 9.883 1.00 . A A . 172 ASN N 1 1
10 12155 1 1 77 ASN ND2 N 42.650 39.696 8.819 1.00 . A A . 172 ASN ND2 1 1
10 12156 1 1 77 ASN O O 42.324 43.728 6.766 1.00 . A A . 172 ASN O 1 1
10 12157 1 1 77 ASN OD1 O 41.716 40.651 7.027 1.00 . A A . 172 ASN OD1 1 1
10 12158 1 1 78 ALA C C 46.503 44.166 5.763 1.00 . A A . 173 ALA C 1 1
10 12159 1 1 78 ALA CA C 44.975 44.384 5.908 1.00 . A A . 173 ALA CA 1 1
10 12160 1 1 78 ALA CB C 44.565 45.871 5.735 1.00 . A A . 173 ALA CB 1 1
10 12161 1 1 78 ALA H H 45.242 43.754 7.906 1.00 . A A . 173 ALA H 1 1
10 12162 1 1 78 ALA HA H 44.461 43.802 5.137 1.00 . A A . 173 ALA HA 1 1
10 12163 1 1 78 ALA HB1 H 44.862 46.222 4.754 1.00 . A A . 173 ALA HB1 1 1
10 12164 1 1 78 ALA HB2 H 45.049 46.476 6.490 1.00 . A A . 173 ALA HB2 1 1
10 12165 1 1 78 ALA HB3 H 43.491 45.969 5.838 1.00 . A A . 173 ALA HB3 1 1
10 12166 1 1 78 ALA N N 44.552 43.870 7.218 1.00 . A A . 173 ALA N 1 1
10 12167 1 1 78 ALA O O 47.295 45.080 6.094 1.00 . A A . 173 ALA O 1 1
10 12168 1 1 78 ALA OXT O 46.908 43.049 5.376 1.00 . A A . 173 ALA OXT 1 1
10 12169 2 2 1 ZN ZN ZN -0.347 0.060 1.385 1.00 . B A . 201 ZN ZN 1 1
10 12170 3 2 1 ZN ZN ZN 23.919 48.682 9.813 1.00 . C A . 202 ZN ZN 1 1
11 12171 1 1 1 SER C C 0.780 13.158 14.841 1.00 . A A . 96 SER C 1 1
11 12172 1 1 1 SER CA C 0.292 14.608 15.006 1.00 . A A . 96 SER CA 1 1
11 12173 1 1 1 SER CB C 1.139 15.583 14.155 1.00 . A A . 96 SER CB 1 1
11 12174 1 1 1 SER H1 H 0.013 15.976 16.546 1.00 . A A . 96 SER H1 1 1
11 12175 1 1 1 SER H2 H 1.329 14.942 16.776 1.00 . A A . 96 SER H2 1 1
11 12176 1 1 1 SER H3 H -0.240 14.366 16.999 1.00 . A A . 96 SER H3 1 1
11 12177 1 1 1 SER HA H -0.746 14.675 14.692 1.00 . A A . 96 SER HA 1 1
11 12178 1 1 1 SER HB2 H 0.804 16.598 14.329 1.00 . A A . 96 SER HB2 1 1
11 12179 1 1 1 SER HB3 H 2.181 15.502 14.437 1.00 . A A . 96 SER HB3 1 1
11 12180 1 1 1 SER HG H 0.085 15.326 12.510 1.00 . A A . 96 SER HG 1 1
11 12181 1 1 1 SER N N 0.353 15.000 16.430 1.00 . A A . 96 SER N 1 1
11 12182 1 1 1 SER O O 1.962 12.865 15.070 1.00 . A A . 96 SER O 1 1
11 12183 1 1 1 SER OG O 1.021 15.309 12.769 1.00 . A A . 96 SER OG 1 1
11 12184 1 1 2 ASP C C 0.848 10.626 12.870 1.00 . A A . 97 ASP C 1 1
11 12185 1 1 2 ASP CA C 0.158 10.824 14.237 1.00 . A A . 97 ASP CA 1 1
11 12186 1 1 2 ASP CB C -1.142 9.979 14.322 1.00 . A A . 97 ASP CB 1 1
11 12187 1 1 2 ASP CG C -2.172 10.321 13.225 1.00 . A A . 97 ASP CG 1 1
11 12188 1 1 2 ASP H H -1.070 12.560 14.332 1.00 . A A . 97 ASP H 1 1
11 12189 1 1 2 ASP HA H 0.838 10.500 15.020 1.00 . A A . 97 ASP HA 1 1
11 12190 1 1 2 ASP HB2 H -0.885 8.925 14.251 1.00 . A A . 97 ASP HB2 1 1
11 12191 1 1 2 ASP HB3 H -1.604 10.148 15.291 1.00 . A A . 97 ASP HB3 1 1
11 12192 1 1 2 ASP N N -0.144 12.254 14.467 1.00 . A A . 97 ASP N 1 1
11 12193 1 1 2 ASP O O 0.599 11.386 11.927 1.00 . A A . 97 ASP O 1 1
11 12194 1 1 2 ASP OD1 O -2.358 9.523 12.282 1.00 . A A . 97 ASP OD1 1 1
11 12195 1 1 2 ASP OD2 O -2.792 11.407 13.300 1.00 . A A . 97 ASP OD2 1 1
11 12196 1 1 3 ALA C C 1.794 8.362 10.581 1.00 . A A . 98 ALA C 1 1
11 12197 1 1 3 ALA CA C 2.508 9.314 11.568 1.00 . A A . 98 ALA CA 1 1
11 12198 1 1 3 ALA CB C 3.876 8.739 11.985 1.00 . A A . 98 ALA CB 1 1
11 12199 1 1 3 ALA H H 1.777 8.981 13.539 1.00 . A A . 98 ALA H 1 1
11 12200 1 1 3 ALA HA H 2.692 10.258 11.057 1.00 . A A . 98 ALA HA 1 1
11 12201 1 1 3 ALA HB1 H 4.496 8.590 11.109 1.00 . A A . 98 ALA HB1 1 1
11 12202 1 1 3 ALA HB2 H 3.737 7.792 12.490 1.00 . A A . 98 ALA HB2 1 1
11 12203 1 1 3 ALA HB3 H 4.371 9.430 12.657 1.00 . A A . 98 ALA HB3 1 1
11 12204 1 1 3 ALA N N 1.695 9.590 12.773 1.00 . A A . 98 ALA N 1 1
11 12205 1 1 3 ALA O O 2.391 7.967 9.570 1.00 . A A . 98 ALA O 1 1
11 12206 1 1 4 PHE C C -0.571 7.760 8.664 1.00 . A A . 99 PHE C 1 1
11 12207 1 1 4 PHE CA C -0.258 7.086 10.012 1.00 . A A . 99 PHE CA 1 1
11 12208 1 1 4 PHE CB C -1.575 6.635 10.724 1.00 . A A . 99 PHE CB 1 1
11 12209 1 1 4 PHE CD1 C -1.641 4.116 11.116 1.00 . A A . 99 PHE CD1 1 1
11 12210 1 1 4 PHE CD2 C -2.911 5.002 9.292 1.00 . A A . 99 PHE CD2 1 1
11 12211 1 1 4 PHE CE1 C -2.080 2.843 10.800 1.00 . A A . 99 PHE CE1 1 1
11 12212 1 1 4 PHE CE2 C -3.345 3.729 8.977 1.00 . A A . 99 PHE CE2 1 1
11 12213 1 1 4 PHE CG C -2.051 5.223 10.366 1.00 . A A . 99 PHE CG 1 1
11 12214 1 1 4 PHE CZ C -2.931 2.649 9.731 1.00 . A A . 99 PHE CZ 1 1
11 12215 1 1 4 PHE H H 0.069 8.423 11.621 1.00 . A A . 99 PHE H 1 1
11 12216 1 1 4 PHE HA H 0.369 6.212 9.839 1.00 . A A . 99 PHE HA 1 1
11 12217 1 1 4 PHE HB2 H -1.431 6.674 11.797 1.00 . A A . 99 PHE HB2 1 1
11 12218 1 1 4 PHE HB3 H -2.379 7.324 10.466 1.00 . A A . 99 PHE HB3 1 1
11 12219 1 1 4 PHE HD1 H -0.972 4.259 11.957 1.00 . A A . 99 PHE HD1 1 1
11 12220 1 1 4 PHE HD2 H -3.240 5.844 8.694 1.00 . A A . 99 PHE HD2 1 1
11 12221 1 1 4 PHE HE1 H -1.754 1.996 11.392 1.00 . A A . 99 PHE HE1 1 1
11 12222 1 1 4 PHE HE2 H -4.013 3.578 8.138 1.00 . A A . 99 PHE HE2 1 1
11 12223 1 1 4 PHE HZ H -3.276 1.652 9.484 1.00 . A A . 99 PHE HZ 1 1
11 12224 1 1 4 PHE N N 0.510 8.022 10.852 1.00 . A A . 99 PHE N 1 1
11 12225 1 1 4 PHE O O -1.103 8.873 8.639 1.00 . A A . 99 PHE O 1 1
11 12226 1 1 5 LYS C C -0.062 8.955 5.859 1.00 . A A . 100 LYS C 1 1
11 12227 1 1 5 LYS CA C -0.410 7.472 6.156 1.00 . A A . 100 LYS CA 1 1
11 12228 1 1 5 LYS CB C -1.835 7.051 5.654 1.00 . A A . 100 LYS CB 1 1
11 12229 1 1 5 LYS CD C -4.400 7.160 5.817 1.00 . A A . 100 LYS CD 1 1
11 12230 1 1 5 LYS CE C -4.584 5.649 6.021 1.00 . A A . 100 LYS CE 1 1
11 12231 1 1 5 LYS CG C -3.053 7.681 6.372 1.00 . A A . 100 LYS CG 1 1
11 12232 1 1 5 LYS H H 0.273 6.234 7.734 1.00 . A A . 100 LYS H 1 1
11 12233 1 1 5 LYS HA H 0.308 6.887 5.592 1.00 . A A . 100 LYS HA 1 1
11 12234 1 1 5 LYS HB2 H -1.910 7.298 4.600 1.00 . A A . 100 LYS HB2 1 1
11 12235 1 1 5 LYS HB3 H -1.911 5.972 5.749 1.00 . A A . 100 LYS HB3 1 1
11 12236 1 1 5 LYS HD2 H -5.211 7.679 6.316 1.00 . A A . 100 LYS HD2 1 1
11 12237 1 1 5 LYS HD3 H -4.449 7.379 4.754 1.00 . A A . 100 LYS HD3 1 1
11 12238 1 1 5 LYS HE2 H -3.732 5.128 5.603 1.00 . A A . 100 LYS HE2 1 1
11 12239 1 1 5 LYS HE3 H -4.639 5.444 7.089 1.00 . A A . 100 LYS HE3 1 1
11 12240 1 1 5 LYS HG2 H -2.996 7.450 7.430 1.00 . A A . 100 LYS HG2 1 1
11 12241 1 1 5 LYS HG3 H -3.013 8.759 6.244 1.00 . A A . 100 LYS HG3 1 1
11 12242 1 1 5 LYS HZ1 H -6.646 5.697 5.673 1.00 . A A . 100 LYS HZ1 1 1
11 12243 1 1 5 LYS HZ2 H -5.976 4.148 5.599 1.00 . A A . 100 LYS HZ2 1 1
11 12244 1 1 5 LYS HZ3 H -5.733 5.233 4.326 1.00 . A A . 100 LYS HZ3 1 1
11 12245 1 1 5 LYS N N -0.194 7.072 7.574 1.00 . A A . 100 LYS N 1 1
11 12246 1 1 5 LYS NZ N -5.819 5.147 5.360 1.00 . A A . 100 LYS NZ 1 1
11 12247 1 1 5 LYS O O -0.709 9.625 5.045 1.00 . A A . 100 LYS O 1 1
11 12248 1 1 6 THR C C 2.627 10.738 5.130 1.00 . A A . 101 THR C 1 1
11 12249 1 1 6 THR CA C 1.583 10.775 6.271 1.00 . A A . 101 THR CA 1 1
11 12250 1 1 6 THR CB C 2.234 11.343 7.577 1.00 . A A . 101 THR CB 1 1
11 12251 1 1 6 THR CG2 C 1.189 11.549 8.693 1.00 . A A . 101 THR CG2 1 1
11 12252 1 1 6 THR H H 1.446 8.859 7.174 1.00 . A A . 101 THR H 1 1
11 12253 1 1 6 THR HA H 0.774 11.443 5.976 1.00 . A A . 101 THR HA 1 1
11 12254 1 1 6 THR HB H 2.685 12.306 7.351 1.00 . A A . 101 THR HB 1 1
11 12255 1 1 6 THR HG1 H 2.869 9.627 8.335 1.00 . A A . 101 THR HG1 1 1
11 12256 1 1 6 THR HG21 H 0.428 12.245 8.362 1.00 . A A . 101 THR HG21 1 1
11 12257 1 1 6 THR HG22 H 1.673 11.945 9.577 1.00 . A A . 101 THR HG22 1 1
11 12258 1 1 6 THR HG23 H 0.723 10.602 8.937 1.00 . A A . 101 THR HG23 1 1
11 12259 1 1 6 THR N N 1.016 9.433 6.508 1.00 . A A . 101 THR N 1 1
11 12260 1 1 6 THR O O 3.050 11.785 4.629 1.00 . A A . 101 THR O 1 1
11 12261 1 1 6 THR OG1 O 3.267 10.454 8.047 1.00 . A A . 101 THR OG1 1 1
11 12262 1 1 7 ALA C C 3.358 8.176 2.700 1.00 . A A . 102 ALA C 1 1
11 12263 1 1 7 ALA CA C 3.956 9.262 3.614 1.00 . A A . 102 ALA CA 1 1
11 12264 1 1 7 ALA CB C 5.331 8.844 4.161 1.00 . A A . 102 ALA CB 1 1
11 12265 1 1 7 ALA H H 2.668 8.738 5.209 1.00 . A A . 102 ALA H 1 1
11 12266 1 1 7 ALA HA H 4.077 10.182 3.037 1.00 . A A . 102 ALA HA 1 1
11 12267 1 1 7 ALA HB1 H 5.723 9.630 4.796 1.00 . A A . 102 ALA HB1 1 1
11 12268 1 1 7 ALA HB2 H 6.019 8.675 3.343 1.00 . A A . 102 ALA HB2 1 1
11 12269 1 1 7 ALA HB3 H 5.236 7.934 4.741 1.00 . A A . 102 ALA HB3 1 1
11 12270 1 1 7 ALA N N 3.026 9.517 4.731 1.00 . A A . 102 ALA N 1 1
11 12271 1 1 7 ALA O O 2.504 7.408 3.146 1.00 . A A . 102 ALA O 1 1
11 12272 1 1 8 LEU C C 3.657 5.744 0.587 1.00 . A A . 103 LEU C 1 1
11 12273 1 1 8 LEU CA C 3.232 7.217 0.400 1.00 . A A . 103 LEU CA 1 1
11 12274 1 1 8 LEU CB C 3.611 7.715 -1.024 1.00 . A A . 103 LEU CB 1 1
11 12275 1 1 8 LEU CD1 C 3.534 9.546 -2.826 1.00 . A A . 103 LEU CD1 1 1
11 12276 1 1 8 LEU CD2 C 1.508 9.164 -1.320 1.00 . A A . 103 LEU CD2 1 1
11 12277 1 1 8 LEU CG C 3.052 9.120 -1.421 1.00 . A A . 103 LEU CG 1 1
11 12278 1 1 8 LEU H H 4.580 8.674 1.186 1.00 . A A . 103 LEU H 1 1
11 12279 1 1 8 LEU HA H 2.150 7.270 0.502 1.00 . A A . 103 LEU HA 1 1
11 12280 1 1 8 LEU HB2 H 4.696 7.748 -1.093 1.00 . A A . 103 LEU HB2 1 1
11 12281 1 1 8 LEU HB3 H 3.251 6.991 -1.751 1.00 . A A . 103 LEU HB3 1 1
11 12282 1 1 8 LEU HD11 H 4.616 9.575 -2.844 1.00 . A A . 103 LEU HD11 1 1
11 12283 1 1 8 LEU HD12 H 3.152 10.530 -3.059 1.00 . A A . 103 LEU HD12 1 1
11 12284 1 1 8 LEU HD13 H 3.183 8.840 -3.570 1.00 . A A . 103 LEU HD13 1 1
11 12285 1 1 8 LEU HD21 H 1.070 8.422 -1.974 1.00 . A A . 103 LEU HD21 1 1
11 12286 1 1 8 LEU HD22 H 1.151 10.145 -1.606 1.00 . A A . 103 LEU HD22 1 1
11 12287 1 1 8 LEU HD23 H 1.204 8.965 -0.300 1.00 . A A . 103 LEU HD23 1 1
11 12288 1 1 8 LEU HG H 3.440 9.851 -0.722 1.00 . A A . 103 LEU HG 1 1
11 12289 1 1 8 LEU N N 3.816 8.112 1.433 1.00 . A A . 103 LEU N 1 1
11 12290 1 1 8 LEU O O 4.699 5.446 1.181 1.00 . A A . 103 LEU O 1 1
11 12291 1 1 9 CYS C C 3.847 2.821 -0.955 1.00 . A A . 104 CYS C 1 1
11 12292 1 1 9 CYS CA C 2.969 3.379 0.178 1.00 . A A . 104 CYS CA 1 1
11 12293 1 1 9 CYS CB C 1.559 2.740 0.160 1.00 . A A . 104 CYS CB 1 1
11 12294 1 1 9 CYS H H 2.053 5.175 -0.466 1.00 . A A . 104 CYS H 1 1
11 12295 1 1 9 CYS HA H 3.435 3.163 1.136 1.00 . A A . 104 CYS HA 1 1
11 12296 1 1 9 CYS HB2 H 0.948 3.225 0.909 1.00 . A A . 104 CYS HB2 1 1
11 12297 1 1 9 CYS HB3 H 1.106 2.912 -0.811 1.00 . A A . 104 CYS HB3 1 1
11 12298 1 1 9 CYS N N 2.819 4.840 0.047 1.00 . A A . 104 CYS N 1 1
11 12299 1 1 9 CYS O O 3.545 3.024 -2.141 1.00 . A A . 104 CYS O 1 1
11 12300 1 1 9 CYS SG S 1.468 0.948 0.499 1.00 . A A . 104 CYS SG 1 1
11 12301 1 1 10 ASP C C 5.236 0.294 -2.235 1.00 . A A . 105 ASP C 1 1
11 12302 1 1 10 ASP CA C 5.876 1.498 -1.526 1.00 . A A . 105 ASP CA 1 1
11 12303 1 1 10 ASP CB C 7.194 1.085 -0.821 1.00 . A A . 105 ASP CB 1 1
11 12304 1 1 10 ASP CG C 8.006 2.291 -0.307 1.00 . A A . 105 ASP CG 1 1
11 12305 1 1 10 ASP H H 5.108 2.022 0.386 1.00 . A A . 105 ASP H 1 1
11 12306 1 1 10 ASP HA H 6.112 2.246 -2.279 1.00 . A A . 105 ASP HA 1 1
11 12307 1 1 10 ASP HB2 H 6.956 0.435 0.015 1.00 . A A . 105 ASP HB2 1 1
11 12308 1 1 10 ASP HB3 H 7.818 0.533 -1.518 1.00 . A A . 105 ASP HB3 1 1
11 12309 1 1 10 ASP N N 4.935 2.122 -0.574 1.00 . A A . 105 ASP N 1 1
11 12310 1 1 10 ASP O O 5.571 -0.007 -3.384 1.00 . A A . 105 ASP O 1 1
11 12311 1 1 10 ASP OD1 O 8.323 2.357 0.900 1.00 . A A . 105 ASP OD1 1 1
11 12312 1 1 10 ASP OD2 O 8.324 3.189 -1.116 1.00 . A A . 105 ASP OD2 1 1
11 12313 1 1 11 ALA C C 2.559 -0.989 -3.205 1.00 . A A . 106 ALA C 1 1
11 12314 1 1 11 ALA CA C 3.517 -1.485 -2.099 1.00 . A A . 106 ALA CA 1 1
11 12315 1 1 11 ALA CB C 2.739 -2.188 -0.976 1.00 . A A . 106 ALA CB 1 1
11 12316 1 1 11 ALA H H 4.136 -0.101 -0.611 1.00 . A A . 106 ALA H 1 1
11 12317 1 1 11 ALA HA H 4.212 -2.202 -2.529 1.00 . A A . 106 ALA HA 1 1
11 12318 1 1 11 ALA HB1 H 2.040 -1.495 -0.521 1.00 . A A . 106 ALA HB1 1 1
11 12319 1 1 11 ALA HB2 H 3.428 -2.541 -0.220 1.00 . A A . 106 ALA HB2 1 1
11 12320 1 1 11 ALA HB3 H 2.191 -3.033 -1.379 1.00 . A A . 106 ALA HB3 1 1
11 12321 1 1 11 ALA N N 4.301 -0.371 -1.540 1.00 . A A . 106 ALA N 1 1
11 12322 1 1 11 ALA O O 2.257 -1.717 -4.153 1.00 . A A . 106 ALA O 1 1
11 12323 1 1 12 TYR C C 1.963 1.384 -5.292 1.00 . A A . 107 TYR C 1 1
11 12324 1 1 12 TYR CA C 1.197 0.915 -4.034 1.00 . A A . 107 TYR CA 1 1
11 12325 1 1 12 TYR CB C 0.464 2.109 -3.358 1.00 . A A . 107 TYR CB 1 1
11 12326 1 1 12 TYR CD1 C -1.814 2.366 -4.505 1.00 . A A . 107 TYR CD1 1 1
11 12327 1 1 12 TYR CD2 C -0.184 4.077 -4.875 1.00 . A A . 107 TYR CD2 1 1
11 12328 1 1 12 TYR CE1 C -2.708 3.046 -5.312 1.00 . A A . 107 TYR CE1 1 1
11 12329 1 1 12 TYR CE2 C -1.077 4.755 -5.683 1.00 . A A . 107 TYR CE2 1 1
11 12330 1 1 12 TYR CG C -0.530 2.865 -4.265 1.00 . A A . 107 TYR CG 1 1
11 12331 1 1 12 TYR CZ C -2.336 4.238 -5.898 1.00 . A A . 107 TYR CZ 1 1
11 12332 1 1 12 TYR H H 2.405 0.791 -2.294 1.00 . A A . 107 TYR H 1 1
11 12333 1 1 12 TYR HA H 0.454 0.176 -4.331 1.00 . A A . 107 TYR HA 1 1
11 12334 1 1 12 TYR HB2 H -0.088 1.738 -2.501 1.00 . A A . 107 TYR HB2 1 1
11 12335 1 1 12 TYR HB3 H 1.206 2.817 -3.002 1.00 . A A . 107 TYR HB3 1 1
11 12336 1 1 12 TYR HD1 H -2.112 1.431 -4.049 1.00 . A A . 107 TYR HD1 1 1
11 12337 1 1 12 TYR HD2 H 0.805 4.487 -4.709 1.00 . A A . 107 TYR HD2 1 1
11 12338 1 1 12 TYR HE1 H -3.696 2.640 -5.481 1.00 . A A . 107 TYR HE1 1 1
11 12339 1 1 12 TYR HE2 H -0.784 5.690 -6.143 1.00 . A A . 107 TYR HE2 1 1
11 12340 1 1 12 TYR HH H -4.100 4.904 -6.282 1.00 . A A . 107 TYR HH 1 1
11 12341 1 1 12 TYR N N 2.109 0.273 -3.071 1.00 . A A . 107 TYR N 1 1
11 12342 1 1 12 TYR O O 1.480 1.213 -6.412 1.00 . A A . 107 TYR O 1 1
11 12343 1 1 12 TYR OH O -3.230 4.920 -6.697 1.00 . A A . 107 TYR OH 1 1
11 12344 1 1 13 LYS C C 4.643 1.477 -7.060 1.00 . A A . 108 LYS C 1 1
11 12345 1 1 13 LYS CA C 3.936 2.570 -6.220 1.00 . A A . 108 LYS CA 1 1
11 12346 1 1 13 LYS CB C 4.962 3.625 -5.692 1.00 . A A . 108 LYS CB 1 1
11 12347 1 1 13 LYS CD C 7.074 4.118 -4.276 1.00 . A A . 108 LYS CD 1 1
11 12348 1 1 13 LYS CE C 6.402 5.018 -3.221 1.00 . A A . 108 LYS CE 1 1
11 12349 1 1 13 LYS CG C 6.125 3.045 -4.862 1.00 . A A . 108 LYS CG 1 1
11 12350 1 1 13 LYS H H 3.526 2.025 -4.193 1.00 . A A . 108 LYS H 1 1
11 12351 1 1 13 LYS HA H 3.226 3.086 -6.868 1.00 . A A . 108 LYS HA 1 1
11 12352 1 1 13 LYS HB2 H 5.382 4.158 -6.540 1.00 . A A . 108 LYS HB2 1 1
11 12353 1 1 13 LYS HB3 H 4.426 4.340 -5.075 1.00 . A A . 108 LYS HB3 1 1
11 12354 1 1 13 LYS HD2 H 7.917 3.617 -3.810 1.00 . A A . 108 LYS HD2 1 1
11 12355 1 1 13 LYS HD3 H 7.444 4.741 -5.086 1.00 . A A . 108 LYS HD3 1 1
11 12356 1 1 13 LYS HE2 H 5.661 5.642 -3.705 1.00 . A A . 108 LYS HE2 1 1
11 12357 1 1 13 LYS HE3 H 5.916 4.398 -2.477 1.00 . A A . 108 LYS HE3 1 1
11 12358 1 1 13 LYS HG2 H 5.710 2.467 -4.044 1.00 . A A . 108 LYS HG2 1 1
11 12359 1 1 13 LYS HG3 H 6.702 2.380 -5.497 1.00 . A A . 108 LYS HG3 1 1
11 12360 1 1 13 LYS HZ1 H 6.925 6.480 -1.823 1.00 . A A . 108 LYS HZ1 1 1
11 12361 1 1 13 LYS HZ2 H 7.859 6.512 -3.231 1.00 . A A . 108 LYS HZ2 1 1
11 12362 1 1 13 LYS HZ3 H 8.120 5.308 -2.074 1.00 . A A . 108 LYS HZ3 1 1
11 12363 1 1 13 LYS N N 3.159 1.979 -5.101 1.00 . A A . 108 LYS N 1 1
11 12364 1 1 13 LYS NZ N 7.394 5.891 -2.541 1.00 . A A . 108 LYS NZ 1 1
11 12365 1 1 13 LYS O O 4.734 1.597 -8.287 1.00 . A A . 108 LYS O 1 1
11 12366 1 1 14 ARG C C 5.029 -1.808 -7.558 1.00 . A A . 109 ARG C 1 1
11 12367 1 1 14 ARG CA C 5.919 -0.662 -7.051 1.00 . A A . 109 ARG CA 1 1
11 12368 1 1 14 ARG CB C 6.987 -1.227 -6.076 1.00 . A A . 109 ARG CB 1 1
11 12369 1 1 14 ARG CD C 9.134 -0.855 -4.731 1.00 . A A . 109 ARG CD 1 1
11 12370 1 1 14 ARG CG C 8.099 -0.232 -5.686 1.00 . A A . 109 ARG CG 1 1
11 12371 1 1 14 ARG CZ C 10.530 -2.939 -4.621 1.00 . A A . 109 ARG CZ 1 1
11 12372 1 1 14 ARG H H 4.949 0.330 -5.430 1.00 . A A . 109 ARG H 1 1
11 12373 1 1 14 ARG HA H 6.435 -0.220 -7.903 1.00 . A A . 109 ARG HA 1 1
11 12374 1 1 14 ARG HB2 H 6.491 -1.553 -5.166 1.00 . A A . 109 ARG HB2 1 1
11 12375 1 1 14 ARG HB3 H 7.462 -2.092 -6.535 1.00 . A A . 109 ARG HB3 1 1
11 12376 1 1 14 ARG HD2 H 9.922 -0.131 -4.549 1.00 . A A . 109 ARG HD2 1 1
11 12377 1 1 14 ARG HD3 H 8.646 -1.094 -3.792 1.00 . A A . 109 ARG HD3 1 1
11 12378 1 1 14 ARG HE H 9.538 -2.283 -6.233 1.00 . A A . 109 ARG HE 1 1
11 12379 1 1 14 ARG HG2 H 8.609 0.096 -6.586 1.00 . A A . 109 ARG HG2 1 1
11 12380 1 1 14 ARG HG3 H 7.647 0.629 -5.202 1.00 . A A . 109 ARG HG3 1 1
11 12381 1 1 14 ARG HH11 H 11.440 -3.377 -2.861 1.00 . A A . 109 ARG HH11 1 1
11 12382 1 1 14 ARG HH12 H 10.495 -1.925 -2.866 1.00 . A A . 109 ARG HH12 1 1
11 12383 1 1 14 ARG HH21 H 10.762 -4.191 -6.195 1.00 . A A . 109 ARG HH21 1 1
11 12384 1 1 14 ARG HH22 H 11.590 -4.657 -4.742 1.00 . A A . 109 ARG HH22 1 1
11 12385 1 1 14 ARG N N 5.128 0.403 -6.391 1.00 . A A . 109 ARG N 1 1
11 12386 1 1 14 ARG NE N 9.738 -2.084 -5.291 1.00 . A A . 109 ARG NE 1 1
11 12387 1 1 14 ARG NH1 N 10.846 -2.729 -3.349 1.00 . A A . 109 ARG NH1 1 1
11 12388 1 1 14 ARG NH2 N 10.998 -4.013 -5.235 1.00 . A A . 109 ARG NH2 1 1
11 12389 1 1 14 ARG O O 5.093 -2.180 -8.734 1.00 . A A . 109 ARG O 1 1
11 12390 1 1 15 SER C C 1.953 -3.171 -7.406 1.00 . A A . 110 SER C 1 1
11 12391 1 1 15 SER CA C 3.372 -3.551 -6.944 1.00 . A A . 110 SER CA 1 1
11 12392 1 1 15 SER CB C 3.315 -4.441 -5.672 1.00 . A A . 110 SER CB 1 1
11 12393 1 1 15 SER H H 4.107 -1.929 -5.783 1.00 . A A . 110 SER H 1 1
11 12394 1 1 15 SER HA H 3.853 -4.116 -7.738 1.00 . A A . 110 SER HA 1 1
11 12395 1 1 15 SER HB2 H 4.318 -4.724 -5.386 1.00 . A A . 110 SER HB2 1 1
11 12396 1 1 15 SER HB3 H 2.865 -3.881 -4.860 1.00 . A A . 110 SER HB3 1 1
11 12397 1 1 15 SER HG H 2.834 -6.055 -6.694 1.00 . A A . 110 SER HG 1 1
11 12398 1 1 15 SER N N 4.186 -2.348 -6.663 1.00 . A A . 110 SER N 1 1
11 12399 1 1 15 SER O O 1.318 -3.940 -8.134 1.00 . A A . 110 SER O 1 1
11 12400 1 1 15 SER OG O 2.558 -5.631 -5.873 1.00 . A A . 110 SER OG 1 1
11 12401 1 1 16 GLN C C -0.917 -2.357 -6.394 1.00 . A A . 111 GLN C 1 1
11 12402 1 1 16 GLN CA C 0.093 -1.484 -7.173 1.00 . A A . 111 GLN CA 1 1
11 12403 1 1 16 GLN CB C -0.278 -1.381 -8.685 1.00 . A A . 111 GLN CB 1 1
11 12404 1 1 16 GLN CD C 0.286 -0.440 -10.999 1.00 . A A . 111 GLN CD 1 1
11 12405 1 1 16 GLN CG C 0.639 -0.456 -9.509 1.00 . A A . 111 GLN CG 1 1
11 12406 1 1 16 GLN H H 2.109 -1.386 -6.496 1.00 . A A . 111 GLN H 1 1
11 12407 1 1 16 GLN HA H 0.055 -0.487 -6.743 1.00 . A A . 111 GLN HA 1 1
11 12408 1 1 16 GLN HB2 H -0.236 -2.375 -9.120 1.00 . A A . 111 GLN HB2 1 1
11 12409 1 1 16 GLN HB3 H -1.296 -1.011 -8.770 1.00 . A A . 111 GLN HB3 1 1
11 12410 1 1 16 GLN HE21 H -0.962 1.084 -10.742 1.00 . A A . 111 GLN HE21 1 1
11 12411 1 1 16 GLN HE22 H -0.822 0.494 -12.359 1.00 . A A . 111 GLN HE22 1 1
11 12412 1 1 16 GLN HG2 H 0.561 0.553 -9.120 1.00 . A A . 111 GLN HG2 1 1
11 12413 1 1 16 GLN HG3 H 1.664 -0.793 -9.400 1.00 . A A . 111 GLN HG3 1 1
11 12414 1 1 16 GLN N N 1.487 -1.970 -6.975 1.00 . A A . 111 GLN N 1 1
11 12415 1 1 16 GLN NE2 N -0.587 0.471 -11.407 1.00 . A A . 111 GLN NE2 1 1
11 12416 1 1 16 GLN O O -2.123 -2.326 -6.665 1.00 . A A . 111 GLN O 1 1
11 12417 1 1 16 GLN OE1 O 0.796 -1.252 -11.775 1.00 . A A . 111 GLN OE1 1 1
11 12418 1 1 17 ALA C C -0.593 -4.071 -3.158 1.00 . A A . 112 ALA C 1 1
11 12419 1 1 17 ALA CA C -1.180 -4.023 -4.576 1.00 . A A . 112 ALA CA 1 1
11 12420 1 1 17 ALA CB C -1.182 -5.419 -5.229 1.00 . A A . 112 ALA CB 1 1
11 12421 1 1 17 ALA H H 0.543 -2.964 -5.167 1.00 . A A . 112 ALA H 1 1
11 12422 1 1 17 ALA HA H -2.210 -3.668 -4.523 1.00 . A A . 112 ALA HA 1 1
11 12423 1 1 17 ALA HB1 H -1.606 -5.352 -6.223 1.00 . A A . 112 ALA HB1 1 1
11 12424 1 1 17 ALA HB2 H -1.777 -6.102 -4.636 1.00 . A A . 112 ALA HB2 1 1
11 12425 1 1 17 ALA HB3 H -0.169 -5.794 -5.298 1.00 . A A . 112 ALA HB3 1 1
11 12426 1 1 17 ALA N N -0.404 -3.080 -5.385 1.00 . A A . 112 ALA N 1 1
11 12427 1 1 17 ALA O O 0.490 -4.633 -2.938 1.00 . A A . 112 ALA O 1 1
11 12428 1 1 18 CYS C C -1.822 -4.344 -0.001 1.00 . A A . 113 CYS C 1 1
11 12429 1 1 18 CYS CA C -0.921 -3.385 -0.794 1.00 . A A . 113 CYS CA 1 1
11 12430 1 1 18 CYS CB C -1.057 -1.936 -0.280 1.00 . A A . 113 CYS CB 1 1
11 12431 1 1 18 CYS H H -2.118 -2.970 -2.490 1.00 . A A . 113 CYS H 1 1
11 12432 1 1 18 CYS HA H 0.116 -3.698 -0.696 1.00 . A A . 113 CYS HA 1 1
11 12433 1 1 18 CYS HB2 H -0.389 -1.297 -0.839 1.00 . A A . 113 CYS HB2 1 1
11 12434 1 1 18 CYS HB3 H -2.074 -1.595 -0.442 1.00 . A A . 113 CYS HB3 1 1
11 12435 1 1 18 CYS N N -1.297 -3.431 -2.216 1.00 . A A . 113 CYS N 1 1
11 12436 1 1 18 CYS O O -3.054 -4.258 -0.084 1.00 . A A . 113 CYS O 1 1
11 12437 1 1 18 CYS SG S -0.672 -1.690 1.487 1.00 . A A . 113 CYS SG 1 1
11 12438 1 1 19 SER C C -2.680 -5.852 2.687 1.00 . A A . 114 SER C 1 1
11 12439 1 1 19 SER CA C -1.881 -6.348 1.467 1.00 . A A . 114 SER CA 1 1
11 12440 1 1 19 SER CB C -0.838 -7.407 1.891 1.00 . A A . 114 SER CB 1 1
11 12441 1 1 19 SER H H -0.221 -5.165 0.879 1.00 . A A . 114 SER H 1 1
11 12442 1 1 19 SER HA H -2.571 -6.806 0.761 1.00 . A A . 114 SER HA 1 1
11 12443 1 1 19 SER HB2 H -1.308 -8.170 2.499 1.00 . A A . 114 SER HB2 1 1
11 12444 1 1 19 SER HB3 H -0.413 -7.867 1.009 1.00 . A A . 114 SER HB3 1 1
11 12445 1 1 19 SER HG H 0.208 -7.179 3.537 1.00 . A A . 114 SER HG 1 1
11 12446 1 1 19 SER N N -1.193 -5.245 0.769 1.00 . A A . 114 SER N 1 1
11 12447 1 1 19 SER O O -3.778 -6.351 2.954 1.00 . A A . 114 SER O 1 1
11 12448 1 1 19 SER OG O 0.214 -6.816 2.641 1.00 . A A . 114 SER OG 1 1
11 12449 1 1 20 TYR C C -3.984 -3.484 4.373 1.00 . A A . 115 TYR C 1 1
11 12450 1 1 20 TYR CA C -2.725 -4.336 4.657 1.00 . A A . 115 TYR CA 1 1
11 12451 1 1 20 TYR CB C -1.679 -3.519 5.449 1.00 . A A . 115 TYR CB 1 1
11 12452 1 1 20 TYR CD1 C -0.463 -5.250 6.882 1.00 . A A . 115 TYR CD1 1 1
11 12453 1 1 20 TYR CD2 C 0.784 -4.167 5.152 1.00 . A A . 115 TYR CD2 1 1
11 12454 1 1 20 TYR CE1 C 0.656 -5.981 7.232 1.00 . A A . 115 TYR CE1 1 1
11 12455 1 1 20 TYR CE2 C 1.903 -4.898 5.500 1.00 . A A . 115 TYR CE2 1 1
11 12456 1 1 20 TYR CG C -0.426 -4.324 5.835 1.00 . A A . 115 TYR CG 1 1
11 12457 1 1 20 TYR CZ C 1.836 -5.803 6.538 1.00 . A A . 115 TYR CZ 1 1
11 12458 1 1 20 TYR H H -1.274 -4.478 3.097 1.00 . A A . 115 TYR H 1 1
11 12459 1 1 20 TYR HA H -3.022 -5.189 5.262 1.00 . A A . 115 TYR HA 1 1
11 12460 1 1 20 TYR HB2 H -1.369 -2.668 4.854 1.00 . A A . 115 TYR HB2 1 1
11 12461 1 1 20 TYR HB3 H -2.132 -3.150 6.366 1.00 . A A . 115 TYR HB3 1 1
11 12462 1 1 20 TYR HD1 H -1.387 -5.392 7.430 1.00 . A A . 115 TYR HD1 1 1
11 12463 1 1 20 TYR HD2 H 0.840 -3.456 4.335 1.00 . A A . 115 TYR HD2 1 1
11 12464 1 1 20 TYR HE1 H 0.603 -6.693 8.046 1.00 . A A . 115 TYR HE1 1 1
11 12465 1 1 20 TYR HE2 H 2.830 -4.758 4.957 1.00 . A A . 115 TYR HE2 1 1
11 12466 1 1 20 TYR HH H 2.711 -7.456 7.007 1.00 . A A . 115 TYR HH 1 1
11 12467 1 1 20 TYR N N -2.122 -4.863 3.410 1.00 . A A . 115 TYR N 1 1
11 12468 1 1 20 TYR O O -4.885 -3.411 5.215 1.00 . A A . 115 TYR O 1 1
11 12469 1 1 20 TYR OH O 2.954 -6.530 6.890 1.00 . A A . 115 TYR OH 1 1
11 12470 1 1 21 GLY C C -5.428 -0.814 3.592 1.00 . A A . 116 GLY C 1 1
11 12471 1 1 21 GLY CA C -5.171 -2.056 2.737 1.00 . A A . 116 GLY CA 1 1
11 12472 1 1 21 GLY H H -3.231 -2.907 2.604 1.00 . A A . 116 GLY H 1 1
11 12473 1 1 21 GLY HA2 H -4.990 -1.741 1.717 1.00 . A A . 116 GLY HA2 1 1
11 12474 1 1 21 GLY HA3 H -6.053 -2.688 2.746 1.00 . A A . 116 GLY HA3 1 1
11 12475 1 1 21 GLY N N -4.014 -2.842 3.187 1.00 . A A . 116 GLY N 1 1
11 12476 1 1 21 GLY O O -4.654 0.142 3.541 1.00 . A A . 116 GLY O 1 1
11 12477 1 1 22 ASP C C -5.975 0.336 6.523 1.00 . A A . 117 ASP C 1 1
11 12478 1 1 22 ASP CA C -6.890 0.279 5.293 1.00 . A A . 117 ASP CA 1 1
11 12479 1 1 22 ASP CB C -8.368 0.146 5.743 1.00 . A A . 117 ASP CB 1 1
11 12480 1 1 22 ASP CG C -9.350 0.201 4.565 1.00 . A A . 117 ASP CG 1 1
11 12481 1 1 22 ASP H H -7.064 -1.649 4.402 1.00 . A A . 117 ASP H 1 1
11 12482 1 1 22 ASP HA H -6.776 1.207 4.733 1.00 . A A . 117 ASP HA 1 1
11 12483 1 1 22 ASP HB2 H -8.498 -0.798 6.267 1.00 . A A . 117 ASP HB2 1 1
11 12484 1 1 22 ASP HB3 H -8.608 0.954 6.432 1.00 . A A . 117 ASP HB3 1 1
11 12485 1 1 22 ASP N N -6.506 -0.843 4.398 1.00 . A A . 117 ASP N 1 1
11 12486 1 1 22 ASP O O -5.764 1.406 7.104 1.00 . A A . 117 ASP O 1 1
11 12487 1 1 22 ASP OD1 O -9.725 -0.869 4.039 1.00 . A A . 117 ASP OD1 1 1
11 12488 1 1 22 ASP OD2 O -9.735 1.318 4.146 1.00 . A A . 117 ASP OD2 1 1
11 12489 1 1 23 GLN C C -3.043 -0.650 7.619 1.00 . A A . 118 GLN C 1 1
11 12490 1 1 23 GLN CA C -4.497 -0.956 8.048 1.00 . A A . 118 GLN CA 1 1
11 12491 1 1 23 GLN CB C -4.604 -2.374 8.671 1.00 . A A . 118 GLN CB 1 1
11 12492 1 1 23 GLN CD C -6.586 -1.767 10.203 1.00 . A A . 118 GLN CD 1 1
11 12493 1 1 23 GLN CG C -6.016 -2.752 9.176 1.00 . A A . 118 GLN CG 1 1
11 12494 1 1 23 GLN H H -5.666 -1.646 6.406 1.00 . A A . 118 GLN H 1 1
11 12495 1 1 23 GLN HA H -4.786 -0.226 8.801 1.00 . A A . 118 GLN HA 1 1
11 12496 1 1 23 GLN HB2 H -4.308 -3.106 7.926 1.00 . A A . 118 GLN HB2 1 1
11 12497 1 1 23 GLN HB3 H -3.916 -2.440 9.510 1.00 . A A . 118 GLN HB3 1 1
11 12498 1 1 23 GLN HE21 H -7.481 -0.711 8.772 1.00 . A A . 118 GLN HE21 1 1
11 12499 1 1 23 GLN HE22 H -7.696 -0.121 10.381 1.00 . A A . 118 GLN HE22 1 1
11 12500 1 1 23 GLN HG2 H -6.689 -2.793 8.327 1.00 . A A . 118 GLN HG2 1 1
11 12501 1 1 23 GLN HG3 H -5.969 -3.737 9.630 1.00 . A A . 118 GLN HG3 1 1
11 12502 1 1 23 GLN N N -5.433 -0.834 6.909 1.00 . A A . 118 GLN N 1 1
11 12503 1 1 23 GLN NE2 N -7.332 -0.768 9.737 1.00 . A A . 118 GLN NE2 1 1
11 12504 1 1 23 GLN O O -2.112 -0.772 8.424 1.00 . A A . 118 GLN O 1 1
11 12505 1 1 23 GLN OE1 O -6.370 -1.912 11.405 1.00 . A A . 118 GLN OE1 1 1
11 12506 1 1 24 CYS C C -1.260 1.588 6.391 1.00 . A A . 119 CYS C 1 1
11 12507 1 1 24 CYS CA C -1.573 0.199 5.817 1.00 . A A . 119 CYS CA 1 1
11 12508 1 1 24 CYS CB C -1.607 0.233 4.270 1.00 . A A . 119 CYS CB 1 1
11 12509 1 1 24 CYS H H -3.631 -0.282 5.734 1.00 . A A . 119 CYS H 1 1
11 12510 1 1 24 CYS HA H -0.805 -0.504 6.135 1.00 . A A . 119 CYS HA 1 1
11 12511 1 1 24 CYS HB2 H -1.834 -0.757 3.903 1.00 . A A . 119 CYS HB2 1 1
11 12512 1 1 24 CYS HB3 H -2.388 0.911 3.941 1.00 . A A . 119 CYS HB3 1 1
11 12513 1 1 24 CYS N N -2.862 -0.263 6.341 1.00 . A A . 119 CYS N 1 1
11 12514 1 1 24 CYS O O -2.012 2.544 6.164 1.00 . A A . 119 CYS O 1 1
11 12515 1 1 24 CYS SG S -0.057 0.756 3.461 1.00 . A A . 119 CYS SG 1 1
11 12516 1 1 25 ARG C C 0.997 3.893 6.756 1.00 . A A . 120 ARG C 1 1
11 12517 1 1 25 ARG CA C 0.312 2.946 7.770 1.00 . A A . 120 ARG CA 1 1
11 12518 1 1 25 ARG CB C 1.234 2.676 9.009 1.00 . A A . 120 ARG CB 1 1
11 12519 1 1 25 ARG CD C 2.573 0.542 8.395 1.00 . A A . 120 ARG CD 1 1
11 12520 1 1 25 ARG CG C 2.626 2.039 8.741 1.00 . A A . 120 ARG CG 1 1
11 12521 1 1 25 ARG CZ C 1.140 -1.346 9.246 1.00 . A A . 120 ARG CZ 1 1
11 12522 1 1 25 ARG H H 0.370 0.873 7.287 1.00 . A A . 120 ARG H 1 1
11 12523 1 1 25 ARG HA H -0.580 3.457 8.129 1.00 . A A . 120 ARG HA 1 1
11 12524 1 1 25 ARG HB2 H 1.402 3.622 9.515 1.00 . A A . 120 ARG HB2 1 1
11 12525 1 1 25 ARG HB3 H 0.696 2.028 9.696 1.00 . A A . 120 ARG HB3 1 1
11 12526 1 1 25 ARG HD2 H 2.069 0.416 7.444 1.00 . A A . 120 ARG HD2 1 1
11 12527 1 1 25 ARG HD3 H 3.587 0.167 8.310 1.00 . A A . 120 ARG HD3 1 1
11 12528 1 1 25 ARG HE H 1.951 0.109 10.358 1.00 . A A . 120 ARG HE 1 1
11 12529 1 1 25 ARG HG2 H 3.097 2.567 7.921 1.00 . A A . 120 ARG HG2 1 1
11 12530 1 1 25 ARG HG3 H 3.240 2.166 9.630 1.00 . A A . 120 ARG HG3 1 1
11 12531 1 1 25 ARG HH11 H 0.436 -2.706 7.921 1.00 . A A . 120 ARG HH11 1 1
11 12532 1 1 25 ARG HH12 H 1.412 -1.451 7.236 1.00 . A A . 120 ARG HH12 1 1
11 12533 1 1 25 ARG HH21 H 0.017 -2.758 10.151 1.00 . A A . 120 ARG HH21 1 1
11 12534 1 1 25 ARG HH22 H 0.664 -1.544 11.204 1.00 . A A . 120 ARG HH22 1 1
11 12535 1 1 25 ARG N N -0.146 1.682 7.141 1.00 . A A . 120 ARG N 1 1
11 12536 1 1 25 ARG NE N 1.867 -0.231 9.439 1.00 . A A . 120 ARG NE 1 1
11 12537 1 1 25 ARG NH1 N 0.983 -1.876 8.036 1.00 . A A . 120 ARG NH1 1 1
11 12538 1 1 25 ARG NH2 N 0.562 -1.928 10.282 1.00 . A A . 120 ARG NH2 1 1
11 12539 1 1 25 ARG O O 1.649 4.864 7.147 1.00 . A A . 120 ARG O 1 1
11 12540 1 1 26 PHE C C 0.145 4.671 3.337 1.00 . A A . 121 PHE C 1 1
11 12541 1 1 26 PHE CA C 1.292 4.473 4.353 1.00 . A A . 121 PHE CA 1 1
11 12542 1 1 26 PHE CB C 2.544 3.866 3.679 1.00 . A A . 121 PHE CB 1 1
11 12543 1 1 26 PHE CD1 C 4.603 5.010 4.643 1.00 . A A . 121 PHE CD1 1 1
11 12544 1 1 26 PHE CD2 C 4.152 2.757 5.317 1.00 . A A . 121 PHE CD2 1 1
11 12545 1 1 26 PHE CE1 C 5.726 5.024 5.447 1.00 . A A . 121 PHE CE1 1 1
11 12546 1 1 26 PHE CE2 C 5.277 2.775 6.118 1.00 . A A . 121 PHE CE2 1 1
11 12547 1 1 26 PHE CG C 3.793 3.875 4.563 1.00 . A A . 121 PHE CG 1 1
11 12548 1 1 26 PHE CZ C 6.062 3.908 6.185 1.00 . A A . 121 PHE CZ 1 1
11 12549 1 1 26 PHE H H 0.381 2.781 5.211 1.00 . A A . 121 PHE H 1 1
11 12550 1 1 26 PHE HA H 1.551 5.448 4.770 1.00 . A A . 121 PHE HA 1 1
11 12551 1 1 26 PHE HB2 H 2.333 2.840 3.395 1.00 . A A . 121 PHE HB2 1 1
11 12552 1 1 26 PHE HB3 H 2.770 4.429 2.778 1.00 . A A . 121 PHE HB3 1 1
11 12553 1 1 26 PHE HD1 H 4.346 5.892 4.067 1.00 . A A . 121 PHE HD1 1 1
11 12554 1 1 26 PHE HD2 H 3.540 1.863 5.271 1.00 . A A . 121 PHE HD2 1 1
11 12555 1 1 26 PHE HE1 H 6.345 5.912 5.498 1.00 . A A . 121 PHE HE1 1 1
11 12556 1 1 26 PHE HE2 H 5.542 1.898 6.697 1.00 . A A . 121 PHE HE2 1 1
11 12557 1 1 26 PHE HZ H 6.942 3.919 6.816 1.00 . A A . 121 PHE HZ 1 1
11 12558 1 1 26 PHE N N 0.832 3.611 5.451 1.00 . A A . 121 PHE N 1 1
11 12559 1 1 26 PHE O O -0.612 3.733 3.045 1.00 . A A . 121 PHE O 1 1
11 12560 1 1 27 ALA C C -1.062 5.767 0.567 1.00 . A A . 122 ALA C 1 1
11 12561 1 1 27 ALA CA C -1.077 6.369 1.980 1.00 . A A . 122 ALA CA 1 1
11 12562 1 1 27 ALA CB C -1.043 7.901 1.903 1.00 . A A . 122 ALA CB 1 1
11 12563 1 1 27 ALA H H 0.770 6.530 2.983 1.00 . A A . 122 ALA H 1 1
11 12564 1 1 27 ALA HA H -2.001 6.085 2.481 1.00 . A A . 122 ALA HA 1 1
11 12565 1 1 27 ALA HB1 H -1.896 8.264 1.339 1.00 . A A . 122 ALA HB1 1 1
11 12566 1 1 27 ALA HB2 H -0.131 8.229 1.420 1.00 . A A . 122 ALA HB2 1 1
11 12567 1 1 27 ALA HB3 H -1.082 8.315 2.904 1.00 . A A . 122 ALA HB3 1 1
11 12568 1 1 27 ALA N N 0.046 5.902 2.808 1.00 . A A . 122 ALA N 1 1
11 12569 1 1 27 ALA O O -0.009 5.679 -0.074 1.00 . A A . 122 ALA O 1 1
11 12570 1 1 28 HIS C C -2.940 5.983 -2.232 1.00 . A A . 123 HIS C 1 1
11 12571 1 1 28 HIS CA C -2.461 4.857 -1.290 1.00 . A A . 123 HIS CA 1 1
11 12572 1 1 28 HIS CB C -3.486 3.685 -1.240 1.00 . A A . 123 HIS CB 1 1
11 12573 1 1 28 HIS CD2 C -1.869 2.228 0.189 1.00 . A A . 123 HIS CD2 1 1
11 12574 1 1 28 HIS CE1 C -3.205 0.623 0.710 1.00 . A A . 123 HIS CE1 1 1
11 12575 1 1 28 HIS CG C -3.068 2.519 -0.376 1.00 . A A . 123 HIS CG 1 1
11 12576 1 1 28 HIS H H -3.043 5.456 0.670 1.00 . A A . 123 HIS H 1 1
11 12577 1 1 28 HIS HA H -1.511 4.480 -1.662 1.00 . A A . 123 HIS HA 1 1
11 12578 1 1 28 HIS HB2 H -4.428 4.051 -0.854 1.00 . A A . 123 HIS HB2 1 1
11 12579 1 1 28 HIS HB3 H -3.644 3.308 -2.246 1.00 . A A . 123 HIS HB3 1 1
11 12580 1 1 28 HIS HD1 H -4.847 1.401 -0.280 1.00 . A A . 123 HIS HD1 1 1
11 12581 1 1 28 HIS HD2 H -0.980 2.834 0.123 1.00 . A A . 123 HIS HD2 1 1
11 12582 1 1 28 HIS HE1 H -3.609 -0.291 1.121 1.00 . A A . 123 HIS HE1 1 1
11 12583 1 1 28 HIS N N -2.259 5.387 0.080 1.00 . A A . 123 HIS N 1 1
11 12584 1 1 28 HIS ND1 N -3.901 1.486 -0.032 1.00 . A A . 123 HIS ND1 1 1
11 12585 1 1 28 HIS NE2 N -1.952 1.028 0.878 1.00 . A A . 123 HIS NE2 1 1
11 12586 1 1 28 HIS O O -3.619 5.733 -3.235 1.00 . A A . 123 HIS O 1 1
11 12587 1 1 29 GLY C C -2.764 9.676 -1.870 1.00 . A A . 124 GLY C 1 1
11 12588 1 1 29 GLY CA C -2.892 8.405 -2.691 1.00 . A A . 124 GLY CA 1 1
11 12589 1 1 29 GLY H H -1.979 7.340 -1.116 1.00 . A A . 124 GLY H 1 1
11 12590 1 1 29 GLY HA2 H -2.235 8.472 -3.548 1.00 . A A . 124 GLY HA2 1 1
11 12591 1 1 29 GLY HA3 H -3.916 8.318 -3.037 1.00 . A A . 124 GLY HA3 1 1
11 12592 1 1 29 GLY N N -2.534 7.223 -1.913 1.00 . A A . 124 GLY N 1 1
11 12593 1 1 29 GLY O O -2.573 9.618 -0.645 1.00 . A A . 124 GLY O 1 1
11 12594 1 1 30 VAL C C -3.979 12.454 -0.992 1.00 . A A . 125 VAL C 1 1
11 12595 1 1 30 VAL CA C -2.768 12.162 -1.914 1.00 . A A . 125 VAL CA 1 1
11 12596 1 1 30 VAL CB C -2.597 13.295 -3.001 1.00 . A A . 125 VAL CB 1 1
11 12597 1 1 30 VAL CG1 C -3.867 13.467 -3.872 1.00 . A A . 125 VAL CG1 1 1
11 12598 1 1 30 VAL CG2 C -2.154 14.639 -2.365 1.00 . A A . 125 VAL CG2 1 1
11 12599 1 1 30 VAL H H -3.075 10.789 -3.511 1.00 . A A . 125 VAL H 1 1
11 12600 1 1 30 VAL HA H -1.867 12.146 -1.301 1.00 . A A . 125 VAL HA 1 1
11 12601 1 1 30 VAL HB H -1.795 12.977 -3.669 1.00 . A A . 125 VAL HB 1 1
11 12602 1 1 30 VAL HG11 H -4.701 13.770 -3.250 1.00 . A A . 125 VAL HG11 1 1
11 12603 1 1 30 VAL HG12 H -4.109 12.528 -4.356 1.00 . A A . 125 VAL HG12 1 1
11 12604 1 1 30 VAL HG13 H -3.694 14.220 -4.630 1.00 . A A . 125 VAL HG13 1 1
11 12605 1 1 30 VAL HG21 H -1.224 14.500 -1.826 1.00 . A A . 125 VAL HG21 1 1
11 12606 1 1 30 VAL HG22 H -2.913 14.988 -1.677 1.00 . A A . 125 VAL HG22 1 1
11 12607 1 1 30 VAL HG23 H -2.007 15.385 -3.138 1.00 . A A . 125 VAL HG23 1 1
11 12608 1 1 30 VAL N N -2.891 10.832 -2.548 1.00 . A A . 125 VAL N 1 1
11 12609 1 1 30 VAL O O -3.871 13.222 -0.027 1.00 . A A . 125 VAL O 1 1
11 12610 1 1 31 HIS C C -6.170 11.328 0.924 1.00 . A A . 126 HIS C 1 1
11 12611 1 1 31 HIS CA C -6.364 11.903 -0.499 1.00 . A A . 126 HIS CA 1 1
11 12612 1 1 31 HIS CB C -7.521 11.172 -1.238 1.00 . A A . 126 HIS CB 1 1
11 12613 1 1 31 HIS CD2 C -8.170 8.674 -0.916 1.00 . A A . 126 HIS CD2 1 1
11 12614 1 1 31 HIS CE1 C -6.398 7.808 -1.827 1.00 . A A . 126 HIS CE1 1 1
11 12615 1 1 31 HIS CG C -7.356 9.671 -1.345 1.00 . A A . 126 HIS CG 1 1
11 12616 1 1 31 HIS H H -5.119 11.203 -2.071 1.00 . A A . 126 HIS H 1 1
11 12617 1 1 31 HIS HA H -6.611 12.958 -0.419 1.00 . A A . 126 HIS HA 1 1
11 12618 1 1 31 HIS HB2 H -8.453 11.370 -0.723 1.00 . A A . 126 HIS HB2 1 1
11 12619 1 1 31 HIS HB3 H -7.600 11.565 -2.246 1.00 . A A . 126 HIS HB3 1 1
11 12620 1 1 31 HIS HD2 H -9.124 8.788 -0.424 1.00 . A A . 126 HIS HD2 1 1
11 12621 1 1 31 HIS HE1 H -5.686 7.084 -2.195 1.00 . A A . 126 HIS HE1 1 1
11 12622 1 1 31 HIS HE2 H -7.750 6.623 -0.805 1.00 . A A . 126 HIS HE2 1 1
11 12623 1 1 31 HIS N N -5.118 11.792 -1.287 1.00 . A A . 126 HIS N 1 1
11 12624 1 1 31 HIS ND1 N -6.242 9.114 -1.920 1.00 . A A . 126 HIS ND1 1 1
11 12625 1 1 31 HIS NE2 N -7.551 7.492 -1.225 1.00 . A A . 126 HIS NE2 1 1
11 12626 1 1 31 HIS O O -6.752 11.830 1.891 1.00 . A A . 126 HIS O 1 1
11 12627 1 1 32 GLU C C -3.835 10.301 3.019 1.00 . A A . 127 GLU C 1 1
11 12628 1 1 32 GLU CA C -5.008 9.612 2.303 1.00 . A A . 127 GLU CA 1 1
11 12629 1 1 32 GLU CB C -4.679 8.112 2.069 1.00 . A A . 127 GLU CB 1 1
11 12630 1 1 32 GLU CD C -5.544 5.745 1.554 1.00 . A A . 127 GLU CD 1 1
11 12631 1 1 32 GLU CG C -5.904 7.217 1.807 1.00 . A A . 127 GLU CG 1 1
11 12632 1 1 32 GLU H H -4.931 9.922 0.202 1.00 . A A . 127 GLU H 1 1
11 12633 1 1 32 GLU HA H -5.881 9.677 2.950 1.00 . A A . 127 GLU HA 1 1
11 12634 1 1 32 GLU HB2 H -4.011 8.031 1.217 1.00 . A A . 127 GLU HB2 1 1
11 12635 1 1 32 GLU HB3 H -4.165 7.721 2.944 1.00 . A A . 127 GLU HB3 1 1
11 12636 1 1 32 GLU HG2 H -6.558 7.264 2.671 1.00 . A A . 127 GLU HG2 1 1
11 12637 1 1 32 GLU HG3 H -6.435 7.609 0.945 1.00 . A A . 127 GLU HG3 1 1
11 12638 1 1 32 GLU N N -5.339 10.272 1.025 1.00 . A A . 127 GLU N 1 1
11 12639 1 1 32 GLU O O -3.581 9.995 4.181 1.00 . A A . 127 GLU O 1 1
11 12640 1 1 32 GLU OE1 O -4.874 5.128 2.418 1.00 . A A . 127 GLU OE1 1 1
11 12641 1 1 32 GLU OE2 O -5.942 5.190 0.507 1.00 . A A . 127 GLU OE2 1 1
11 12642 1 1 33 LEU C C -2.561 12.937 4.012 1.00 . A A . 128 LEU C 1 1
11 12643 1 1 33 LEU CA C -2.003 11.953 2.964 1.00 . A A . 128 LEU CA 1 1
11 12644 1 1 33 LEU CB C -1.139 12.711 1.911 1.00 . A A . 128 LEU CB 1 1
11 12645 1 1 33 LEU CD1 C 0.601 12.687 0.025 1.00 . A A . 128 LEU CD1 1 1
11 12646 1 1 33 LEU CD2 C 0.810 11.048 1.958 1.00 . A A . 128 LEU CD2 1 1
11 12647 1 1 33 LEU CG C -0.171 11.833 1.057 1.00 . A A . 128 LEU CG 1 1
11 12648 1 1 33 LEU H H -3.308 11.366 1.386 1.00 . A A . 128 LEU H 1 1
11 12649 1 1 33 LEU HA H -1.368 11.229 3.470 1.00 . A A . 128 LEU HA 1 1
11 12650 1 1 33 LEU HB2 H -1.812 13.231 1.237 1.00 . A A . 128 LEU HB2 1 1
11 12651 1 1 33 LEU HB3 H -0.541 13.459 2.427 1.00 . A A . 128 LEU HB3 1 1
11 12652 1 1 33 LEU HD11 H -0.100 13.184 -0.632 1.00 . A A . 128 LEU HD11 1 1
11 12653 1 1 33 LEU HD12 H 1.246 12.048 -0.564 1.00 . A A . 128 LEU HD12 1 1
11 12654 1 1 33 LEU HD13 H 1.203 13.430 0.536 1.00 . A A . 128 LEU HD13 1 1
11 12655 1 1 33 LEU HD21 H 0.252 10.403 2.625 1.00 . A A . 128 LEU HD21 1 1
11 12656 1 1 33 LEU HD22 H 1.407 11.734 2.544 1.00 . A A . 128 LEU HD22 1 1
11 12657 1 1 33 LEU HD23 H 1.464 10.438 1.345 1.00 . A A . 128 LEU HD23 1 1
11 12658 1 1 33 LEU HG H -0.757 11.108 0.501 1.00 . A A . 128 LEU HG 1 1
11 12659 1 1 33 LEU N N -3.102 11.202 2.330 1.00 . A A . 128 LEU N 1 1
11 12660 1 1 33 LEU O O -3.290 13.875 3.671 1.00 . A A . 128 LEU O 1 1
11 12661 1 1 34 ARG C C -1.135 14.361 6.606 1.00 . A A . 129 ARG C 1 1
11 12662 1 1 34 ARG CA C -2.457 13.618 6.394 1.00 . A A . 129 ARG CA 1 1
11 12663 1 1 34 ARG CB C -2.905 12.901 7.712 1.00 . A A . 129 ARG CB 1 1
11 12664 1 1 34 ARG CD C -4.779 11.361 6.793 1.00 . A A . 129 ARG CD 1 1
11 12665 1 1 34 ARG CG C -4.402 12.488 7.769 1.00 . A A . 129 ARG CG 1 1
11 12666 1 1 34 ARG CZ C -6.842 10.048 7.385 1.00 . A A . 129 ARG CZ 1 1
11 12667 1 1 34 ARG H H -1.870 11.784 5.498 1.00 . A A . 129 ARG H 1 1
11 12668 1 1 34 ARG HA H -3.224 14.335 6.097 1.00 . A A . 129 ARG HA 1 1
11 12669 1 1 34 ARG HB2 H -2.303 12.009 7.844 1.00 . A A . 129 ARG HB2 1 1
11 12670 1 1 34 ARG HB3 H -2.715 13.564 8.554 1.00 . A A . 129 ARG HB3 1 1
11 12671 1 1 34 ARG HD2 H -4.485 11.655 5.791 1.00 . A A . 129 ARG HD2 1 1
11 12672 1 1 34 ARG HD3 H -4.242 10.459 7.068 1.00 . A A . 129 ARG HD3 1 1
11 12673 1 1 34 ARG HE H -6.793 11.727 6.294 1.00 . A A . 129 ARG HE 1 1
11 12674 1 1 34 ARG HG2 H -4.631 12.156 8.775 1.00 . A A . 129 ARG HG2 1 1
11 12675 1 1 34 ARG HG3 H -5.010 13.360 7.546 1.00 . A A . 129 ARG HG3 1 1
11 12676 1 1 34 ARG HH11 H -5.154 9.227 8.158 1.00 . A A . 129 ARG HH11 1 1
11 12677 1 1 34 ARG HH12 H -6.620 8.376 8.513 1.00 . A A . 129 ARG HH12 1 1
11 12678 1 1 34 ARG HH21 H -8.620 9.152 7.725 1.00 . A A . 129 ARG HH21 1 1
11 12679 1 1 34 ARG HH22 H -8.688 10.596 6.764 1.00 . A A . 129 ARG HH22 1 1
11 12680 1 1 34 ARG N N -2.254 12.665 5.290 1.00 . A A . 129 ARG N 1 1
11 12681 1 1 34 ARG NE N -6.231 11.087 6.787 1.00 . A A . 129 ARG NE 1 1
11 12682 1 1 34 ARG NH1 N -6.150 9.144 8.072 1.00 . A A . 129 ARG NH1 1 1
11 12683 1 1 34 ARG NH2 N -8.153 9.921 7.285 1.00 . A A . 129 ARG NH2 1 1
11 12684 1 1 34 ARG O O -0.076 13.727 6.647 1.00 . A A . 129 ARG O 1 1
11 12685 1 1 35 LEU C C 0.380 16.555 8.410 1.00 . A A . 130 LEU C 1 1
11 12686 1 1 35 LEU CA C 0.021 16.515 6.903 1.00 . A A . 130 LEU CA 1 1
11 12687 1 1 35 LEU CB C -0.155 17.946 6.280 1.00 . A A . 130 LEU CB 1 1
11 12688 1 1 35 LEU CD1 C -1.186 19.511 8.098 1.00 . A A . 130 LEU CD1 1 1
11 12689 1 1 35 LEU CD2 C -1.757 19.857 5.632 1.00 . A A . 130 LEU CD2 1 1
11 12690 1 1 35 LEU CG C -1.392 18.820 6.724 1.00 . A A . 130 LEU CG 1 1
11 12691 1 1 35 LEU H H -2.052 16.146 6.604 1.00 . A A . 130 LEU H 1 1
11 12692 1 1 35 LEU HA H 0.836 16.021 6.378 1.00 . A A . 130 LEU HA 1 1
11 12693 1 1 35 LEU HB2 H 0.748 18.513 6.486 1.00 . A A . 130 LEU HB2 1 1
11 12694 1 1 35 LEU HB3 H -0.209 17.811 5.203 1.00 . A A . 130 LEU HB3 1 1
11 12695 1 1 35 LEU HD11 H -0.315 20.156 8.060 1.00 . A A . 130 LEU HD11 1 1
11 12696 1 1 35 LEU HD12 H -1.036 18.761 8.863 1.00 . A A . 130 LEU HD12 1 1
11 12697 1 1 35 LEU HD13 H -2.058 20.100 8.349 1.00 . A A . 130 LEU HD13 1 1
11 12698 1 1 35 LEU HD21 H -1.987 19.343 4.707 1.00 . A A . 130 LEU HD21 1 1
11 12699 1 1 35 LEU HD22 H -0.925 20.532 5.468 1.00 . A A . 130 LEU HD22 1 1
11 12700 1 1 35 LEU HD23 H -2.622 20.425 5.944 1.00 . A A . 130 LEU HD23 1 1
11 12701 1 1 35 LEU HG H -2.247 18.164 6.832 1.00 . A A . 130 LEU HG 1 1
11 12702 1 1 35 LEU N N -1.184 15.697 6.683 1.00 . A A . 130 LEU N 1 1
11 12703 1 1 35 LEU O O -0.525 16.539 9.255 1.00 . A A . 130 LEU O 1 1
11 12704 1 1 36 PRO C C 1.765 18.238 10.595 1.00 . A A . 131 PRO C 1 1
11 12705 1 1 36 PRO CA C 2.171 16.817 10.141 1.00 . A A . 131 PRO CA 1 1
11 12706 1 1 36 PRO CB C 3.716 16.668 10.047 1.00 . A A . 131 PRO CB 1 1
11 12707 1 1 36 PRO CD C 2.836 16.161 7.877 1.00 . A A . 131 PRO CD 1 1
11 12708 1 1 36 PRO CG C 3.943 15.803 8.845 1.00 . A A . 131 PRO CG 1 1
11 12709 1 1 36 PRO HA H 1.773 16.085 10.841 1.00 . A A . 131 PRO HA 1 1
11 12710 1 1 36 PRO HB2 H 4.188 17.644 9.921 1.00 . A A . 131 PRO HB2 1 1
11 12711 1 1 36 PRO HB3 H 4.106 16.188 10.936 1.00 . A A . 131 PRO HB3 1 1
11 12712 1 1 36 PRO HD2 H 3.121 17.004 7.254 1.00 . A A . 131 PRO HD2 1 1
11 12713 1 1 36 PRO HD3 H 2.578 15.308 7.256 1.00 . A A . 131 PRO HD3 1 1
11 12714 1 1 36 PRO HG2 H 4.920 16.009 8.415 1.00 . A A . 131 PRO HG2 1 1
11 12715 1 1 36 PRO HG3 H 3.873 14.754 9.119 1.00 . A A . 131 PRO HG3 1 1
11 12716 1 1 36 PRO N N 1.704 16.530 8.766 1.00 . A A . 131 PRO N 1 1
11 12717 1 1 36 PRO O O 1.987 19.213 9.859 1.00 . A A . 131 PRO O 1 1
11 12718 1 1 37 MET C C 1.926 20.424 12.855 1.00 . A A . 132 MET C 1 1
11 12719 1 1 37 MET CA C 0.709 19.610 12.376 1.00 . A A . 132 MET CA 1 1
11 12720 1 1 37 MET CB C -0.318 19.375 13.523 1.00 . A A . 132 MET CB 1 1
11 12721 1 1 37 MET CE C -3.083 16.894 11.564 1.00 . A A . 132 MET CE 1 1
11 12722 1 1 37 MET CG C -1.655 18.780 13.051 1.00 . A A . 132 MET CG 1 1
11 12723 1 1 37 MET H H 0.970 17.507 12.283 1.00 . A A . 132 MET H 1 1
11 12724 1 1 37 MET HA H 0.211 20.176 11.588 1.00 . A A . 132 MET HA 1 1
11 12725 1 1 37 MET HB2 H 0.115 18.696 14.249 1.00 . A A . 132 MET HB2 1 1
11 12726 1 1 37 MET HB3 H -0.522 20.323 14.014 1.00 . A A . 132 MET HB3 1 1
11 12727 1 1 37 MET HE1 H -3.852 16.940 12.321 1.00 . A A . 132 MET HE1 1 1
11 12728 1 1 37 MET HE2 H -3.109 15.927 11.082 1.00 . A A . 132 MET HE2 1 1
11 12729 1 1 37 MET HE3 H -3.254 17.665 10.826 1.00 . A A . 132 MET HE3 1 1
11 12730 1 1 37 MET HG2 H -2.325 18.705 13.899 1.00 . A A . 132 MET HG2 1 1
11 12731 1 1 37 MET HG3 H -2.092 19.442 12.313 1.00 . A A . 132 MET HG3 1 1
11 12732 1 1 37 MET N N 1.148 18.333 11.788 1.00 . A A . 132 MET N 1 1
11 12733 1 1 37 MET O O 2.358 20.325 14.011 1.00 . A A . 132 MET O 1 1
11 12734 1 1 37 MET SD S -1.477 17.133 12.323 1.00 . A A . 132 MET SD 1 1
11 12735 1 1 38 ASN C C 3.208 23.472 12.501 1.00 . A A . 133 ASN C 1 1
11 12736 1 1 38 ASN CA C 3.666 22.043 12.130 1.00 . A A . 133 ASN CA 1 1
11 12737 1 1 38 ASN CB C 4.551 22.051 10.848 1.00 . A A . 133 ASN CB 1 1
11 12738 1 1 38 ASN CG C 3.830 22.585 9.599 1.00 . A A . 133 ASN CG 1 1
11 12739 1 1 38 ASN H H 2.105 21.156 11.010 1.00 . A A . 133 ASN H 1 1
11 12740 1 1 38 ASN HA H 4.243 21.635 12.954 1.00 . A A . 133 ASN HA 1 1
11 12741 1 1 38 ASN HB2 H 5.428 22.664 11.026 1.00 . A A . 133 ASN HB2 1 1
11 12742 1 1 38 ASN HB3 H 4.880 21.037 10.643 1.00 . A A . 133 ASN HB3 1 1
11 12743 1 1 38 ASN HD21 H 4.420 24.439 9.995 1.00 . A A . 133 ASN HD21 1 1
11 12744 1 1 38 ASN HD22 H 3.452 24.242 8.578 1.00 . A A . 133 ASN HD22 1 1
11 12745 1 1 38 ASN N N 2.495 21.180 11.911 1.00 . A A . 133 ASN N 1 1
11 12746 1 1 38 ASN ND2 N 3.909 23.884 9.365 1.00 . A A . 133 ASN ND2 1 1
11 12747 1 1 38 ASN O O 2.111 23.881 12.102 1.00 . A A . 133 ASN O 1 1
11 12748 1 1 38 ASN OD1 O 3.203 21.832 8.858 1.00 . A A . 133 ASN OD1 1 1
11 12749 1 1 39 PRO C C 3.969 26.604 12.371 1.00 . A A . 134 PRO C 1 1
11 12750 1 1 39 PRO CA C 3.708 25.677 13.583 1.00 . A A . 134 PRO CA 1 1
11 12751 1 1 39 PRO CB C 4.657 25.985 14.769 1.00 . A A . 134 PRO CB 1 1
11 12752 1 1 39 PRO CD C 5.312 23.838 13.914 1.00 . A A . 134 PRO CD 1 1
11 12753 1 1 39 PRO CG C 5.855 25.117 14.522 1.00 . A A . 134 PRO CG 1 1
11 12754 1 1 39 PRO HA H 2.674 25.793 13.898 1.00 . A A . 134 PRO HA 1 1
11 12755 1 1 39 PRO HB2 H 4.926 27.041 14.784 1.00 . A A . 134 PRO HB2 1 1
11 12756 1 1 39 PRO HB3 H 4.186 25.714 15.707 1.00 . A A . 134 PRO HB3 1 1
11 12757 1 1 39 PRO HD2 H 6.002 23.445 13.174 1.00 . A A . 134 PRO HD2 1 1
11 12758 1 1 39 PRO HD3 H 5.129 23.094 14.682 1.00 . A A . 134 PRO HD3 1 1
11 12759 1 1 39 PRO HG2 H 6.536 25.615 13.832 1.00 . A A . 134 PRO HG2 1 1
11 12760 1 1 39 PRO HG3 H 6.366 24.903 15.453 1.00 . A A . 134 PRO HG3 1 1
11 12761 1 1 39 PRO N N 4.027 24.260 13.273 1.00 . A A . 134 PRO N 1 1
11 12762 1 1 39 PRO O O 4.241 26.130 11.257 1.00 . A A . 134 PRO O 1 1
11 12763 1 1 40 ARG C C 5.685 29.083 11.386 1.00 . A A . 135 ARG C 1 1
11 12764 1 1 40 ARG CA C 4.155 28.923 11.543 1.00 . A A . 135 ARG CA 1 1
11 12765 1 1 40 ARG CB C 3.447 30.275 11.872 1.00 . A A . 135 ARG CB 1 1
11 12766 1 1 40 ARG CD C 2.907 30.812 9.425 1.00 . A A . 135 ARG CD 1 1
11 12767 1 1 40 ARG CG C 3.500 31.335 10.743 1.00 . A A . 135 ARG CG 1 1
11 12768 1 1 40 ARG CZ C 2.563 31.561 7.072 1.00 . A A . 135 ARG CZ 1 1
11 12769 1 1 40 ARG H H 3.620 28.241 13.484 1.00 . A A . 135 ARG H 1 1
11 12770 1 1 40 ARG HA H 3.749 28.540 10.606 1.00 . A A . 135 ARG HA 1 1
11 12771 1 1 40 ARG HB2 H 2.403 30.073 12.095 1.00 . A A . 135 ARG HB2 1 1
11 12772 1 1 40 ARG HB3 H 3.904 30.701 12.759 1.00 . A A . 135 ARG HB3 1 1
11 12773 1 1 40 ARG HD2 H 3.496 29.963 9.092 1.00 . A A . 135 ARG HD2 1 1
11 12774 1 1 40 ARG HD3 H 1.890 30.485 9.607 1.00 . A A . 135 ARG HD3 1 1
11 12775 1 1 40 ARG HE H 3.142 32.741 8.598 1.00 . A A . 135 ARG HE 1 1
11 12776 1 1 40 ARG HG2 H 2.938 32.209 11.054 1.00 . A A . 135 ARG HG2 1 1
11 12777 1 1 40 ARG HG3 H 4.534 31.620 10.576 1.00 . A A . 135 ARG HG3 1 1
11 12778 1 1 40 ARG HH11 H 2.237 29.575 7.353 1.00 . A A . 135 ARG HH11 1 1
11 12779 1 1 40 ARG HH12 H 1.998 30.147 5.732 1.00 . A A . 135 ARG HH12 1 1
11 12780 1 1 40 ARG HH21 H 2.310 32.339 5.224 1.00 . A A . 135 ARG HH21 1 1
11 12781 1 1 40 ARG HH22 H 2.790 33.474 6.449 1.00 . A A . 135 ARG HH22 1 1
11 12782 1 1 40 ARG N N 3.877 27.927 12.590 1.00 . A A . 135 ARG N 1 1
11 12783 1 1 40 ARG NE N 2.892 31.821 8.352 1.00 . A A . 135 ARG NE 1 1
11 12784 1 1 40 ARG NH1 N 2.239 30.330 6.689 1.00 . A A . 135 ARG NH1 1 1
11 12785 1 1 40 ARG NH2 N 2.555 32.535 6.179 1.00 . A A . 135 ARG NH2 1 1
11 12786 1 1 40 ARG O O 6.304 29.964 11.997 1.00 . A A . 135 ARG O 1 1
11 12787 1 1 41 GLY C C 8.127 28.966 9.174 1.00 . A A . 136 GLY C 1 1
11 12788 1 1 41 GLY CA C 7.726 28.130 10.377 1.00 . A A . 136 GLY CA 1 1
11 12789 1 1 41 GLY H H 5.723 27.467 10.201 1.00 . A A . 136 GLY H 1 1
11 12790 1 1 41 GLY HA2 H 8.250 28.487 11.258 1.00 . A A . 136 GLY HA2 1 1
11 12791 1 1 41 GLY HA3 H 8.023 27.105 10.197 1.00 . A A . 136 GLY HA3 1 1
11 12792 1 1 41 GLY N N 6.283 28.158 10.614 1.00 . A A . 136 GLY N 1 1
11 12793 1 1 41 GLY O O 9.019 29.819 9.270 1.00 . A A . 136 GLY O 1 1
11 12794 1 1 42 ARG C C 7.047 30.857 6.864 1.00 . A A . 137 ARG C 1 1
11 12795 1 1 42 ARG CA C 7.699 29.458 6.787 1.00 . A A . 137 ARG CA 1 1
11 12796 1 1 42 ARG CB C 7.210 28.653 5.543 1.00 . A A . 137 ARG CB 1 1
11 12797 1 1 42 ARG CD C 5.351 27.393 4.312 1.00 . A A . 137 ARG CD 1 1
11 12798 1 1 42 ARG CG C 5.726 28.214 5.556 1.00 . A A . 137 ARG CG 1 1
11 12799 1 1 42 ARG CZ C 3.468 25.919 3.581 1.00 . A A . 137 ARG CZ 1 1
11 12800 1 1 42 ARG H H 6.779 28.010 8.036 1.00 . A A . 137 ARG H 1 1
11 12801 1 1 42 ARG HA H 8.779 29.587 6.696 1.00 . A A . 137 ARG HA 1 1
11 12802 1 1 42 ARG HB2 H 7.373 29.256 4.656 1.00 . A A . 137 ARG HB2 1 1
11 12803 1 1 42 ARG HB3 H 7.822 27.759 5.458 1.00 . A A . 137 ARG HB3 1 1
11 12804 1 1 42 ARG HD2 H 5.489 28.008 3.431 1.00 . A A . 137 ARG HD2 1 1
11 12805 1 1 42 ARG HD3 H 6.013 26.533 4.251 1.00 . A A . 137 ARG HD3 1 1
11 12806 1 1 42 ARG HE H 3.345 27.367 4.973 1.00 . A A . 137 ARG HE 1 1
11 12807 1 1 42 ARG HG2 H 5.545 27.610 6.439 1.00 . A A . 137 ARG HG2 1 1
11 12808 1 1 42 ARG HG3 H 5.096 29.096 5.597 1.00 . A A . 137 ARG HG3 1 1
11 12809 1 1 42 ARG HH11 H 3.872 24.523 2.171 1.00 . A A . 137 ARG HH11 1 1
11 12810 1 1 42 ARG HH12 H 5.218 25.509 2.638 1.00 . A A . 137 ARG HH12 1 1
11 12811 1 1 42 ARG HH21 H 1.581 26.066 4.309 1.00 . A A . 137 ARG HH21 1 1
11 12812 1 1 42 ARG HH22 H 1.823 24.832 3.108 1.00 . A A . 137 ARG HH22 1 1
11 12813 1 1 42 ARG N N 7.457 28.715 8.034 1.00 . A A . 137 ARG N 1 1
11 12814 1 1 42 ARG NE N 3.955 26.917 4.342 1.00 . A A . 137 ARG NE 1 1
11 12815 1 1 42 ARG NH1 N 4.250 25.265 2.730 1.00 . A A . 137 ARG NH1 1 1
11 12816 1 1 42 ARG NH2 N 2.191 25.578 3.674 1.00 . A A . 137 ARG NH2 1 1
11 12817 1 1 42 ARG O O 5.817 30.993 6.924 1.00 . A A . 137 ARG O 1 1
11 12818 1 1 43 ASN C C 8.334 34.137 6.053 1.00 . A A . 138 ASN C 1 1
11 12819 1 1 43 ASN CA C 7.486 33.298 7.012 1.00 . A A . 138 ASN CA 1 1
11 12820 1 1 43 ASN CB C 7.638 33.832 8.466 1.00 . A A . 138 ASN CB 1 1
11 12821 1 1 43 ASN CG C 6.644 33.207 9.445 1.00 . A A . 138 ASN CG 1 1
11 12822 1 1 43 ASN H H 8.860 31.695 6.884 1.00 . A A . 138 ASN H 1 1
11 12823 1 1 43 ASN HA H 6.440 33.372 6.711 1.00 . A A . 138 ASN HA 1 1
11 12824 1 1 43 ASN HB2 H 8.643 33.626 8.818 1.00 . A A . 138 ASN HB2 1 1
11 12825 1 1 43 ASN HB3 H 7.486 34.907 8.469 1.00 . A A . 138 ASN HB3 1 1
11 12826 1 1 43 ASN HD21 H 7.943 31.777 9.917 1.00 . A A . 138 ASN HD21 1 1
11 12827 1 1 43 ASN HD22 H 6.418 31.711 10.731 1.00 . A A . 138 ASN HD22 1 1
11 12828 1 1 43 ASN N N 7.900 31.890 6.916 1.00 . A A . 138 ASN N 1 1
11 12829 1 1 43 ASN ND2 N 7.040 32.122 10.097 1.00 . A A . 138 ASN ND2 1 1
11 12830 1 1 43 ASN O O 9.565 34.159 6.170 1.00 . A A . 138 ASN O 1 1
11 12831 1 1 43 ASN OD1 O 5.527 33.700 9.614 1.00 . A A . 138 ASN OD1 1 1
11 12832 1 1 44 HIS C C 8.762 37.026 4.910 1.00 . A A . 139 HIS C 1 1
11 12833 1 1 44 HIS CA C 8.333 35.732 4.157 1.00 . A A . 139 HIS CA 1 1
11 12834 1 1 44 HIS CB C 7.410 36.037 2.934 1.00 . A A . 139 HIS CB 1 1
11 12835 1 1 44 HIS CD2 C 4.915 36.059 3.660 1.00 . A A . 139 HIS CD2 1 1
11 12836 1 1 44 HIS CE1 C 4.556 38.182 3.378 1.00 . A A . 139 HIS CE1 1 1
11 12837 1 1 44 HIS CG C 6.064 36.651 3.247 1.00 . A A . 139 HIS CG 1 1
11 12838 1 1 44 HIS H H 6.704 34.659 5.010 1.00 . A A . 139 HIS H 1 1
11 12839 1 1 44 HIS HA H 9.231 35.238 3.796 1.00 . A A . 139 HIS HA 1 1
11 12840 1 1 44 HIS HB2 H 7.929 36.713 2.266 1.00 . A A . 139 HIS HB2 1 1
11 12841 1 1 44 HIS HB3 H 7.230 35.110 2.399 1.00 . A A . 139 HIS HB3 1 1
11 12842 1 1 44 HIS HD2 H 4.773 35.011 3.887 1.00 . A A . 139 HIS HD2 1 1
11 12843 1 1 44 HIS HE1 H 4.059 39.141 3.341 1.00 . A A . 139 HIS HE1 1 1
11 12844 1 1 44 HIS HE2 H 3.109 36.968 4.220 1.00 . A A . 139 HIS HE2 1 1
11 12845 1 1 44 HIS N N 7.670 34.800 5.091 1.00 . A A . 139 HIS N 1 1
11 12846 1 1 44 HIS ND1 N 5.829 37.995 3.074 1.00 . A A . 139 HIS ND1 1 1
11 12847 1 1 44 HIS NE2 N 3.964 37.040 3.740 1.00 . A A . 139 HIS NE2 1 1
11 12848 1 1 44 HIS O O 8.101 37.400 5.887 1.00 . A A . 139 HIS O 1 1
11 12849 1 1 45 PRO C C 9.488 39.995 5.595 1.00 . A A . 140 PRO C 1 1
11 12850 1 1 45 PRO CA C 10.489 38.882 5.203 1.00 . A A . 140 PRO CA 1 1
11 12851 1 1 45 PRO CB C 11.535 39.415 4.195 1.00 . A A . 140 PRO CB 1 1
11 12852 1 1 45 PRO CD C 10.698 37.373 3.262 1.00 . A A . 140 PRO CD 1 1
11 12853 1 1 45 PRO CG C 11.955 38.208 3.416 1.00 . A A . 140 PRO CG 1 1
11 12854 1 1 45 PRO HA H 11.000 38.547 6.102 1.00 . A A . 140 PRO HA 1 1
11 12855 1 1 45 PRO HB2 H 11.086 40.165 3.540 1.00 . A A . 140 PRO HB2 1 1
11 12856 1 1 45 PRO HB3 H 12.385 39.842 4.714 1.00 . A A . 140 PRO HB3 1 1
11 12857 1 1 45 PRO HD2 H 10.160 37.654 2.360 1.00 . A A . 140 PRO HD2 1 1
11 12858 1 1 45 PRO HD3 H 10.940 36.316 3.234 1.00 . A A . 140 PRO HD3 1 1
11 12859 1 1 45 PRO HG2 H 12.346 38.508 2.445 1.00 . A A . 140 PRO HG2 1 1
11 12860 1 1 45 PRO HG3 H 12.710 37.649 3.962 1.00 . A A . 140 PRO HG3 1 1
11 12861 1 1 45 PRO N N 9.891 37.708 4.480 1.00 . A A . 140 PRO N 1 1
11 12862 1 1 45 PRO O O 9.700 40.708 6.585 1.00 . A A . 140 PRO O 1 1
11 12863 1 1 46 LYS C C 6.382 40.514 6.154 1.00 . A A . 141 LYS C 1 1
11 12864 1 1 46 LYS CA C 7.328 41.098 5.081 1.00 . A A . 141 LYS CA 1 1
11 12865 1 1 46 LYS CB C 6.564 41.433 3.765 1.00 . A A . 141 LYS CB 1 1
11 12866 1 1 46 LYS CD C 6.710 42.233 1.302 1.00 . A A . 141 LYS CD 1 1
11 12867 1 1 46 LYS CE C 5.592 43.288 1.400 1.00 . A A . 141 LYS CE 1 1
11 12868 1 1 46 LYS CG C 7.460 42.009 2.640 1.00 . A A . 141 LYS CG 1 1
11 12869 1 1 46 LYS H H 8.341 39.572 4.006 1.00 . A A . 141 LYS H 1 1
11 12870 1 1 46 LYS HA H 7.773 42.013 5.469 1.00 . A A . 141 LYS HA 1 1
11 12871 1 1 46 LYS HB2 H 6.095 40.526 3.395 1.00 . A A . 141 LYS HB2 1 1
11 12872 1 1 46 LYS HB3 H 5.787 42.157 3.986 1.00 . A A . 141 LYS HB3 1 1
11 12873 1 1 46 LYS HD2 H 7.424 42.559 0.552 1.00 . A A . 141 LYS HD2 1 1
11 12874 1 1 46 LYS HD3 H 6.276 41.289 0.982 1.00 . A A . 141 LYS HD3 1 1
11 12875 1 1 46 LYS HE2 H 5.095 43.364 0.443 1.00 . A A . 141 LYS HE2 1 1
11 12876 1 1 46 LYS HE3 H 4.874 42.972 2.146 1.00 . A A . 141 LYS HE3 1 1
11 12877 1 1 46 LYS HG2 H 7.870 42.957 2.972 1.00 . A A . 141 LYS HG2 1 1
11 12878 1 1 46 LYS HG3 H 8.281 41.319 2.467 1.00 . A A . 141 LYS HG3 1 1
11 12879 1 1 46 LYS HZ1 H 6.561 44.597 2.708 1.00 . A A . 141 LYS HZ1 1 1
11 12880 1 1 46 LYS HZ2 H 5.329 45.319 1.806 1.00 . A A . 141 LYS HZ2 1 1
11 12881 1 1 46 LYS HZ3 H 6.807 44.957 1.074 1.00 . A A . 141 LYS HZ3 1 1
11 12882 1 1 46 LYS N N 8.411 40.139 4.804 1.00 . A A . 141 LYS N 1 1
11 12883 1 1 46 LYS NZ N 6.109 44.633 1.772 1.00 . A A . 141 LYS NZ 1 1
11 12884 1 1 46 LYS O O 5.368 39.889 5.835 1.00 . A A . 141 LYS O 1 1
11 12885 1 1 47 TYR C C 4.813 41.143 8.850 1.00 . A A . 142 TYR C 1 1
11 12886 1 1 47 TYR CA C 5.976 40.182 8.575 1.00 . A A . 142 TYR CA 1 1
11 12887 1 1 47 TYR CB C 6.878 40.018 9.831 1.00 . A A . 142 TYR CB 1 1
11 12888 1 1 47 TYR CD1 C 5.492 38.434 11.288 1.00 . A A . 142 TYR CD1 1 1
11 12889 1 1 47 TYR CD2 C 6.001 40.598 12.170 1.00 . A A . 142 TYR CD2 1 1
11 12890 1 1 47 TYR CE1 C 4.793 38.130 12.439 1.00 . A A . 142 TYR CE1 1 1
11 12891 1 1 47 TYR CE2 C 5.304 40.293 13.321 1.00 . A A . 142 TYR CE2 1 1
11 12892 1 1 47 TYR CG C 6.113 39.675 11.124 1.00 . A A . 142 TYR CG 1 1
11 12893 1 1 47 TYR CZ C 4.703 39.059 13.452 1.00 . A A . 142 TYR CZ 1 1
11 12894 1 1 47 TYR H H 7.623 41.121 7.609 1.00 . A A . 142 TYR H 1 1
11 12895 1 1 47 TYR HA H 5.568 39.208 8.311 1.00 . A A . 142 TYR HA 1 1
11 12896 1 1 47 TYR HB2 H 7.594 39.223 9.648 1.00 . A A . 142 TYR HB2 1 1
11 12897 1 1 47 TYR HB3 H 7.428 40.941 9.992 1.00 . A A . 142 TYR HB3 1 1
11 12898 1 1 47 TYR HD1 H 5.562 37.698 10.494 1.00 . A A . 142 TYR HD1 1 1
11 12899 1 1 47 TYR HD2 H 6.472 41.569 12.070 1.00 . A A . 142 TYR HD2 1 1
11 12900 1 1 47 TYR HE1 H 4.319 37.162 12.542 1.00 . A A . 142 TYR HE1 1 1
11 12901 1 1 47 TYR HE2 H 5.232 41.025 14.115 1.00 . A A . 142 TYR HE2 1 1
11 12902 1 1 47 TYR HH H 4.258 37.873 14.902 1.00 . A A . 142 TYR HH 1 1
11 12903 1 1 47 TYR N N 6.771 40.666 7.430 1.00 . A A . 142 TYR N 1 1
11 12904 1 1 47 TYR O O 3.643 40.737 8.887 1.00 . A A . 142 TYR O 1 1
11 12905 1 1 47 TYR OH O 4.007 38.755 14.602 1.00 . A A . 142 TYR OH 1 1
11 12906 1 1 48 LYS C C 3.518 43.820 7.953 1.00 . A A . 143 LYS C 1 1
11 12907 1 1 48 LYS CA C 4.190 43.483 9.290 1.00 . A A . 143 LYS CA 1 1
11 12908 1 1 48 LYS CB C 4.906 44.709 9.918 1.00 . A A . 143 LYS CB 1 1
11 12909 1 1 48 LYS CD C 6.466 45.570 11.788 1.00 . A A . 143 LYS CD 1 1
11 12910 1 1 48 LYS CE C 7.442 45.164 12.912 1.00 . A A . 143 LYS CE 1 1
11 12911 1 1 48 LYS CG C 5.755 44.351 11.161 1.00 . A A . 143 LYS CG 1 1
11 12912 1 1 48 LYS H H 6.115 42.649 9.028 1.00 . A A . 143 LYS H 1 1
11 12913 1 1 48 LYS HA H 3.440 43.113 9.989 1.00 . A A . 143 LYS HA 1 1
11 12914 1 1 48 LYS HB2 H 5.559 45.156 9.173 1.00 . A A . 143 LYS HB2 1 1
11 12915 1 1 48 LYS HB3 H 4.160 45.441 10.210 1.00 . A A . 143 LYS HB3 1 1
11 12916 1 1 48 LYS HD2 H 7.022 46.092 11.016 1.00 . A A . 143 LYS HD2 1 1
11 12917 1 1 48 LYS HD3 H 5.718 46.239 12.198 1.00 . A A . 143 LYS HD3 1 1
11 12918 1 1 48 LYS HE2 H 6.902 44.609 13.667 1.00 . A A . 143 LYS HE2 1 1
11 12919 1 1 48 LYS HE3 H 8.220 44.536 12.498 1.00 . A A . 143 LYS HE3 1 1
11 12920 1 1 48 LYS HG2 H 5.105 43.907 11.910 1.00 . A A . 143 LYS HG2 1 1
11 12921 1 1 48 LYS HG3 H 6.502 43.619 10.869 1.00 . A A . 143 LYS HG3 1 1
11 12922 1 1 48 LYS HZ1 H 8.761 46.029 14.282 1.00 . A A . 143 LYS HZ1 1 1
11 12923 1 1 48 LYS HZ2 H 7.350 46.918 14.024 1.00 . A A . 143 LYS HZ2 1 1
11 12924 1 1 48 LYS HZ3 H 8.567 46.922 12.855 1.00 . A A . 143 LYS HZ3 1 1
11 12925 1 1 48 LYS N N 5.162 42.417 9.051 1.00 . A A . 143 LYS N 1 1
11 12926 1 1 48 LYS NZ N 8.075 46.340 13.563 1.00 . A A . 143 LYS NZ 1 1
11 12927 1 1 48 LYS O O 4.132 44.442 7.086 1.00 . A A . 143 LYS O 1 1
11 12928 1 1 49 THR C C 0.339 44.353 6.618 1.00 . A A . 144 THR C 1 1
11 12929 1 1 49 THR CA C 1.546 43.405 6.499 1.00 . A A . 144 THR CA 1 1
11 12930 1 1 49 THR CB C 1.070 41.978 6.064 1.00 . A A . 144 THR CB 1 1
11 12931 1 1 49 THR CG2 C 2.256 41.061 5.706 1.00 . A A . 144 THR CG2 1 1
11 12932 1 1 49 THR H H 1.851 42.882 8.530 1.00 . A A . 144 THR H 1 1
11 12933 1 1 49 THR HA H 2.214 43.789 5.729 1.00 . A A . 144 THR HA 1 1
11 12934 1 1 49 THR HB H 0.436 42.075 5.187 1.00 . A A . 144 THR HB 1 1
11 12935 1 1 49 THR HG1 H 0.864 41.216 7.886 1.00 . A A . 144 THR HG1 1 1
11 12936 1 1 49 THR HG21 H 1.887 40.091 5.398 1.00 . A A . 144 THR HG21 1 1
11 12937 1 1 49 THR HG22 H 2.899 40.938 6.570 1.00 . A A . 144 THR HG22 1 1
11 12938 1 1 49 THR HG23 H 2.827 41.499 4.896 1.00 . A A . 144 THR HG23 1 1
11 12939 1 1 49 THR N N 2.285 43.325 7.772 1.00 . A A . 144 THR N 1 1
11 12940 1 1 49 THR O O 0.065 45.148 5.709 1.00 . A A . 144 THR O 1 1
11 12941 1 1 49 THR OG1 O 0.300 41.368 7.119 1.00 . A A . 144 THR OG1 1 1
11 12942 1 1 50 VAL C C -1.025 46.438 8.674 1.00 . A A . 145 VAL C 1 1
11 12943 1 1 50 VAL CA C -1.534 45.120 8.057 1.00 . A A . 145 VAL CA 1 1
11 12944 1 1 50 VAL CB C -2.527 44.398 9.050 1.00 . A A . 145 VAL CB 1 1
11 12945 1 1 50 VAL CG1 C -3.782 45.260 9.351 1.00 . A A . 145 VAL CG1 1 1
11 12946 1 1 50 VAL CG2 C -2.922 43.000 8.518 1.00 . A A . 145 VAL CG2 1 1
11 12947 1 1 50 VAL H H -0.129 43.565 8.396 1.00 . A A . 145 VAL H 1 1
11 12948 1 1 50 VAL HA H -2.066 45.336 7.131 1.00 . A A . 145 VAL HA 1 1
11 12949 1 1 50 VAL HB H -2.002 44.251 9.993 1.00 . A A . 145 VAL HB 1 1
11 12950 1 1 50 VAL HG11 H -3.482 46.208 9.781 1.00 . A A . 145 VAL HG11 1 1
11 12951 1 1 50 VAL HG12 H -4.424 44.743 10.054 1.00 . A A . 145 VAL HG12 1 1
11 12952 1 1 50 VAL HG13 H -4.332 45.441 8.435 1.00 . A A . 145 VAL HG13 1 1
11 12953 1 1 50 VAL HG21 H -3.437 43.099 7.570 1.00 . A A . 145 VAL HG21 1 1
11 12954 1 1 50 VAL HG22 H -3.575 42.506 9.228 1.00 . A A . 145 VAL HG22 1 1
11 12955 1 1 50 VAL HG23 H -2.031 42.398 8.380 1.00 . A A . 145 VAL HG23 1 1
11 12956 1 1 50 VAL N N -0.382 44.251 7.744 1.00 . A A . 145 VAL N 1 1
11 12957 1 1 50 VAL O O -0.023 46.428 9.384 1.00 . A A . 145 VAL O 1 1
11 12958 1 1 51 LEU C C -1.741 49.003 10.417 1.00 . A A . 146 LEU C 1 1
11 12959 1 1 51 LEU CA C -1.358 48.892 8.926 1.00 . A A . 146 LEU CA 1 1
11 12960 1 1 51 LEU CB C -2.064 50.008 8.106 1.00 . A A . 146 LEU CB 1 1
11 12961 1 1 51 LEU CD1 C -2.518 51.153 5.857 1.00 . A A . 146 LEU CD1 1 1
11 12962 1 1 51 LEU CD2 C -0.182 50.277 6.379 1.00 . A A . 146 LEU CD2 1 1
11 12963 1 1 51 LEU CG C -1.700 50.068 6.588 1.00 . A A . 146 LEU CG 1 1
11 12964 1 1 51 LEU H H -2.479 47.492 7.777 1.00 . A A . 146 LEU H 1 1
11 12965 1 1 51 LEU HA H -0.283 49.016 8.833 1.00 . A A . 146 LEU HA 1 1
11 12966 1 1 51 LEU HB2 H -3.139 49.863 8.192 1.00 . A A . 146 LEU HB2 1 1
11 12967 1 1 51 LEU HB3 H -1.818 50.968 8.550 1.00 . A A . 146 LEU HB3 1 1
11 12968 1 1 51 LEU HD11 H -2.259 51.157 4.805 1.00 . A A . 146 LEU HD11 1 1
11 12969 1 1 51 LEU HD12 H -2.306 52.128 6.280 1.00 . A A . 146 LEU HD12 1 1
11 12970 1 1 51 LEU HD13 H -3.575 50.941 5.960 1.00 . A A . 146 LEU HD13 1 1
11 12971 1 1 51 LEU HD21 H 0.363 49.452 6.819 1.00 . A A . 146 LEU HD21 1 1
11 12972 1 1 51 LEU HD22 H 0.134 51.203 6.843 1.00 . A A . 146 LEU HD22 1 1
11 12973 1 1 51 LEU HD23 H 0.037 50.318 5.318 1.00 . A A . 146 LEU HD23 1 1
11 12974 1 1 51 LEU HG H -1.961 49.118 6.136 1.00 . A A . 146 LEU HG 1 1
11 12975 1 1 51 LEU N N -1.709 47.561 8.380 1.00 . A A . 146 LEU N 1 1
11 12976 1 1 51 LEU O O -2.662 48.320 10.882 1.00 . A A . 146 LEU O 1 1
11 12977 1 1 52 CYS C C -2.322 51.164 12.794 1.00 . A A . 147 CYS C 1 1
11 12978 1 1 52 CYS CA C -1.236 50.088 12.594 1.00 . A A . 147 CYS CA 1 1
11 12979 1 1 52 CYS CB C 0.107 50.506 13.249 1.00 . A A . 147 CYS CB 1 1
11 12980 1 1 52 CYS H H -0.309 50.379 10.707 1.00 . A A . 147 CYS H 1 1
11 12981 1 1 52 CYS HA H -1.567 49.154 13.043 1.00 . A A . 147 CYS HA 1 1
11 12982 1 1 52 CYS HB2 H 0.892 49.859 12.883 1.00 . A A . 147 CYS HB2 1 1
11 12983 1 1 52 CYS HB3 H 0.343 51.525 12.963 1.00 . A A . 147 CYS HB3 1 1
11 12984 1 1 52 CYS N N -1.019 49.868 11.153 1.00 . A A . 147 CYS N 1 1
11 12985 1 1 52 CYS O O -2.112 52.332 12.436 1.00 . A A . 147 CYS O 1 1
11 12986 1 1 52 CYS SG S 0.170 50.418 15.074 1.00 . A A . 147 CYS SG 1 1
11 12987 1 1 53 ASP C C -4.281 52.743 14.610 1.00 . A A . 148 ASP C 1 1
11 12988 1 1 53 ASP CA C -4.637 51.643 13.603 1.00 . A A . 148 ASP CA 1 1
11 12989 1 1 53 ASP CB C -5.867 50.840 14.122 1.00 . A A . 148 ASP CB 1 1
11 12990 1 1 53 ASP CG C -6.494 49.914 13.066 1.00 . A A . 148 ASP CG 1 1
11 12991 1 1 53 ASP H H -3.546 49.815 13.643 1.00 . A A . 148 ASP H 1 1
11 12992 1 1 53 ASP HA H -4.896 52.107 12.652 1.00 . A A . 148 ASP HA 1 1
11 12993 1 1 53 ASP HB2 H -5.559 50.239 14.972 1.00 . A A . 148 ASP HB2 1 1
11 12994 1 1 53 ASP HB3 H -6.630 51.537 14.462 1.00 . A A . 148 ASP HB3 1 1
11 12995 1 1 53 ASP N N -3.475 50.754 13.368 1.00 . A A . 148 ASP N 1 1
11 12996 1 1 53 ASP O O -4.476 53.930 14.341 1.00 . A A . 148 ASP O 1 1
11 12997 1 1 53 ASP OD1 O -7.397 50.360 12.329 1.00 . A A . 148 ASP OD1 1 1
11 12998 1 1 53 ASP OD2 O -6.095 48.736 12.970 1.00 . A A . 148 ASP OD2 1 1
11 12999 1 1 54 LYS C C -2.386 54.291 16.475 1.00 . A A . 149 LYS C 1 1
11 13000 1 1 54 LYS CA C -3.421 53.224 16.884 1.00 . A A . 149 LYS CA 1 1
11 13001 1 1 54 LYS CB C -2.901 52.402 18.093 1.00 . A A . 149 LYS CB 1 1
11 13002 1 1 54 LYS CD C -5.238 51.899 19.076 1.00 . A A . 149 LYS CD 1 1
11 13003 1 1 54 LYS CE C -6.176 50.823 19.653 1.00 . A A . 149 LYS CE 1 1
11 13004 1 1 54 LYS CG C -3.879 51.319 18.614 1.00 . A A . 149 LYS CG 1 1
11 13005 1 1 54 LYS H H -3.542 51.363 15.859 1.00 . A A . 149 LYS H 1 1
11 13006 1 1 54 LYS HA H -4.342 53.723 17.171 1.00 . A A . 149 LYS HA 1 1
11 13007 1 1 54 LYS HB2 H -1.978 51.905 17.806 1.00 . A A . 149 LYS HB2 1 1
11 13008 1 1 54 LYS HB3 H -2.683 53.082 18.911 1.00 . A A . 149 LYS HB3 1 1
11 13009 1 1 54 LYS HD2 H -5.061 52.649 19.840 1.00 . A A . 149 LYS HD2 1 1
11 13010 1 1 54 LYS HD3 H -5.726 52.370 18.228 1.00 . A A . 149 LYS HD3 1 1
11 13011 1 1 54 LYS HE2 H -6.313 50.043 18.916 1.00 . A A . 149 LYS HE2 1 1
11 13012 1 1 54 LYS HE3 H -5.727 50.399 20.542 1.00 . A A . 149 LYS HE3 1 1
11 13013 1 1 54 LYS HG2 H -4.058 50.603 17.820 1.00 . A A . 149 LYS HG2 1 1
11 13014 1 1 54 LYS HG3 H -3.413 50.806 19.450 1.00 . A A . 149 LYS HG3 1 1
11 13015 1 1 54 LYS HZ1 H -8.120 50.632 20.400 1.00 . A A . 149 LYS HZ1 1 1
11 13016 1 1 54 LYS HZ2 H -7.974 51.772 19.162 1.00 . A A . 149 LYS HZ2 1 1
11 13017 1 1 54 LYS HZ3 H -7.411 52.136 20.715 1.00 . A A . 149 LYS HZ3 1 1
11 13018 1 1 54 LYS N N -3.737 52.321 15.761 1.00 . A A . 149 LYS N 1 1
11 13019 1 1 54 LYS NZ N -7.512 51.379 20.008 1.00 . A A . 149 LYS NZ 1 1
11 13020 1 1 54 LYS O O -2.574 55.480 16.728 1.00 . A A . 149 LYS O 1 1
11 13021 1 1 55 PHE C C -0.589 55.735 14.308 1.00 . A A . 150 PHE C 1 1
11 13022 1 1 55 PHE CA C -0.198 54.718 15.409 1.00 . A A . 150 PHE CA 1 1
11 13023 1 1 55 PHE CB C 1.009 53.855 14.961 1.00 . A A . 150 PHE CB 1 1
11 13024 1 1 55 PHE CD1 C 2.806 55.045 13.595 1.00 . A A . 150 PHE CD1 1 1
11 13025 1 1 55 PHE CD2 C 3.052 54.972 15.977 1.00 . A A . 150 PHE CD2 1 1
11 13026 1 1 55 PHE CE1 C 3.981 55.761 13.498 1.00 . A A . 150 PHE CE1 1 1
11 13027 1 1 55 PHE CE2 C 4.228 55.688 15.876 1.00 . A A . 150 PHE CE2 1 1
11 13028 1 1 55 PHE CG C 2.319 54.635 14.837 1.00 . A A . 150 PHE CG 1 1
11 13029 1 1 55 PHE CZ C 4.692 56.083 14.637 1.00 . A A . 150 PHE CZ 1 1
11 13030 1 1 55 PHE H H -1.310 52.912 15.497 1.00 . A A . 150 PHE H 1 1
11 13031 1 1 55 PHE HA H 0.089 55.274 16.301 1.00 . A A . 150 PHE HA 1 1
11 13032 1 1 55 PHE HB2 H 1.163 53.061 15.687 1.00 . A A . 150 PHE HB2 1 1
11 13033 1 1 55 PHE HB3 H 0.786 53.401 14.001 1.00 . A A . 150 PHE HB3 1 1
11 13034 1 1 55 PHE HD1 H 2.253 54.796 12.697 1.00 . A A . 150 PHE HD1 1 1
11 13035 1 1 55 PHE HD2 H 2.695 54.664 16.955 1.00 . A A . 150 PHE HD2 1 1
11 13036 1 1 55 PHE HE1 H 4.346 56.069 12.527 1.00 . A A . 150 PHE HE1 1 1
11 13037 1 1 55 PHE HE2 H 4.785 55.940 16.769 1.00 . A A . 150 PHE HE2 1 1
11 13038 1 1 55 PHE HZ H 5.614 56.645 14.559 1.00 . A A . 150 PHE HZ 1 1
11 13039 1 1 55 PHE N N -1.328 53.850 15.778 1.00 . A A . 150 PHE N 1 1
11 13040 1 1 55 PHE O O 0.051 56.778 14.175 1.00 . A A . 150 PHE O 1 1
11 13041 1 1 56 SER C C -3.109 57.364 12.988 1.00 . A A . 151 SER C 1 1
11 13042 1 1 56 SER CA C -2.101 56.325 12.440 1.00 . A A . 151 SER CA 1 1
11 13043 1 1 56 SER CB C -2.724 55.515 11.276 1.00 . A A . 151 SER CB 1 1
11 13044 1 1 56 SER H H -2.092 54.568 13.647 1.00 . A A . 151 SER H 1 1
11 13045 1 1 56 SER HA H -1.234 56.861 12.055 1.00 . A A . 151 SER HA 1 1
11 13046 1 1 56 SER HB2 H -3.089 56.191 10.513 1.00 . A A . 151 SER HB2 1 1
11 13047 1 1 56 SER HB3 H -1.970 54.869 10.841 1.00 . A A . 151 SER HB3 1 1
11 13048 1 1 56 SER HG H -3.480 53.833 11.941 1.00 . A A . 151 SER HG 1 1
11 13049 1 1 56 SER N N -1.629 55.422 13.511 1.00 . A A . 151 SER N 1 1
11 13050 1 1 56 SER O O -3.105 58.522 12.552 1.00 . A A . 151 SER O 1 1
11 13051 1 1 56 SER OG O -3.804 54.711 11.717 1.00 . A A . 151 SER OG 1 1
11 13052 1 1 57 MET C C -4.561 58.710 15.638 1.00 . A A . 152 MET C 1 1
11 13053 1 1 57 MET CA C -5.051 57.801 14.491 1.00 . A A . 152 MET CA 1 1
11 13054 1 1 57 MET CB C -6.241 56.922 14.967 1.00 . A A . 152 MET CB 1 1
11 13055 1 1 57 MET CE C -7.653 54.092 15.668 1.00 . A A . 152 MET CE 1 1
11 13056 1 1 57 MET CG C -6.914 56.105 13.850 1.00 . A A . 152 MET CG 1 1
11 13057 1 1 57 MET H H -3.854 56.041 14.309 1.00 . A A . 152 MET H 1 1
11 13058 1 1 57 MET HA H -5.401 58.438 13.680 1.00 . A A . 152 MET HA 1 1
11 13059 1 1 57 MET HB2 H -5.887 56.231 15.724 1.00 . A A . 152 MET HB2 1 1
11 13060 1 1 57 MET HB3 H -6.998 57.562 15.414 1.00 . A A . 152 MET HB3 1 1
11 13061 1 1 57 MET HE1 H -6.892 53.468 15.219 1.00 . A A . 152 MET HE1 1 1
11 13062 1 1 57 MET HE2 H -8.429 53.466 16.082 1.00 . A A . 152 MET HE2 1 1
11 13063 1 1 57 MET HE3 H -7.214 54.687 16.455 1.00 . A A . 152 MET HE3 1 1
11 13064 1 1 57 MET HG2 H -7.237 56.778 13.068 1.00 . A A . 152 MET HG2 1 1
11 13065 1 1 57 MET HG3 H -6.194 55.406 13.440 1.00 . A A . 152 MET HG3 1 1
11 13066 1 1 57 MET N N -3.959 56.948 13.954 1.00 . A A . 152 MET N 1 1
11 13067 1 1 57 MET O O -4.762 59.931 15.597 1.00 . A A . 152 MET O 1 1
11 13068 1 1 57 MET SD S -8.359 55.174 14.418 1.00 . A A . 152 MET SD 1 1
11 13069 1 1 58 THR C C -1.973 59.247 17.707 1.00 . A A . 153 THR C 1 1
11 13070 1 1 58 THR CA C -3.448 58.841 17.856 1.00 . A A . 153 THR CA 1 1
11 13071 1 1 58 THR CB C -3.593 57.970 19.152 1.00 . A A . 153 THR CB 1 1
11 13072 1 1 58 THR CG2 C -5.040 57.491 19.374 1.00 . A A . 153 THR CG2 1 1
11 13073 1 1 58 THR H H -3.745 57.149 16.600 1.00 . A A . 153 THR H 1 1
11 13074 1 1 58 THR HA H -4.051 59.739 17.976 1.00 . A A . 153 THR HA 1 1
11 13075 1 1 58 THR HB H -3.294 58.568 20.008 1.00 . A A . 153 THR HB 1 1
11 13076 1 1 58 THR HG1 H -3.152 56.060 19.470 1.00 . A A . 153 THR HG1 1 1
11 13077 1 1 58 THR HG21 H -5.699 58.345 19.473 1.00 . A A . 153 THR HG21 1 1
11 13078 1 1 58 THR HG22 H -5.091 56.896 20.279 1.00 . A A . 153 THR HG22 1 1
11 13079 1 1 58 THR HG23 H -5.359 56.888 18.534 1.00 . A A . 153 THR HG23 1 1
11 13080 1 1 58 THR N N -3.913 58.111 16.652 1.00 . A A . 153 THR N 1 1
11 13081 1 1 58 THR O O -1.523 60.225 18.320 1.00 . A A . 153 THR O 1 1
11 13082 1 1 58 THR OG1 O -2.724 56.827 19.074 1.00 . A A . 153 THR OG1 1 1
11 13083 1 1 59 GLY C C 1.027 57.874 17.752 1.00 . A A . 154 GLY C 1 1
11 13084 1 1 59 GLY CA C 0.212 58.654 16.730 1.00 . A A . 154 GLY CA 1 1
11 13085 1 1 59 GLY H H -1.675 57.745 16.411 1.00 . A A . 154 GLY H 1 1
11 13086 1 1 59 GLY HA2 H 0.482 58.312 15.741 1.00 . A A . 154 GLY HA2 1 1
11 13087 1 1 59 GLY HA3 H 0.460 59.707 16.808 1.00 . A A . 154 GLY HA3 1 1
11 13088 1 1 59 GLY N N -1.231 58.469 16.898 1.00 . A A . 154 GLY N 1 1
11 13089 1 1 59 GLY O O 2.257 57.949 17.758 1.00 . A A . 154 GLY O 1 1
11 13090 1 1 60 ASN C C 0.528 54.883 19.608 1.00 . A A . 155 ASN C 1 1
11 13091 1 1 60 ASN CA C 0.930 56.359 19.721 1.00 . A A . 155 ASN CA 1 1
11 13092 1 1 60 ASN CB C 0.455 56.950 21.077 1.00 . A A . 155 ASN CB 1 1
11 13093 1 1 60 ASN CG C 0.935 58.387 21.314 1.00 . A A . 155 ASN CG 1 1
11 13094 1 1 60 ASN H H -0.640 57.040 18.487 1.00 . A A . 155 ASN H 1 1
11 13095 1 1 60 ASN HA H 2.015 56.436 19.656 1.00 . A A . 155 ASN HA 1 1
11 13096 1 1 60 ASN HB2 H -0.629 56.948 21.102 1.00 . A A . 155 ASN HB2 1 1
11 13097 1 1 60 ASN HB3 H 0.822 56.330 21.890 1.00 . A A . 155 ASN HB3 1 1
11 13098 1 1 60 ASN HD21 H 2.571 57.739 22.245 1.00 . A A . 155 ASN HD21 1 1
11 13099 1 1 60 ASN HD22 H 2.407 59.455 22.119 1.00 . A A . 155 ASN HD22 1 1
11 13100 1 1 60 ASN N N 0.330 57.110 18.609 1.00 . A A . 155 ASN N 1 1
11 13101 1 1 60 ASN ND2 N 2.088 58.542 21.956 1.00 . A A . 155 ASN ND2 1 1
11 13102 1 1 60 ASN O O -0.660 54.570 19.472 1.00 . A A . 155 ASN O 1 1
11 13103 1 1 60 ASN OD1 O 0.273 59.350 20.919 1.00 . A A . 155 ASN OD1 1 1
11 13104 1 1 61 CYS C C 1.882 51.857 20.834 1.00 . A A . 156 CYS C 1 1
11 13105 1 1 61 CYS CA C 1.317 52.527 19.568 1.00 . A A . 156 CYS CA 1 1
11 13106 1 1 61 CYS CB C 2.001 51.970 18.295 1.00 . A A . 156 CYS CB 1 1
11 13107 1 1 61 CYS H H 2.441 54.312 19.772 1.00 . A A . 156 CYS H 1 1
11 13108 1 1 61 CYS HA H 0.247 52.328 19.505 1.00 . A A . 156 CYS HA 1 1
11 13109 1 1 61 CYS HB2 H 1.604 52.482 17.428 1.00 . A A . 156 CYS HB2 1 1
11 13110 1 1 61 CYS HB3 H 3.066 52.163 18.347 1.00 . A A . 156 CYS HB3 1 1
11 13111 1 1 61 CYS N N 1.526 53.984 19.655 1.00 . A A . 156 CYS N 1 1
11 13112 1 1 61 CYS O O 3.068 52.015 21.146 1.00 . A A . 156 CYS O 1 1
11 13113 1 1 61 CYS SG S 1.778 50.179 18.007 1.00 . A A . 156 CYS SG 1 1
11 13114 1 1 62 LYS C C 2.522 49.470 22.665 1.00 . A A . 157 LYS C 1 1
11 13115 1 1 62 LYS CA C 1.317 50.416 22.813 1.00 . A A . 157 LYS CA 1 1
11 13116 1 1 62 LYS CB C 0.058 49.609 23.258 1.00 . A A . 157 LYS CB 1 1
11 13117 1 1 62 LYS CD C -1.043 47.954 24.894 1.00 . A A . 157 LYS CD 1 1
11 13118 1 1 62 LYS CE C -0.866 47.087 26.152 1.00 . A A . 157 LYS CE 1 1
11 13119 1 1 62 LYS CG C 0.253 48.696 24.492 1.00 . A A . 157 LYS CG 1 1
11 13120 1 1 62 LYS H H 0.092 51.055 21.204 1.00 . A A . 157 LYS H 1 1
11 13121 1 1 62 LYS HA H 1.539 51.164 23.567 1.00 . A A . 157 LYS HA 1 1
11 13122 1 1 62 LYS HB2 H -0.737 50.314 23.483 1.00 . A A . 157 LYS HB2 1 1
11 13123 1 1 62 LYS HB3 H -0.265 48.988 22.427 1.00 . A A . 157 LYS HB3 1 1
11 13124 1 1 62 LYS HD2 H -1.822 48.683 25.084 1.00 . A A . 157 LYS HD2 1 1
11 13125 1 1 62 LYS HD3 H -1.351 47.315 24.070 1.00 . A A . 157 LYS HD3 1 1
11 13126 1 1 62 LYS HE2 H -0.108 46.338 25.965 1.00 . A A . 157 LYS HE2 1 1
11 13127 1 1 62 LYS HE3 H -0.553 47.714 26.978 1.00 . A A . 157 LYS HE3 1 1
11 13128 1 1 62 LYS HG2 H 1.019 47.962 24.265 1.00 . A A . 157 LYS HG2 1 1
11 13129 1 1 62 LYS HG3 H 0.584 49.305 25.322 1.00 . A A . 157 LYS HG3 1 1
11 13130 1 1 62 LYS HZ1 H -2.418 45.749 25.772 1.00 . A A . 157 LYS HZ1 1 1
11 13131 1 1 62 LYS HZ2 H -2.886 47.095 26.679 1.00 . A A . 157 LYS HZ2 1 1
11 13132 1 1 62 LYS HZ3 H -1.994 45.855 27.403 1.00 . A A . 157 LYS HZ3 1 1
11 13133 1 1 62 LYS N N 1.008 51.121 21.546 1.00 . A A . 157 LYS N 1 1
11 13134 1 1 62 LYS NZ N -2.127 46.399 26.528 1.00 . A A . 157 LYS NZ 1 1
11 13135 1 1 62 LYS O O 3.487 49.539 23.436 1.00 . A A . 157 LYS O 1 1
11 13136 1 1 63 TYR C C 4.788 48.049 20.944 1.00 . A A . 158 TYR C 1 1
11 13137 1 1 63 TYR CA C 3.411 47.521 21.413 1.00 . A A . 158 TYR CA 1 1
11 13138 1 1 63 TYR CB C 2.840 46.523 20.383 1.00 . A A . 158 TYR CB 1 1
11 13139 1 1 63 TYR CD1 C 1.260 45.078 21.790 1.00 . A A . 158 TYR CD1 1 1
11 13140 1 1 63 TYR CD2 C 0.313 46.340 19.991 1.00 . A A . 158 TYR CD2 1 1
11 13141 1 1 63 TYR CE1 C 0.009 44.574 22.094 1.00 . A A . 158 TYR CE1 1 1
11 13142 1 1 63 TYR CE2 C -0.938 45.840 20.295 1.00 . A A . 158 TYR CE2 1 1
11 13143 1 1 63 TYR CG C 1.444 45.973 20.730 1.00 . A A . 158 TYR CG 1 1
11 13144 1 1 63 TYR CZ C -1.085 44.955 21.344 1.00 . A A . 158 TYR CZ 1 1
11 13145 1 1 63 TYR H H 1.689 48.707 21.026 1.00 . A A . 158 TYR H 1 1
11 13146 1 1 63 TYR HA H 3.550 46.997 22.354 1.00 . A A . 158 TYR HA 1 1
11 13147 1 1 63 TYR HB2 H 2.780 47.011 19.414 1.00 . A A . 158 TYR HB2 1 1
11 13148 1 1 63 TYR HB3 H 3.517 45.677 20.295 1.00 . A A . 158 TYR HB3 1 1
11 13149 1 1 63 TYR HD1 H 2.115 44.774 22.380 1.00 . A A . 158 TYR HD1 1 1
11 13150 1 1 63 TYR HD2 H 0.425 47.034 19.166 1.00 . A A . 158 TYR HD2 1 1
11 13151 1 1 63 TYR HE1 H -0.110 43.882 22.920 1.00 . A A . 158 TYR HE1 1 1
11 13152 1 1 63 TYR HE2 H -1.797 46.138 19.708 1.00 . A A . 158 TYR HE2 1 1
11 13153 1 1 63 TYR HH H -2.792 44.214 20.824 1.00 . A A . 158 TYR HH 1 1
11 13154 1 1 63 TYR N N 2.440 48.609 21.646 1.00 . A A . 158 TYR N 1 1
11 13155 1 1 63 TYR O O 5.803 47.370 21.126 1.00 . A A . 158 TYR O 1 1
11 13156 1 1 63 TYR OH O -2.331 44.444 21.642 1.00 . A A . 158 TYR OH 1 1
11 13157 1 1 64 GLY C C 6.720 49.178 18.731 1.00 . A A . 159 GLY C 1 1
11 13158 1 1 64 GLY CA C 6.034 49.906 19.884 1.00 . A A . 159 GLY CA 1 1
11 13159 1 1 64 GLY H H 3.943 49.705 20.186 1.00 . A A . 159 GLY H 1 1
11 13160 1 1 64 GLY HA2 H 5.789 50.910 19.560 1.00 . A A . 159 GLY HA2 1 1
11 13161 1 1 64 GLY HA3 H 6.716 49.978 20.724 1.00 . A A . 159 GLY HA3 1 1
11 13162 1 1 64 GLY N N 4.797 49.251 20.330 1.00 . A A . 159 GLY N 1 1
11 13163 1 1 64 GLY O O 6.138 49.044 17.655 1.00 . A A . 159 GLY O 1 1
11 13164 1 1 65 THR C C 8.190 46.507 17.810 1.00 . A A . 160 THR C 1 1
11 13165 1 1 65 THR CA C 8.725 47.945 17.949 1.00 . A A . 160 THR CA 1 1
11 13166 1 1 65 THR CB C 10.251 47.929 18.296 1.00 . A A . 160 THR CB 1 1
11 13167 1 1 65 THR CG2 C 10.891 49.322 18.139 1.00 . A A . 160 THR CG2 1 1
11 13168 1 1 65 THR H H 8.365 48.850 19.840 1.00 . A A . 160 THR H 1 1
11 13169 1 1 65 THR HA H 8.600 48.451 16.992 1.00 . A A . 160 THR HA 1 1
11 13170 1 1 65 THR HB H 10.757 47.242 17.620 1.00 . A A . 160 THR HB 1 1
11 13171 1 1 65 THR HG1 H 10.050 46.593 19.745 1.00 . A A . 160 THR HG1 1 1
11 13172 1 1 65 THR HG21 H 11.945 49.267 18.380 1.00 . A A . 160 THR HG21 1 1
11 13173 1 1 65 THR HG22 H 10.410 50.025 18.809 1.00 . A A . 160 THR HG22 1 1
11 13174 1 1 65 THR HG23 H 10.777 49.666 17.118 1.00 . A A . 160 THR HG23 1 1
11 13175 1 1 65 THR N N 7.956 48.697 18.961 1.00 . A A . 160 THR N 1 1
11 13176 1 1 65 THR O O 8.250 45.914 16.723 1.00 . A A . 160 THR O 1 1
11 13177 1 1 65 THR OG1 O 10.447 47.467 19.642 1.00 . A A . 160 THR OG1 1 1
11 13178 1 1 66 ARG C C 5.601 44.634 18.282 1.00 . A A . 161 ARG C 1 1
11 13179 1 1 66 ARG CA C 6.999 44.627 18.949 1.00 . A A . 161 ARG CA 1 1
11 13180 1 1 66 ARG CB C 6.897 44.092 20.407 1.00 . A A . 161 ARG CB 1 1
11 13181 1 1 66 ARG CD C 8.068 43.053 22.439 1.00 . A A . 161 ARG CD 1 1
11 13182 1 1 66 ARG CG C 8.244 43.695 21.048 1.00 . A A . 161 ARG CG 1 1
11 13183 1 1 66 ARG CZ C 9.477 41.924 24.178 1.00 . A A . 161 ARG CZ 1 1
11 13184 1 1 66 ARG H H 7.660 46.488 19.755 1.00 . A A . 161 ARG H 1 1
11 13185 1 1 66 ARG HA H 7.634 43.952 18.378 1.00 . A A . 161 ARG HA 1 1
11 13186 1 1 66 ARG HB2 H 6.436 44.854 21.029 1.00 . A A . 161 ARG HB2 1 1
11 13187 1 1 66 ARG HB3 H 6.255 43.213 20.413 1.00 . A A . 161 ARG HB3 1 1
11 13188 1 1 66 ARG HD2 H 7.626 43.785 23.107 1.00 . A A . 161 ARG HD2 1 1
11 13189 1 1 66 ARG HD3 H 7.399 42.203 22.351 1.00 . A A . 161 ARG HD3 1 1
11 13190 1 1 66 ARG HE H 10.161 42.809 22.510 1.00 . A A . 161 ARG HE 1 1
11 13191 1 1 66 ARG HG2 H 8.749 42.987 20.399 1.00 . A A . 161 ARG HG2 1 1
11 13192 1 1 66 ARG HG3 H 8.862 44.583 21.147 1.00 . A A . 161 ARG HG3 1 1
11 13193 1 1 66 ARG HH11 H 8.531 41.112 25.782 1.00 . A A . 161 ARG HH11 1 1
11 13194 1 1 66 ARG HH12 H 7.495 41.878 24.624 1.00 . A A . 161 ARG HH12 1 1
11 13195 1 1 66 ARG HH21 H 10.786 41.049 25.451 1.00 . A A . 161 ARG HH21 1 1
11 13196 1 1 66 ARG HH22 H 11.492 41.767 24.038 1.00 . A A . 161 ARG HH22 1 1
11 13197 1 1 66 ARG N N 7.638 45.968 18.923 1.00 . A A . 161 ARG N 1 1
11 13198 1 1 66 ARG NE N 9.347 42.596 23.017 1.00 . A A . 161 ARG NE 1 1
11 13199 1 1 66 ARG NH1 N 8.416 41.612 24.920 1.00 . A A . 161 ARG NH1 1 1
11 13200 1 1 66 ARG NH2 N 10.679 41.551 24.588 1.00 . A A . 161 ARG NH2 1 1
11 13201 1 1 66 ARG O O 4.937 43.591 18.228 1.00 . A A . 161 ARG O 1 1
11 13202 1 1 67 CYS C C 4.067 45.160 15.694 1.00 . A A . 162 CYS C 1 1
11 13203 1 1 67 CYS CA C 3.930 45.946 17.002 1.00 . A A . 162 CYS CA 1 1
11 13204 1 1 67 CYS CB C 3.637 47.434 16.720 1.00 . A A . 162 CYS CB 1 1
11 13205 1 1 67 CYS H H 5.686 46.617 17.977 1.00 . A A . 162 CYS H 1 1
11 13206 1 1 67 CYS HA H 3.110 45.534 17.586 1.00 . A A . 162 CYS HA 1 1
11 13207 1 1 67 CYS HB2 H 3.520 47.951 17.663 1.00 . A A . 162 CYS HB2 1 1
11 13208 1 1 67 CYS HB3 H 4.478 47.871 16.192 1.00 . A A . 162 CYS HB3 1 1
11 13209 1 1 67 CYS N N 5.161 45.813 17.795 1.00 . A A . 162 CYS N 1 1
11 13210 1 1 67 CYS O O 4.983 45.408 14.910 1.00 . A A . 162 CYS O 1 1
11 13211 1 1 67 CYS SG S 2.138 47.770 15.737 1.00 . A A . 162 CYS SG 1 1
11 13212 1 1 68 GLN C C 2.492 44.024 13.070 1.00 . A A . 163 GLN C 1 1
11 13213 1 1 68 GLN CA C 3.121 43.327 14.302 1.00 . A A . 163 GLN CA 1 1
11 13214 1 1 68 GLN CB C 2.344 42.032 14.667 1.00 . A A . 163 GLN CB 1 1
11 13215 1 1 68 GLN CD C 0.185 41.017 15.615 1.00 . A A . 163 GLN CD 1 1
11 13216 1 1 68 GLN CG C 0.874 42.264 15.068 1.00 . A A . 163 GLN CG 1 1
11 13217 1 1 68 GLN H H 2.438 44.106 16.158 1.00 . A A . 163 GLN H 1 1
11 13218 1 1 68 GLN HA H 4.145 43.063 14.058 1.00 . A A . 163 GLN HA 1 1
11 13219 1 1 68 GLN HB2 H 2.363 41.359 13.814 1.00 . A A . 163 GLN HB2 1 1
11 13220 1 1 68 GLN HB3 H 2.852 41.547 15.496 1.00 . A A . 163 GLN HB3 1 1
11 13221 1 1 68 GLN HE21 H 0.742 41.473 17.469 1.00 . A A . 163 GLN HE21 1 1
11 13222 1 1 68 GLN HE22 H -0.196 40.032 17.300 1.00 . A A . 163 GLN HE22 1 1
11 13223 1 1 68 GLN HG2 H 0.836 43.039 15.827 1.00 . A A . 163 GLN HG2 1 1
11 13224 1 1 68 GLN HG3 H 0.326 42.609 14.197 1.00 . A A . 163 GLN HG3 1 1
11 13225 1 1 68 GLN N N 3.142 44.215 15.483 1.00 . A A . 163 GLN N 1 1
11 13226 1 1 68 GLN NE2 N 0.253 40.817 16.925 1.00 . A A . 163 GLN NE2 1 1
11 13227 1 1 68 GLN O O 2.218 43.376 12.055 1.00 . A A . 163 GLN O 1 1
11 13228 1 1 68 GLN OE1 O -0.403 40.236 14.866 1.00 . A A . 163 GLN OE1 1 1
11 13229 1 1 69 PHE C C 2.581 47.289 11.653 1.00 . A A . 164 PHE C 1 1
11 13230 1 1 69 PHE CA C 1.634 46.174 12.149 1.00 . A A . 164 PHE CA 1 1
11 13231 1 1 69 PHE CB C 0.348 46.796 12.743 1.00 . A A . 164 PHE CB 1 1
11 13232 1 1 69 PHE CD1 C -1.335 44.904 12.526 1.00 . A A . 164 PHE CD1 1 1
11 13233 1 1 69 PHE CD2 C -0.870 45.743 14.721 1.00 . A A . 164 PHE CD2 1 1
11 13234 1 1 69 PHE CE1 C -2.238 44.005 13.062 1.00 . A A . 164 PHE CE1 1 1
11 13235 1 1 69 PHE CE2 C -1.771 44.844 15.256 1.00 . A A . 164 PHE CE2 1 1
11 13236 1 1 69 PHE CG C -0.635 45.790 13.343 1.00 . A A . 164 PHE CG 1 1
11 13237 1 1 69 PHE CZ C -2.456 43.975 14.427 1.00 . A A . 164 PHE CZ 1 1
11 13238 1 1 69 PHE H H 2.637 45.813 13.956 1.00 . A A . 164 PHE H 1 1
11 13239 1 1 69 PHE HA H 1.364 45.537 11.306 1.00 . A A . 164 PHE HA 1 1
11 13240 1 1 69 PHE HB2 H 0.623 47.505 13.519 1.00 . A A . 164 PHE HB2 1 1
11 13241 1 1 69 PHE HB3 H -0.174 47.339 11.961 1.00 . A A . 164 PHE HB3 1 1
11 13242 1 1 69 PHE HD1 H -1.168 44.921 11.456 1.00 . A A . 164 PHE HD1 1 1
11 13243 1 1 69 PHE HD2 H -0.336 46.421 15.376 1.00 . A A . 164 PHE HD2 1 1
11 13244 1 1 69 PHE HE1 H -2.774 43.324 12.413 1.00 . A A . 164 PHE HE1 1 1
11 13245 1 1 69 PHE HE2 H -1.942 44.821 16.324 1.00 . A A . 164 PHE HE2 1 1
11 13246 1 1 69 PHE HZ H -3.164 43.271 14.847 1.00 . A A . 164 PHE HZ 1 1
11 13247 1 1 69 PHE N N 2.301 45.354 13.165 1.00 . A A . 164 PHE N 1 1
11 13248 1 1 69 PHE O O 3.427 47.775 12.418 1.00 . A A . 164 PHE O 1 1
11 13249 1 1 70 ILE C C 2.973 50.103 10.332 1.00 . A A . 165 ILE C 1 1
11 13250 1 1 70 ILE CA C 3.249 48.715 9.718 1.00 . A A . 165 ILE CA 1 1
11 13251 1 1 70 ILE CB C 2.978 48.799 8.162 1.00 . A A . 165 ILE CB 1 1
11 13252 1 1 70 ILE CD1 C 2.671 47.373 6.014 1.00 . A A . 165 ILE CD1 1 1
11 13253 1 1 70 ILE CG1 C 2.991 47.387 7.504 1.00 . A A . 165 ILE CG1 1 1
11 13254 1 1 70 ILE CG2 C 4.010 49.733 7.474 1.00 . A A . 165 ILE CG2 1 1
11 13255 1 1 70 ILE H H 1.705 47.270 9.853 1.00 . A A . 165 ILE H 1 1
11 13256 1 1 70 ILE HA H 4.294 48.450 9.872 1.00 . A A . 165 ILE HA 1 1
11 13257 1 1 70 ILE HB H 1.989 49.237 8.017 1.00 . A A . 165 ILE HB 1 1
11 13258 1 1 70 ILE HD11 H 3.413 47.947 5.476 1.00 . A A . 165 ILE HD11 1 1
11 13259 1 1 70 ILE HD12 H 1.691 47.800 5.846 1.00 . A A . 165 ILE HD12 1 1
11 13260 1 1 70 ILE HD13 H 2.681 46.352 5.657 1.00 . A A . 165 ILE HD13 1 1
11 13261 1 1 70 ILE HG12 H 3.971 46.943 7.626 1.00 . A A . 165 ILE HG12 1 1
11 13262 1 1 70 ILE HG13 H 2.260 46.757 8.001 1.00 . A A . 165 ILE HG13 1 1
11 13263 1 1 70 ILE HG21 H 3.963 50.721 7.918 1.00 . A A . 165 ILE HG21 1 1
11 13264 1 1 70 ILE HG22 H 3.791 49.813 6.417 1.00 . A A . 165 ILE HG22 1 1
11 13265 1 1 70 ILE HG23 H 5.010 49.333 7.601 1.00 . A A . 165 ILE HG23 1 1
11 13266 1 1 70 ILE N N 2.418 47.685 10.374 1.00 . A A . 165 ILE N 1 1
11 13267 1 1 70 ILE O O 1.827 50.579 10.321 1.00 . A A . 165 ILE O 1 1
11 13268 1 1 71 HIS C C 4.219 53.119 10.234 1.00 . A A . 166 HIS C 1 1
11 13269 1 1 71 HIS CA C 3.968 52.113 11.371 1.00 . A A . 166 HIS CA 1 1
11 13270 1 1 71 HIS CB C 4.972 52.318 12.542 1.00 . A A . 166 HIS CB 1 1
11 13271 1 1 71 HIS CD2 C 3.500 50.864 14.126 1.00 . A A . 166 HIS CD2 1 1
11 13272 1 1 71 HIS CE1 C 4.601 51.128 15.962 1.00 . A A . 166 HIS CE1 1 1
11 13273 1 1 71 HIS CG C 4.586 51.626 13.827 1.00 . A A . 166 HIS CG 1 1
11 13274 1 1 71 HIS H H 4.880 50.254 10.925 1.00 . A A . 166 HIS H 1 1
11 13275 1 1 71 HIS HA H 2.963 52.283 11.756 1.00 . A A . 166 HIS HA 1 1
11 13276 1 1 71 HIS HB2 H 5.943 51.943 12.248 1.00 . A A . 166 HIS HB2 1 1
11 13277 1 1 71 HIS HB3 H 5.058 53.376 12.759 1.00 . A A . 166 HIS HB3 1 1
11 13278 1 1 71 HIS HD1 H 6.116 52.267 15.127 1.00 . A A . 166 HIS HD1 1 1
11 13279 1 1 71 HIS HD2 H 2.745 50.538 13.424 1.00 . A A . 166 HIS HD2 1 1
11 13280 1 1 71 HIS HE1 H 4.906 51.081 16.997 1.00 . A A . 166 HIS HE1 1 1
11 13281 1 1 71 HIS N N 4.025 50.734 10.870 1.00 . A A . 166 HIS N 1 1
11 13282 1 1 71 HIS ND1 N 5.275 51.772 15.008 1.00 . A A . 166 HIS ND1 1 1
11 13283 1 1 71 HIS NE2 N 3.506 50.556 15.480 1.00 . A A . 166 HIS NE2 1 1
11 13284 1 1 71 HIS O O 5.362 53.345 9.828 1.00 . A A . 166 HIS O 1 1
11 13285 1 1 72 LYS C C 2.510 56.021 9.293 1.00 . A A . 167 LYS C 1 1
11 13286 1 1 72 LYS CA C 3.150 54.757 8.698 1.00 . A A . 167 LYS CA 1 1
11 13287 1 1 72 LYS CB C 2.387 54.337 7.410 1.00 . A A . 167 LYS CB 1 1
11 13288 1 1 72 LYS CD C 4.399 53.477 6.017 1.00 . A A . 167 LYS CD 1 1
11 13289 1 1 72 LYS CE C 4.354 54.604 4.967 1.00 . A A . 167 LYS CE 1 1
11 13290 1 1 72 LYS CG C 3.009 53.159 6.630 1.00 . A A . 167 LYS CG 1 1
11 13291 1 1 72 LYS H H 2.243 53.341 9.986 1.00 . A A . 167 LYS H 1 1
11 13292 1 1 72 LYS HA H 4.187 54.969 8.441 1.00 . A A . 167 LYS HA 1 1
11 13293 1 1 72 LYS HB2 H 1.375 54.053 7.684 1.00 . A A . 167 LYS HB2 1 1
11 13294 1 1 72 LYS HB3 H 2.328 55.192 6.740 1.00 . A A . 167 LYS HB3 1 1
11 13295 1 1 72 LYS HD2 H 5.078 53.767 6.810 1.00 . A A . 167 LYS HD2 1 1
11 13296 1 1 72 LYS HD3 H 4.779 52.578 5.544 1.00 . A A . 167 LYS HD3 1 1
11 13297 1 1 72 LYS HE2 H 3.651 54.334 4.191 1.00 . A A . 167 LYS HE2 1 1
11 13298 1 1 72 LYS HE3 H 4.026 55.519 5.443 1.00 . A A . 167 LYS HE3 1 1
11 13299 1 1 72 LYS HG2 H 3.117 52.320 7.308 1.00 . A A . 167 LYS HG2 1 1
11 13300 1 1 72 LYS HG3 H 2.330 52.874 5.829 1.00 . A A . 167 LYS HG3 1 1
11 13301 1 1 72 LYS HZ1 H 5.988 53.995 3.809 1.00 . A A . 167 LYS HZ1 1 1
11 13302 1 1 72 LYS HZ2 H 6.395 55.047 5.069 1.00 . A A . 167 LYS HZ2 1 1
11 13303 1 1 72 LYS HZ3 H 5.636 55.648 3.685 1.00 . A A . 167 LYS HZ3 1 1
11 13304 1 1 72 LYS N N 3.118 53.677 9.698 1.00 . A A . 167 LYS N 1 1
11 13305 1 1 72 LYS NZ N 5.684 54.840 4.339 1.00 . A A . 167 LYS NZ 1 1
11 13306 1 1 72 LYS O O 1.324 56.009 9.658 1.00 . A A . 167 LYS O 1 1
11 13307 1 1 73 ILE C C 2.121 59.064 8.587 1.00 . A A . 168 ILE C 1 1
11 13308 1 1 73 ILE CA C 2.809 58.417 9.805 1.00 . A A . 168 ILE CA 1 1
11 13309 1 1 73 ILE CB C 3.973 59.346 10.331 1.00 . A A . 168 ILE CB 1 1
11 13310 1 1 73 ILE CD1 C 5.959 59.416 12.016 1.00 . A A . 168 ILE CD1 1 1
11 13311 1 1 73 ILE CG1 C 4.746 58.655 11.502 1.00 . A A . 168 ILE CG1 1 1
11 13312 1 1 73 ILE CG2 C 3.430 60.739 10.762 1.00 . A A . 168 ILE CG2 1 1
11 13313 1 1 73 ILE H H 4.261 56.990 9.204 1.00 . A A . 168 ILE H 1 1
11 13314 1 1 73 ILE HA H 2.081 58.283 10.606 1.00 . A A . 168 ILE HA 1 1
11 13315 1 1 73 ILE HB H 4.665 59.504 9.506 1.00 . A A . 168 ILE HB 1 1
11 13316 1 1 73 ILE HD11 H 5.650 60.382 12.391 1.00 . A A . 168 ILE HD11 1 1
11 13317 1 1 73 ILE HD12 H 6.673 59.550 11.216 1.00 . A A . 168 ILE HD12 1 1
11 13318 1 1 73 ILE HD13 H 6.420 58.854 12.816 1.00 . A A . 168 ILE HD13 1 1
11 13319 1 1 73 ILE HG12 H 4.077 58.520 12.341 1.00 . A A . 168 ILE HG12 1 1
11 13320 1 1 73 ILE HG13 H 5.090 57.680 11.174 1.00 . A A . 168 ILE HG13 1 1
11 13321 1 1 73 ILE HG21 H 2.933 61.215 9.924 1.00 . A A . 168 ILE HG21 1 1
11 13322 1 1 73 ILE HG22 H 4.250 61.369 11.085 1.00 . A A . 168 ILE HG22 1 1
11 13323 1 1 73 ILE HG23 H 2.726 60.627 11.577 1.00 . A A . 168 ILE HG23 1 1
11 13324 1 1 73 ILE N N 3.306 57.094 9.405 1.00 . A A . 168 ILE N 1 1
11 13325 1 1 73 ILE O O 2.804 59.534 7.666 1.00 . A A . 168 ILE O 1 1
11 13326 1 1 74 VAL C C 0.155 61.123 7.423 1.00 . A A . 169 VAL C 1 1
11 13327 1 1 74 VAL CA C -0.030 59.592 7.471 1.00 . A A . 169 VAL CA 1 1
11 13328 1 1 74 VAL CB C -1.552 59.225 7.628 1.00 . A A . 169 VAL CB 1 1
11 13329 1 1 74 VAL CG1 C -2.396 59.764 6.445 1.00 . A A . 169 VAL CG1 1 1
11 13330 1 1 74 VAL CG2 C -1.740 57.694 7.802 1.00 . A A . 169 VAL CG2 1 1
11 13331 1 1 74 VAL H H 0.312 58.614 9.324 1.00 . A A . 169 VAL H 1 1
11 13332 1 1 74 VAL HA H 0.331 59.156 6.538 1.00 . A A . 169 VAL HA 1 1
11 13333 1 1 74 VAL HB H -1.916 59.706 8.536 1.00 . A A . 169 VAL HB 1 1
11 13334 1 1 74 VAL HG11 H -2.054 59.319 5.518 1.00 . A A . 169 VAL HG11 1 1
11 13335 1 1 74 VAL HG12 H -2.293 60.841 6.381 1.00 . A A . 169 VAL HG12 1 1
11 13336 1 1 74 VAL HG13 H -3.441 59.517 6.594 1.00 . A A . 169 VAL HG13 1 1
11 13337 1 1 74 VAL HG21 H -1.185 57.351 8.668 1.00 . A A . 169 VAL HG21 1 1
11 13338 1 1 74 VAL HG22 H -1.378 57.177 6.921 1.00 . A A . 169 VAL HG22 1 1
11 13339 1 1 74 VAL HG23 H -2.790 57.467 7.940 1.00 . A A . 169 VAL HG23 1 1
11 13340 1 1 74 VAL N N 0.777 59.030 8.570 1.00 . A A . 169 VAL N 1 1
11 13341 1 1 74 VAL O O -0.299 61.838 8.323 1.00 . A A . 169 VAL O 1 1
11 13342 1 1 75 ASP C C 0.045 63.927 5.987 1.00 . A A . 170 ASP C 1 1
11 13343 1 1 75 ASP CA C 1.253 63.004 6.240 1.00 . A A . 170 ASP CA 1 1
11 13344 1 1 75 ASP CB C 2.309 63.151 5.112 1.00 . A A . 170 ASP CB 1 1
11 13345 1 1 75 ASP CG C 1.805 62.697 3.726 1.00 . A A . 170 ASP CG 1 1
11 13346 1 1 75 ASP H H 1.090 60.967 5.666 1.00 . A A . 170 ASP H 1 1
11 13347 1 1 75 ASP HA H 1.717 63.297 7.179 1.00 . A A . 170 ASP HA 1 1
11 13348 1 1 75 ASP HB2 H 2.617 64.189 5.049 1.00 . A A . 170 ASP HB2 1 1
11 13349 1 1 75 ASP HB3 H 3.179 62.556 5.371 1.00 . A A . 170 ASP HB3 1 1
11 13350 1 1 75 ASP N N 0.847 61.594 6.380 1.00 . A A . 170 ASP N 1 1
11 13351 1 1 75 ASP O O -0.948 63.519 5.370 1.00 . A A . 170 ASP O 1 1
11 13352 1 1 75 ASP OD1 O 1.814 61.475 3.452 1.00 . A A . 170 ASP OD1 1 1
11 13353 1 1 75 ASP OD2 O 1.400 63.556 2.908 1.00 . A A . 170 ASP OD2 1 1
11 13354 1 1 76 GLY C C -1.132 66.939 7.646 1.00 . A A . 171 GLY C 1 1
11 13355 1 1 76 GLY CA C -0.908 66.173 6.347 1.00 . A A . 171 GLY CA 1 1
11 13356 1 1 76 GLY H H 0.965 65.407 6.970 1.00 . A A . 171 GLY H 1 1
11 13357 1 1 76 GLY HA2 H -0.619 66.867 5.570 1.00 . A A . 171 GLY HA2 1 1
11 13358 1 1 76 GLY HA3 H -1.841 65.697 6.061 1.00 . A A . 171 GLY HA3 1 1
11 13359 1 1 76 GLY N N 0.148 65.168 6.485 1.00 . A A . 171 GLY N 1 1
11 13360 1 1 76 GLY O O -0.840 66.407 8.726 1.00 . A A . 171 GLY O 1 1
11 13361 1 1 77 ASN C C -0.691 69.566 9.384 1.00 . A A . 172 ASN C 1 1
11 13362 1 1 77 ASN CA C -1.974 69.092 8.654 1.00 . A A . 172 ASN CA 1 1
11 13363 1 1 77 ASN CB C -3.005 68.452 9.641 1.00 . A A . 172 ASN CB 1 1
11 13364 1 1 77 ASN CG C -3.405 69.346 10.829 1.00 . A A . 172 ASN CG 1 1
11 13365 1 1 77 ASN H H -1.824 68.516 6.614 1.00 . A A . 172 ASN H 1 1
11 13366 1 1 77 ASN HA H -2.439 69.968 8.208 1.00 . A A . 172 ASN HA 1 1
11 13367 1 1 77 ASN HB2 H -3.908 68.210 9.095 1.00 . A A . 172 ASN HB2 1 1
11 13368 1 1 77 ASN HB3 H -2.585 67.531 10.033 1.00 . A A . 172 ASN HB3 1 1
11 13369 1 1 77 ASN HD21 H -3.454 70.987 9.690 1.00 . A A . 172 ASN HD21 1 1
11 13370 1 1 77 ASN HD22 H -3.827 71.219 11.361 1.00 . A A . 172 ASN HD22 1 1
11 13371 1 1 77 ASN N N -1.653 68.184 7.522 1.00 . A A . 172 ASN N 1 1
11 13372 1 1 77 ASN ND2 N -3.578 70.648 10.602 1.00 . A A . 172 ASN ND2 1 1
11 13373 1 1 77 ASN O O -0.241 70.701 9.175 1.00 . A A . 172 ASN O 1 1
11 13374 1 1 77 ASN OD1 O -3.602 68.853 11.939 1.00 . A A . 172 ASN OD1 1 1
11 13375 1 1 78 ALA C C 1.958 67.701 11.123 1.00 . A A . 173 ALA C 1 1
11 13376 1 1 78 ALA CA C 1.098 68.982 11.004 1.00 . A A . 173 ALA CA 1 1
11 13377 1 1 78 ALA CB C 0.696 69.553 12.384 1.00 . A A . 173 ALA CB 1 1
11 13378 1 1 78 ALA H H -0.487 67.787 10.285 1.00 . A A . 173 ALA H 1 1
11 13379 1 1 78 ALA HA H 1.674 69.747 10.478 1.00 . A A . 173 ALA HA 1 1
11 13380 1 1 78 ALA HB1 H 0.103 70.448 12.248 1.00 . A A . 173 ALA HB1 1 1
11 13381 1 1 78 ALA HB2 H 1.584 69.799 12.952 1.00 . A A . 173 ALA HB2 1 1
11 13382 1 1 78 ALA HB3 H 0.116 68.819 12.930 1.00 . A A . 173 ALA HB3 1 1
11 13383 1 1 78 ALA N N -0.105 68.685 10.212 1.00 . A A . 173 ALA N 1 1
11 13384 1 1 78 ALA O O 2.863 67.505 10.285 1.00 . A A . 173 ALA O 1 1
11 13385 1 1 78 ALA OXT O 1.706 66.874 12.024 1.00 . A A . 173 ALA OXT 1 1
11 13386 2 2 1 ZN ZN ZN -0.204 0.296 1.550 1.00 . B A . 201 ZN ZN 1 1
11 13387 3 2 1 ZN ZN ZN 1.864 49.705 16.060 1.00 . C A . 202 ZN ZN 1 1
12 13388 1 1 1 SER C C -1.866 11.429 15.942 1.00 . A A . 96 SER C 1 1
12 13389 1 1 1 SER CA C -3.280 12.027 16.058 1.00 . A A . 96 SER CA 1 1
12 13390 1 1 1 SER CB C -3.547 13.017 14.897 1.00 . A A . 96 SER CB 1 1
12 13391 1 1 1 SER H1 H -4.397 13.089 17.464 1.00 . A A . 96 SER H1 1 1
12 13392 1 1 1 SER H2 H -2.761 13.508 17.411 1.00 . A A . 96 SER H2 1 1
12 13393 1 1 1 SER H3 H -3.230 12.061 18.136 1.00 . A A . 96 SER H3 1 1
12 13394 1 1 1 SER HA H -4.014 11.229 16.024 1.00 . A A . 96 SER HA 1 1
12 13395 1 1 1 SER HB2 H -4.539 13.439 15.003 1.00 . A A . 96 SER HB2 1 1
12 13396 1 1 1 SER HB3 H -2.818 13.818 14.928 1.00 . A A . 96 SER HB3 1 1
12 13397 1 1 1 SER HG H -4.183 11.739 13.544 1.00 . A A . 96 SER HG 1 1
12 13398 1 1 1 SER N N -3.429 12.717 17.357 1.00 . A A . 96 SER N 1 1
12 13399 1 1 1 SER O O -0.874 12.127 16.190 1.00 . A A . 96 SER O 1 1
12 13400 1 1 1 SER OG O -3.466 12.379 13.629 1.00 . A A . 96 SER OG 1 1
12 13401 1 1 2 ASP C C -0.084 9.583 13.876 1.00 . A A . 97 ASP C 1 1
12 13402 1 1 2 ASP CA C -0.528 9.406 15.342 1.00 . A A . 97 ASP CA 1 1
12 13403 1 1 2 ASP CB C -0.721 7.896 15.687 1.00 . A A . 97 ASP CB 1 1
12 13404 1 1 2 ASP CG C 0.548 7.042 15.478 1.00 . A A . 97 ASP CG 1 1
12 13405 1 1 2 ASP H H -2.634 9.653 15.424 1.00 . A A . 97 ASP H 1 1
12 13406 1 1 2 ASP HA H 0.237 9.823 15.995 1.00 . A A . 97 ASP HA 1 1
12 13407 1 1 2 ASP HB2 H -1.019 7.810 16.727 1.00 . A A . 97 ASP HB2 1 1
12 13408 1 1 2 ASP HB3 H -1.523 7.496 15.071 1.00 . A A . 97 ASP HB3 1 1
12 13409 1 1 2 ASP N N -1.793 10.136 15.574 1.00 . A A . 97 ASP N 1 1
12 13410 1 1 2 ASP O O -0.905 9.946 13.017 1.00 . A A . 97 ASP O 1 1
12 13411 1 1 2 ASP OD1 O 0.586 6.210 14.543 1.00 . A A . 97 ASP OD1 1 1
12 13412 1 1 2 ASP OD2 O 1.530 7.232 16.228 1.00 . A A . 97 ASP OD2 1 1
12 13413 1 1 3 ALA C C 1.240 8.343 11.319 1.00 . A A . 98 ALA C 1 1
12 13414 1 1 3 ALA CA C 1.794 9.443 12.254 1.00 . A A . 98 ALA CA 1 1
12 13415 1 1 3 ALA CB C 3.331 9.397 12.321 1.00 . A A . 98 ALA CB 1 1
12 13416 1 1 3 ALA H H 1.803 9.076 14.340 1.00 . A A . 98 ALA H 1 1
12 13417 1 1 3 ALA HA H 1.514 10.413 11.849 1.00 . A A . 98 ALA HA 1 1
12 13418 1 1 3 ALA HB1 H 3.749 9.532 11.328 1.00 . A A . 98 ALA HB1 1 1
12 13419 1 1 3 ALA HB2 H 3.653 8.442 12.715 1.00 . A A . 98 ALA HB2 1 1
12 13420 1 1 3 ALA HB3 H 3.691 10.187 12.967 1.00 . A A . 98 ALA HB3 1 1
12 13421 1 1 3 ALA N N 1.214 9.340 13.603 1.00 . A A . 98 ALA N 1 1
12 13422 1 1 3 ALA O O 1.806 7.245 11.206 1.00 . A A . 98 ALA O 1 1
12 13423 1 1 4 PHE C C -0.577 8.557 8.345 1.00 . A A . 99 PHE C 1 1
12 13424 1 1 4 PHE CA C -0.543 7.804 9.675 1.00 . A A . 99 PHE CA 1 1
12 13425 1 1 4 PHE CB C -1.985 7.394 10.106 1.00 . A A . 99 PHE CB 1 1
12 13426 1 1 4 PHE CD1 C -1.955 4.884 10.467 1.00 . A A . 99 PHE CD1 1 1
12 13427 1 1 4 PHE CD2 C -2.187 6.279 12.398 1.00 . A A . 99 PHE CD2 1 1
12 13428 1 1 4 PHE CE1 C -2.014 3.761 11.266 1.00 . A A . 99 PHE CE1 1 1
12 13429 1 1 4 PHE CE2 C -2.245 5.150 13.200 1.00 . A A . 99 PHE CE2 1 1
12 13430 1 1 4 PHE CG C -2.041 6.166 11.016 1.00 . A A . 99 PHE CG 1 1
12 13431 1 1 4 PHE CZ C -2.159 3.892 12.633 1.00 . A A . 99 PHE CZ 1 1
12 13432 1 1 4 PHE H H -0.342 9.492 10.923 1.00 . A A . 99 PHE H 1 1
12 13433 1 1 4 PHE HA H 0.059 6.902 9.548 1.00 . A A . 99 PHE HA 1 1
12 13434 1 1 4 PHE HB2 H -2.451 8.223 10.629 1.00 . A A . 99 PHE HB2 1 1
12 13435 1 1 4 PHE HB3 H -2.581 7.173 9.224 1.00 . A A . 99 PHE HB3 1 1
12 13436 1 1 4 PHE HD1 H -1.840 4.770 9.395 1.00 . A A . 99 PHE HD1 1 1
12 13437 1 1 4 PHE HD2 H -2.253 7.261 12.849 1.00 . A A . 99 PHE HD2 1 1
12 13438 1 1 4 PHE HE1 H -1.948 2.777 10.818 1.00 . A A . 99 PHE HE1 1 1
12 13439 1 1 4 PHE HE2 H -2.356 5.254 14.271 1.00 . A A . 99 PHE HE2 1 1
12 13440 1 1 4 PHE HZ H -2.205 3.010 13.262 1.00 . A A . 99 PHE HZ 1 1
12 13441 1 1 4 PHE N N 0.096 8.648 10.693 1.00 . A A . 99 PHE N 1 1
12 13442 1 1 4 PHE O O -0.845 9.767 8.310 1.00 . A A . 99 PHE O 1 1
12 13443 1 1 5 LYS C C 0.619 9.442 5.583 1.00 . A A . 100 LYS C 1 1
12 13444 1 1 5 LYS CA C -0.353 8.264 5.862 1.00 . A A . 100 LYS CA 1 1
12 13445 1 1 5 LYS CB C -1.822 8.633 5.492 1.00 . A A . 100 LYS CB 1 1
12 13446 1 1 5 LYS CD C -2.732 6.224 5.249 1.00 . A A . 100 LYS CD 1 1
12 13447 1 1 5 LYS CE C -3.783 5.214 5.734 1.00 . A A . 100 LYS CE 1 1
12 13448 1 1 5 LYS CG C -2.902 7.606 5.909 1.00 . A A . 100 LYS CG 1 1
12 13449 1 1 5 LYS H H 0.016 6.897 7.426 1.00 . A A . 100 LYS H 1 1
12 13450 1 1 5 LYS HA H -0.044 7.427 5.247 1.00 . A A . 100 LYS HA 1 1
12 13451 1 1 5 LYS HB2 H -2.067 9.577 5.969 1.00 . A A . 100 LYS HB2 1 1
12 13452 1 1 5 LYS HB3 H -1.886 8.773 4.418 1.00 . A A . 100 LYS HB3 1 1
12 13453 1 1 5 LYS HD2 H -2.827 6.334 4.174 1.00 . A A . 100 LYS HD2 1 1
12 13454 1 1 5 LYS HD3 H -1.743 5.841 5.480 1.00 . A A . 100 LYS HD3 1 1
12 13455 1 1 5 LYS HE2 H -3.637 4.275 5.215 1.00 . A A . 100 LYS HE2 1 1
12 13456 1 1 5 LYS HE3 H -3.653 5.050 6.802 1.00 . A A . 100 LYS HE3 1 1
12 13457 1 1 5 LYS HG2 H -2.861 7.484 6.986 1.00 . A A . 100 LYS HG2 1 1
12 13458 1 1 5 LYS HG3 H -3.880 8.004 5.643 1.00 . A A . 100 LYS HG3 1 1
12 13459 1 1 5 LYS HZ1 H -5.302 5.916 4.481 1.00 . A A . 100 LYS HZ1 1 1
12 13460 1 1 5 LYS HZ2 H -5.375 6.531 6.057 1.00 . A A . 100 LYS HZ2 1 1
12 13461 1 1 5 LYS HZ3 H -5.853 4.939 5.748 1.00 . A A . 100 LYS HZ3 1 1
12 13462 1 1 5 LYS N N -0.276 7.809 7.265 1.00 . A A . 100 LYS N 1 1
12 13463 1 1 5 LYS NZ N -5.174 5.685 5.488 1.00 . A A . 100 LYS NZ 1 1
12 13464 1 1 5 LYS O O 0.452 10.181 4.611 1.00 . A A . 100 LYS O 1 1
12 13465 1 1 6 THR C C 3.685 10.515 5.273 1.00 . A A . 101 THR C 1 1
12 13466 1 1 6 THR CA C 2.626 10.683 6.391 1.00 . A A . 101 THR CA 1 1
12 13467 1 1 6 THR CB C 3.320 10.852 7.791 1.00 . A A . 101 THR CB 1 1
12 13468 1 1 6 THR CG2 C 2.339 11.365 8.862 1.00 . A A . 101 THR CG2 1 1
12 13469 1 1 6 THR H H 1.787 8.875 7.112 1.00 . A A . 101 THR H 1 1
12 13470 1 1 6 THR HA H 2.067 11.593 6.184 1.00 . A A . 101 THR HA 1 1
12 13471 1 1 6 THR HB H 4.129 11.573 7.695 1.00 . A A . 101 THR HB 1 1
12 13472 1 1 6 THR HG1 H 4.262 9.132 7.486 1.00 . A A . 101 THR HG1 1 1
12 13473 1 1 6 THR HG21 H 1.946 12.332 8.566 1.00 . A A . 101 THR HG21 1 1
12 13474 1 1 6 THR HG22 H 2.854 11.469 9.809 1.00 . A A . 101 THR HG22 1 1
12 13475 1 1 6 THR HG23 H 1.521 10.665 8.976 1.00 . A A . 101 THR HG23 1 1
12 13476 1 1 6 THR N N 1.660 9.567 6.431 1.00 . A A . 101 THR N 1 1
12 13477 1 1 6 THR O O 4.466 11.439 5.016 1.00 . A A . 101 THR O 1 1
12 13478 1 1 6 THR OG1 O 3.873 9.601 8.236 1.00 . A A . 101 THR OG1 1 1
12 13479 1 1 7 ALA C C 3.874 8.114 2.475 1.00 . A A . 102 ALA C 1 1
12 13480 1 1 7 ALA CA C 4.584 9.051 3.467 1.00 . A A . 102 ALA CA 1 1
12 13481 1 1 7 ALA CB C 5.912 8.442 3.937 1.00 . A A . 102 ALA CB 1 1
12 13482 1 1 7 ALA H H 3.091 8.630 4.923 1.00 . A A . 102 ALA H 1 1
12 13483 1 1 7 ALA HA H 4.797 9.991 2.959 1.00 . A A . 102 ALA HA 1 1
12 13484 1 1 7 ALA HB1 H 5.724 7.499 4.433 1.00 . A A . 102 ALA HB1 1 1
12 13485 1 1 7 ALA HB2 H 6.398 9.118 4.629 1.00 . A A . 102 ALA HB2 1 1
12 13486 1 1 7 ALA HB3 H 6.562 8.277 3.083 1.00 . A A . 102 ALA HB3 1 1
12 13487 1 1 7 ALA N N 3.699 9.339 4.619 1.00 . A A . 102 ALA N 1 1
12 13488 1 1 7 ALA O O 2.858 7.508 2.819 1.00 . A A . 102 ALA O 1 1
12 13489 1 1 8 LEU C C 4.074 5.644 0.519 1.00 . A A . 103 LEU C 1 1
12 13490 1 1 8 LEU CA C 3.869 7.134 0.184 1.00 . A A . 103 LEU CA 1 1
12 13491 1 1 8 LEU CB C 4.522 7.459 -1.189 1.00 . A A . 103 LEU CB 1 1
12 13492 1 1 8 LEU CD1 C 4.995 9.117 -3.091 1.00 . A A . 103 LEU CD1 1 1
12 13493 1 1 8 LEU CD2 C 2.718 9.123 -1.941 1.00 . A A . 103 LEU CD2 1 1
12 13494 1 1 8 LEU CG C 4.236 8.882 -1.765 1.00 . A A . 103 LEU CG 1 1
12 13495 1 1 8 LEU H H 5.222 8.537 1.043 1.00 . A A . 103 LEU H 1 1
12 13496 1 1 8 LEU HA H 2.804 7.331 0.119 1.00 . A A . 103 LEU HA 1 1
12 13497 1 1 8 LEU HB2 H 5.597 7.344 -1.086 1.00 . A A . 103 LEU HB2 1 1
12 13498 1 1 8 LEU HB3 H 4.178 6.728 -1.916 1.00 . A A . 103 LEU HB3 1 1
12 13499 1 1 8 LEU HD11 H 4.791 10.117 -3.454 1.00 . A A . 103 LEU HD11 1 1
12 13500 1 1 8 LEU HD12 H 4.677 8.396 -3.834 1.00 . A A . 103 LEU HD12 1 1
12 13501 1 1 8 LEU HD13 H 6.059 9.012 -2.923 1.00 . A A . 103 LEU HD13 1 1
12 13502 1 1 8 LEU HD21 H 2.224 9.046 -0.981 1.00 . A A . 103 LEU HD21 1 1
12 13503 1 1 8 LEU HD22 H 2.300 8.391 -2.620 1.00 . A A . 103 LEU HD22 1 1
12 13504 1 1 8 LEU HD23 H 2.554 10.117 -2.340 1.00 . A A . 103 LEU HD23 1 1
12 13505 1 1 8 LEU HG H 4.599 9.618 -1.059 1.00 . A A . 103 LEU HG 1 1
12 13506 1 1 8 LEU N N 4.421 8.009 1.245 1.00 . A A . 103 LEU N 1 1
12 13507 1 1 8 LEU O O 5.044 5.273 1.192 1.00 . A A . 103 LEU O 1 1
12 13508 1 1 9 CYS C C 3.974 2.697 -0.936 1.00 . A A . 104 CYS C 1 1
12 13509 1 1 9 CYS CA C 3.189 3.346 0.214 1.00 . A A . 104 CYS CA 1 1
12 13510 1 1 9 CYS CB C 1.747 2.802 0.284 1.00 . A A . 104 CYS CB 1 1
12 13511 1 1 9 CYS H H 2.380 5.190 -0.450 1.00 . A A . 104 CYS H 1 1
12 13512 1 1 9 CYS HA H 3.687 3.130 1.156 1.00 . A A . 104 CYS HA 1 1
12 13513 1 1 9 CYS HB2 H 1.219 3.311 1.077 1.00 . A A . 104 CYS HB2 1 1
12 13514 1 1 9 CYS HB3 H 1.242 3.009 -0.652 1.00 . A A . 104 CYS HB3 1 1
12 13515 1 1 9 CYS N N 3.142 4.806 0.038 1.00 . A A . 104 CYS N 1 1
12 13516 1 1 9 CYS O O 3.598 2.840 -2.109 1.00 . A A . 104 CYS O 1 1
12 13517 1 1 9 CYS SG S 1.581 1.016 0.608 1.00 . A A . 104 CYS SG 1 1
12 13518 1 1 10 ASP C C 5.183 0.146 -2.232 1.00 . A A . 105 ASP C 1 1
12 13519 1 1 10 ASP CA C 5.939 1.301 -1.552 1.00 . A A . 105 ASP CA 1 1
12 13520 1 1 10 ASP CB C 7.222 0.777 -0.852 1.00 . A A . 105 ASP CB 1 1
12 13521 1 1 10 ASP CG C 8.227 0.129 -1.831 1.00 . A A . 105 ASP CG 1 1
12 13522 1 1 10 ASP H H 5.284 1.922 0.372 1.00 . A A . 105 ASP H 1 1
12 13523 1 1 10 ASP HA H 6.222 2.027 -2.311 1.00 . A A . 105 ASP HA 1 1
12 13524 1 1 10 ASP HB2 H 7.712 1.606 -0.355 1.00 . A A . 105 ASP HB2 1 1
12 13525 1 1 10 ASP HB3 H 6.945 0.047 -0.098 1.00 . A A . 105 ASP HB3 1 1
12 13526 1 1 10 ASP N N 5.065 1.991 -0.584 1.00 . A A . 105 ASP N 1 1
12 13527 1 1 10 ASP O O 5.341 -0.094 -3.427 1.00 . A A . 105 ASP O 1 1
12 13528 1 1 10 ASP OD1 O 8.935 0.875 -2.544 1.00 . A A . 105 ASP OD1 1 1
12 13529 1 1 10 ASP OD2 O 8.311 -1.119 -1.897 1.00 . A A . 105 ASP OD2 1 1
12 13530 1 1 11 ALA C C 2.383 -1.152 -2.893 1.00 . A A . 106 ALA C 1 1
12 13531 1 1 11 ALA CA C 3.491 -1.643 -1.935 1.00 . A A . 106 ALA CA 1 1
12 13532 1 1 11 ALA CB C 2.894 -2.382 -0.735 1.00 . A A . 106 ALA CB 1 1
12 13533 1 1 11 ALA H H 4.281 -0.279 -0.506 1.00 . A A . 106 ALA H 1 1
12 13534 1 1 11 ALA HA H 4.130 -2.340 -2.473 1.00 . A A . 106 ALA HA 1 1
12 13535 1 1 11 ALA HB1 H 3.692 -2.733 -0.091 1.00 . A A . 106 ALA HB1 1 1
12 13536 1 1 11 ALA HB2 H 2.312 -3.229 -1.073 1.00 . A A . 106 ALA HB2 1 1
12 13537 1 1 11 ALA HB3 H 2.256 -1.710 -0.172 1.00 . A A . 106 ALA HB3 1 1
12 13538 1 1 11 ALA N N 4.337 -0.533 -1.451 1.00 . A A . 106 ALA N 1 1
12 13539 1 1 11 ALA O O 1.856 -1.928 -3.688 1.00 . A A . 106 ALA O 1 1
12 13540 1 1 12 TYR C C 1.658 1.276 -4.985 1.00 . A A . 107 TYR C 1 1
12 13541 1 1 12 TYR CA C 1.026 0.765 -3.673 1.00 . A A . 107 TYR CA 1 1
12 13542 1 1 12 TYR CB C 0.309 1.913 -2.922 1.00 . A A . 107 TYR CB 1 1
12 13543 1 1 12 TYR CD1 C -1.971 2.081 -4.074 1.00 . A A . 107 TYR CD1 1 1
12 13544 1 1 12 TYR CD2 C -0.494 3.960 -4.236 1.00 . A A . 107 TYR CD2 1 1
12 13545 1 1 12 TYR CE1 C -2.907 2.755 -4.835 1.00 . A A . 107 TYR CE1 1 1
12 13546 1 1 12 TYR CE2 C -1.429 4.631 -4.993 1.00 . A A . 107 TYR CE2 1 1
12 13547 1 1 12 TYR CG C -0.740 2.666 -3.757 1.00 . A A . 107 TYR CG 1 1
12 13548 1 1 12 TYR CZ C -2.632 4.027 -5.290 1.00 . A A . 107 TYR CZ 1 1
12 13549 1 1 12 TYR H H 2.482 0.697 -2.127 1.00 . A A . 107 TYR H 1 1
12 13550 1 1 12 TYR HA H 0.285 0.004 -3.922 1.00 . A A . 107 TYR HA 1 1
12 13551 1 1 12 TYR HB2 H -0.193 1.504 -2.051 1.00 . A A . 107 TYR HB2 1 1
12 13552 1 1 12 TYR HB3 H 1.052 2.628 -2.582 1.00 . A A . 107 TYR HB3 1 1
12 13553 1 1 12 TYR HD1 H -2.189 1.080 -3.718 1.00 . A A . 107 TYR HD1 1 1
12 13554 1 1 12 TYR HD2 H 0.450 4.438 -4.009 1.00 . A A . 107 TYR HD2 1 1
12 13555 1 1 12 TYR HE1 H -3.853 2.283 -5.068 1.00 . A A . 107 TYR HE1 1 1
12 13556 1 1 12 TYR HE2 H -1.215 5.631 -5.353 1.00 . A A . 107 TYR HE2 1 1
12 13557 1 1 12 TYR HH H -4.425 4.634 -5.630 1.00 . A A . 107 TYR HH 1 1
12 13558 1 1 12 TYR N N 2.037 0.142 -2.802 1.00 . A A . 107 TYR N 1 1
12 13559 1 1 12 TYR O O 1.020 1.240 -6.040 1.00 . A A . 107 TYR O 1 1
12 13560 1 1 12 TYR OH O -3.561 4.701 -6.051 1.00 . A A . 107 TYR OH 1 1
12 13561 1 1 13 LYS C C 4.310 1.330 -6.939 1.00 . A A . 108 LYS C 1 1
12 13562 1 1 13 LYS CA C 3.570 2.392 -6.086 1.00 . A A . 108 LYS CA 1 1
12 13563 1 1 13 LYS CB C 4.507 3.546 -5.629 1.00 . A A . 108 LYS CB 1 1
12 13564 1 1 13 LYS CD C 6.445 4.340 -4.114 1.00 . A A . 108 LYS CD 1 1
12 13565 1 1 13 LYS CE C 6.926 5.390 -5.131 1.00 . A A . 108 LYS CE 1 1
12 13566 1 1 13 LYS CG C 5.727 3.132 -4.773 1.00 . A A . 108 LYS CG 1 1
12 13567 1 1 13 LYS H H 3.368 1.767 -4.052 1.00 . A A . 108 LYS H 1 1
12 13568 1 1 13 LYS HA H 2.792 2.826 -6.714 1.00 . A A . 108 LYS HA 1 1
12 13569 1 1 13 LYS HB2 H 4.873 4.064 -6.507 1.00 . A A . 108 LYS HB2 1 1
12 13570 1 1 13 LYS HB3 H 3.916 4.246 -5.046 1.00 . A A . 108 LYS HB3 1 1
12 13571 1 1 13 LYS HD2 H 5.763 4.817 -3.420 1.00 . A A . 108 LYS HD2 1 1
12 13572 1 1 13 LYS HD3 H 7.304 3.972 -3.560 1.00 . A A . 108 LYS HD3 1 1
12 13573 1 1 13 LYS HE2 H 6.077 5.768 -5.683 1.00 . A A . 108 LYS HE2 1 1
12 13574 1 1 13 LYS HE3 H 7.391 6.209 -4.595 1.00 . A A . 108 LYS HE3 1 1
12 13575 1 1 13 LYS HG2 H 5.388 2.463 -3.990 1.00 . A A . 108 LYS HG2 1 1
12 13576 1 1 13 LYS HG3 H 6.434 2.603 -5.402 1.00 . A A . 108 LYS HG3 1 1
12 13577 1 1 13 LYS HZ1 H 8.188 5.567 -6.781 1.00 . A A . 108 LYS HZ1 1 1
12 13578 1 1 13 LYS HZ2 H 7.504 4.035 -6.612 1.00 . A A . 108 LYS HZ2 1 1
12 13579 1 1 13 LYS HZ3 H 8.765 4.514 -5.595 1.00 . A A . 108 LYS HZ3 1 1
12 13580 1 1 13 LYS N N 2.896 1.789 -4.912 1.00 . A A . 108 LYS N 1 1
12 13581 1 1 13 LYS NZ N 7.912 4.836 -6.095 1.00 . A A . 108 LYS NZ 1 1
12 13582 1 1 13 LYS O O 4.327 1.421 -8.170 1.00 . A A . 108 LYS O 1 1
12 13583 1 1 14 ARG C C 4.863 -1.974 -7.234 1.00 . A A . 109 ARG C 1 1
12 13584 1 1 14 ARG CA C 5.718 -0.731 -6.932 1.00 . A A . 109 ARG CA 1 1
12 13585 1 1 14 ARG CB C 6.938 -1.116 -6.048 1.00 . A A . 109 ARG CB 1 1
12 13586 1 1 14 ARG CD C 8.680 0.353 -7.238 1.00 . A A . 109 ARG CD 1 1
12 13587 1 1 14 ARG CG C 8.001 -0.002 -5.899 1.00 . A A . 109 ARG CG 1 1
12 13588 1 1 14 ARG CZ C 9.663 -0.952 -9.143 1.00 . A A . 109 ARG CZ 1 1
12 13589 1 1 14 ARG H H 4.847 0.322 -5.300 1.00 . A A . 109 ARG H 1 1
12 13590 1 1 14 ARG HA H 6.090 -0.335 -7.875 1.00 . A A . 109 ARG HA 1 1
12 13591 1 1 14 ARG HB2 H 6.580 -1.374 -5.056 1.00 . A A . 109 ARG HB2 1 1
12 13592 1 1 14 ARG HB3 H 7.422 -1.990 -6.474 1.00 . A A . 109 ARG HB3 1 1
12 13593 1 1 14 ARG HD2 H 7.928 0.726 -7.927 1.00 . A A . 109 ARG HD2 1 1
12 13594 1 1 14 ARG HD3 H 9.414 1.133 -7.064 1.00 . A A . 109 ARG HD3 1 1
12 13595 1 1 14 ARG HE H 9.612 -1.541 -7.230 1.00 . A A . 109 ARG HE 1 1
12 13596 1 1 14 ARG HG2 H 7.525 0.888 -5.501 1.00 . A A . 109 ARG HG2 1 1
12 13597 1 1 14 ARG HG3 H 8.762 -0.335 -5.199 1.00 . A A . 109 ARG HG3 1 1
12 13598 1 1 14 ARG HH11 H 8.880 0.823 -9.734 1.00 . A A . 109 ARG HH11 1 1
12 13599 1 1 14 ARG HH12 H 9.582 -0.132 -10.998 1.00 . A A . 109 ARG HH12 1 1
12 13600 1 1 14 ARG HH21 H 10.499 -2.177 -10.518 1.00 . A A . 109 ARG HH21 1 1
12 13601 1 1 14 ARG HH22 H 10.494 -2.777 -8.889 1.00 . A A . 109 ARG HH22 1 1
12 13602 1 1 14 ARG N N 4.927 0.338 -6.271 1.00 . A A . 109 ARG N 1 1
12 13603 1 1 14 ARG NE N 9.359 -0.812 -7.842 1.00 . A A . 109 ARG NE 1 1
12 13604 1 1 14 ARG NH1 N 9.350 -0.012 -10.028 1.00 . A A . 109 ARG NH1 1 1
12 13605 1 1 14 ARG NH2 N 10.266 -2.054 -9.551 1.00 . A A . 109 ARG NH2 1 1
12 13606 1 1 14 ARG O O 4.862 -2.477 -8.362 1.00 . A A . 109 ARG O 1 1
12 13607 1 1 15 SER C C 1.880 -3.417 -6.722 1.00 . A A . 110 SER C 1 1
12 13608 1 1 15 SER CA C 3.343 -3.707 -6.310 1.00 . A A . 110 SER CA 1 1
12 13609 1 1 15 SER CB C 3.401 -4.454 -4.954 1.00 . A A . 110 SER CB 1 1
12 13610 1 1 15 SER H H 4.143 -1.977 -5.364 1.00 . A A . 110 SER H 1 1
12 13611 1 1 15 SER HA H 3.792 -4.341 -7.072 1.00 . A A . 110 SER HA 1 1
12 13612 1 1 15 SER HB2 H 4.431 -4.672 -4.707 1.00 . A A . 110 SER HB2 1 1
12 13613 1 1 15 SER HB3 H 2.978 -3.830 -4.177 1.00 . A A . 110 SER HB3 1 1
12 13614 1 1 15 SER HG H 1.742 -5.505 -4.857 1.00 . A A . 110 SER HG 1 1
12 13615 1 1 15 SER N N 4.141 -2.462 -6.213 1.00 . A A . 110 SER N 1 1
12 13616 1 1 15 SER O O 1.146 -4.345 -7.087 1.00 . A A . 110 SER O 1 1
12 13617 1 1 15 SER OG O 2.686 -5.680 -4.987 1.00 . A A . 110 SER OG 1 1
12 13618 1 1 16 GLN C C -0.857 -2.046 -5.788 1.00 . A A . 111 GLN C 1 1
12 13619 1 1 16 GLN CA C 0.118 -1.618 -6.911 1.00 . A A . 111 GLN CA 1 1
12 13620 1 1 16 GLN CB C -0.419 -1.981 -8.330 1.00 . A A . 111 GLN CB 1 1
12 13621 1 1 16 GLN CD C -1.743 0.213 -8.653 1.00 . A A . 111 GLN CD 1 1
12 13622 1 1 16 GLN CG C -1.775 -1.323 -8.698 1.00 . A A . 111 GLN CG 1 1
12 13623 1 1 16 GLN H H 2.169 -1.458 -6.426 1.00 . A A . 111 GLN H 1 1
12 13624 1 1 16 GLN HA H 0.204 -0.539 -6.864 1.00 . A A . 111 GLN HA 1 1
12 13625 1 1 16 GLN HB2 H 0.316 -1.677 -9.066 1.00 . A A . 111 GLN HB2 1 1
12 13626 1 1 16 GLN HB3 H -0.537 -3.058 -8.391 1.00 . A A . 111 GLN HB3 1 1
12 13627 1 1 16 GLN HE21 H -2.324 0.222 -6.748 1.00 . A A . 111 GLN HE21 1 1
12 13628 1 1 16 GLN HE22 H -2.056 1.775 -7.462 1.00 . A A . 111 GLN HE22 1 1
12 13629 1 1 16 GLN HG2 H -2.049 -1.631 -9.701 1.00 . A A . 111 GLN HG2 1 1
12 13630 1 1 16 GLN HG3 H -2.532 -1.678 -8.005 1.00 . A A . 111 GLN HG3 1 1
12 13631 1 1 16 GLN N N 1.490 -2.120 -6.660 1.00 . A A . 111 GLN N 1 1
12 13632 1 1 16 GLN NE2 N -2.075 0.796 -7.506 1.00 . A A . 111 GLN NE2 1 1
12 13633 1 1 16 GLN O O -1.340 -1.198 -5.023 1.00 . A A . 111 GLN O 1 1
12 13634 1 1 16 GLN OE1 O -1.430 0.870 -9.648 1.00 . A A . 111 GLN OE1 1 1
12 13635 1 1 17 ALA C C -1.175 -4.003 -3.317 1.00 . A A . 112 ALA C 1 1
12 13636 1 1 17 ALA CA C -1.974 -3.924 -4.636 1.00 . A A . 112 ALA CA 1 1
12 13637 1 1 17 ALA CB C -2.494 -5.308 -5.063 1.00 . A A . 112 ALA CB 1 1
12 13638 1 1 17 ALA H H -0.759 -3.960 -6.364 1.00 . A A . 112 ALA H 1 1
12 13639 1 1 17 ALA HA H -2.839 -3.271 -4.494 1.00 . A A . 112 ALA HA 1 1
12 13640 1 1 17 ALA HB1 H -3.140 -5.715 -4.294 1.00 . A A . 112 ALA HB1 1 1
12 13641 1 1 17 ALA HB2 H -1.659 -5.979 -5.220 1.00 . A A . 112 ALA HB2 1 1
12 13642 1 1 17 ALA HB3 H -3.055 -5.217 -5.987 1.00 . A A . 112 ALA HB3 1 1
12 13643 1 1 17 ALA N N -1.137 -3.355 -5.697 1.00 . A A . 112 ALA N 1 1
12 13644 1 1 17 ALA O O -0.246 -4.810 -3.191 1.00 . A A . 112 ALA O 1 1
12 13645 1 1 18 CYS C C -1.653 -4.159 -0.152 1.00 . A A . 113 CYS C 1 1
12 13646 1 1 18 CYS CA C -0.940 -3.098 -1.016 1.00 . A A . 113 CYS CA 1 1
12 13647 1 1 18 CYS CB C -1.105 -1.683 -0.416 1.00 . A A . 113 CYS CB 1 1
12 13648 1 1 18 CYS H H -2.156 -2.409 -2.609 1.00 . A A . 113 CYS H 1 1
12 13649 1 1 18 CYS HA H 0.120 -3.335 -1.081 1.00 . A A . 113 CYS HA 1 1
12 13650 1 1 18 CYS HB2 H -0.529 -0.983 -1.007 1.00 . A A . 113 CYS HB2 1 1
12 13651 1 1 18 CYS HB3 H -2.150 -1.397 -0.464 1.00 . A A . 113 CYS HB3 1 1
12 13652 1 1 18 CYS N N -1.506 -3.106 -2.374 1.00 . A A . 113 CYS N 1 1
12 13653 1 1 18 CYS O O -2.886 -4.144 -0.047 1.00 . A A . 113 CYS O 1 1
12 13654 1 1 18 CYS SG S -0.566 -1.484 1.320 1.00 . A A . 113 CYS SG 1 1
12 13655 1 1 19 SER C C -2.130 -5.834 2.489 1.00 . A A . 114 SER C 1 1
12 13656 1 1 19 SER CA C -1.379 -6.239 1.201 1.00 . A A . 114 SER CA 1 1
12 13657 1 1 19 SER CB C -0.215 -7.208 1.522 1.00 . A A . 114 SER CB 1 1
12 13658 1 1 19 SER H H 0.108 -4.939 0.419 1.00 . A A . 114 SER H 1 1
12 13659 1 1 19 SER HA H -2.080 -6.751 0.545 1.00 . A A . 114 SER HA 1 1
12 13660 1 1 19 SER HB2 H -0.586 -8.054 2.090 1.00 . A A . 114 SER HB2 1 1
12 13661 1 1 19 SER HB3 H 0.218 -7.567 0.597 1.00 . A A . 114 SER HB3 1 1
12 13662 1 1 19 SER HG H 1.386 -7.233 2.652 1.00 . A A . 114 SER HG 1 1
12 13663 1 1 19 SER N N -0.864 -5.065 0.464 1.00 . A A . 114 SER N 1 1
12 13664 1 1 19 SER O O -3.083 -6.507 2.892 1.00 . A A . 114 SER O 1 1
12 13665 1 1 19 SER OG O 0.801 -6.566 2.277 1.00 . A A . 114 SER OG 1 1
12 13666 1 1 20 TYR C C -3.697 -3.504 3.960 1.00 . A A . 115 TYR C 1 1
12 13667 1 1 20 TYR CA C -2.356 -4.185 4.328 1.00 . A A . 115 TYR CA 1 1
12 13668 1 1 20 TYR CB C -1.424 -3.188 5.059 1.00 . A A . 115 TYR CB 1 1
12 13669 1 1 20 TYR CD1 C 1.072 -3.775 5.112 1.00 . A A . 115 TYR CD1 1 1
12 13670 1 1 20 TYR CD2 C -0.287 -4.473 6.948 1.00 . A A . 115 TYR CD2 1 1
12 13671 1 1 20 TYR CE1 C 2.179 -4.348 5.711 1.00 . A A . 115 TYR CE1 1 1
12 13672 1 1 20 TYR CE2 C 0.817 -5.046 7.549 1.00 . A A . 115 TYR CE2 1 1
12 13673 1 1 20 TYR CG C -0.188 -3.823 5.717 1.00 . A A . 115 TYR CG 1 1
12 13674 1 1 20 TYR CZ C 2.046 -4.982 6.927 1.00 . A A . 115 TYR CZ 1 1
12 13675 1 1 20 TYR H H -0.889 -4.279 2.783 1.00 . A A . 115 TYR H 1 1
12 13676 1 1 20 TYR HA H -2.566 -5.019 4.998 1.00 . A A . 115 TYR HA 1 1
12 13677 1 1 20 TYR HB2 H -1.081 -2.441 4.351 1.00 . A A . 115 TYR HB2 1 1
12 13678 1 1 20 TYR HB3 H -1.987 -2.682 5.841 1.00 . A A . 115 TYR HB3 1 1
12 13679 1 1 20 TYR HD1 H 1.180 -3.276 4.158 1.00 . A A . 115 TYR HD1 1 1
12 13680 1 1 20 TYR HD2 H -1.251 -4.528 7.441 1.00 . A A . 115 TYR HD2 1 1
12 13681 1 1 20 TYR HE1 H 3.145 -4.297 5.222 1.00 . A A . 115 TYR HE1 1 1
12 13682 1 1 20 TYR HE2 H 0.713 -5.546 8.504 1.00 . A A . 115 TYR HE2 1 1
12 13683 1 1 20 TYR HH H 2.899 -6.398 7.922 1.00 . A A . 115 TYR HH 1 1
12 13684 1 1 20 TYR N N -1.690 -4.732 3.127 1.00 . A A . 115 TYR N 1 1
12 13685 1 1 20 TYR O O -4.700 -3.664 4.672 1.00 . A A . 115 TYR O 1 1
12 13686 1 1 20 TYR OH O 3.148 -5.551 7.530 1.00 . A A . 115 TYR OH 1 1
12 13687 1 1 21 GLY C C -5.323 -0.925 3.290 1.00 . A A . 116 GLY C 1 1
12 13688 1 1 21 GLY CA C -4.879 -2.045 2.349 1.00 . A A . 116 GLY CA 1 1
12 13689 1 1 21 GLY H H -2.858 -2.687 2.329 1.00 . A A . 116 GLY H 1 1
12 13690 1 1 21 GLY HA2 H -4.644 -1.613 1.384 1.00 . A A . 116 GLY HA2 1 1
12 13691 1 1 21 GLY HA3 H -5.690 -2.751 2.219 1.00 . A A . 116 GLY HA3 1 1
12 13692 1 1 21 GLY N N -3.691 -2.754 2.839 1.00 . A A . 116 GLY N 1 1
12 13693 1 1 21 GLY O O -4.648 0.100 3.397 1.00 . A A . 116 GLY O 1 1
12 13694 1 1 22 ASP C C -6.150 -0.146 6.280 1.00 . A A . 117 ASP C 1 1
12 13695 1 1 22 ASP CA C -6.991 -0.174 4.987 1.00 . A A . 117 ASP CA 1 1
12 13696 1 1 22 ASP CB C -8.470 -0.508 5.326 1.00 . A A . 117 ASP CB 1 1
12 13697 1 1 22 ASP CG C -9.422 -0.308 4.134 1.00 . A A . 117 ASP CG 1 1
12 13698 1 1 22 ASP H H -6.927 -1.990 3.861 1.00 . A A . 117 ASP H 1 1
12 13699 1 1 22 ASP HA H -6.952 0.813 4.535 1.00 . A A . 117 ASP HA 1 1
12 13700 1 1 22 ASP HB2 H -8.535 -1.542 5.657 1.00 . A A . 117 ASP HB2 1 1
12 13701 1 1 22 ASP HB3 H -8.803 0.132 6.140 1.00 . A A . 117 ASP HB3 1 1
12 13702 1 1 22 ASP N N -6.446 -1.144 4.002 1.00 . A A . 117 ASP N 1 1
12 13703 1 1 22 ASP O O -6.221 0.814 7.053 1.00 . A A . 117 ASP O 1 1
12 13704 1 1 22 ASP OD1 O -9.937 0.819 3.948 1.00 . A A . 117 ASP OD1 1 1
12 13705 1 1 22 ASP OD2 O -9.651 -1.271 3.365 1.00 . A A . 117 ASP OD2 1 1
12 13706 1 1 23 GLN C C -3.075 -0.759 7.395 1.00 . A A . 118 GLN C 1 1
12 13707 1 1 23 GLN CA C -4.475 -1.350 7.675 1.00 . A A . 118 GLN CA 1 1
12 13708 1 1 23 GLN CB C -4.357 -2.849 8.073 1.00 . A A . 118 GLN CB 1 1
12 13709 1 1 23 GLN CD C -6.356 -3.096 9.727 1.00 . A A . 118 GLN CD 1 1
12 13710 1 1 23 GLN CG C -5.696 -3.550 8.413 1.00 . A A . 118 GLN CG 1 1
12 13711 1 1 23 GLN H H -5.392 -1.949 5.853 1.00 . A A . 118 GLN H 1 1
12 13712 1 1 23 GLN HA H -4.915 -0.804 8.503 1.00 . A A . 118 GLN HA 1 1
12 13713 1 1 23 GLN HB2 H -3.896 -3.390 7.249 1.00 . A A . 118 GLN HB2 1 1
12 13714 1 1 23 GLN HB3 H -3.703 -2.932 8.937 1.00 . A A . 118 GLN HB3 1 1
12 13715 1 1 23 GLN HE21 H -7.156 -4.897 9.971 1.00 . A A . 118 GLN HE21 1 1
12 13716 1 1 23 GLN HE22 H -7.516 -3.743 11.207 1.00 . A A . 118 GLN HE22 1 1
12 13717 1 1 23 GLN HG2 H -6.396 -3.360 7.608 1.00 . A A . 118 GLN HG2 1 1
12 13718 1 1 23 GLN HG3 H -5.515 -4.619 8.468 1.00 . A A . 118 GLN HG3 1 1
12 13719 1 1 23 GLN N N -5.369 -1.218 6.503 1.00 . A A . 118 GLN N 1 1
12 13720 1 1 23 GLN NE2 N -7.082 -4.002 10.367 1.00 . A A . 118 GLN NE2 1 1
12 13721 1 1 23 GLN O O -2.198 -0.805 8.266 1.00 . A A . 118 GLN O 1 1
12 13722 1 1 23 GLN OE1 O -6.222 -1.953 10.168 1.00 . A A . 118 GLN OE1 1 1
12 13723 1 1 24 CYS C C -1.317 1.682 6.489 1.00 . A A . 119 CYS C 1 1
12 13724 1 1 24 CYS CA C -1.584 0.360 5.752 1.00 . A A . 119 CYS CA 1 1
12 13725 1 1 24 CYS CB C -1.586 0.578 4.225 1.00 . A A . 119 CYS CB 1 1
12 13726 1 1 24 CYS H H -3.625 -0.181 5.551 1.00 . A A . 119 CYS H 1 1
12 13727 1 1 24 CYS HA H -0.803 -0.355 6.002 1.00 . A A . 119 CYS HA 1 1
12 13728 1 1 24 CYS HB2 H -1.865 -0.347 3.739 1.00 . A A . 119 CYS HB2 1 1
12 13729 1 1 24 CYS HB3 H -2.320 1.335 3.972 1.00 . A A . 119 CYS HB3 1 1
12 13730 1 1 24 CYS N N -2.875 -0.213 6.177 1.00 . A A . 119 CYS N 1 1
12 13731 1 1 24 CYS O O -2.196 2.548 6.551 1.00 . A A . 119 CYS O 1 1
12 13732 1 1 24 CYS SG S 0.008 1.099 3.508 1.00 . A A . 119 CYS SG 1 1
12 13733 1 1 25 ARG C C 0.794 4.133 6.796 1.00 . A A . 120 ARG C 1 1
12 13734 1 1 25 ARG CA C 0.309 3.044 7.783 1.00 . A A . 120 ARG CA 1 1
12 13735 1 1 25 ARG CB C 1.425 2.717 8.817 1.00 . A A . 120 ARG CB 1 1
12 13736 1 1 25 ARG CD C 3.858 1.983 9.234 1.00 . A A . 120 ARG CD 1 1
12 13737 1 1 25 ARG CG C 2.760 2.253 8.191 1.00 . A A . 120 ARG CG 1 1
12 13738 1 1 25 ARG CZ C 4.362 0.310 11.032 1.00 . A A . 120 ARG CZ 1 1
12 13739 1 1 25 ARG H H 0.516 1.064 7.022 1.00 . A A . 120 ARG H 1 1
12 13740 1 1 25 ARG HA H -0.554 3.428 8.318 1.00 . A A . 120 ARG HA 1 1
12 13741 1 1 25 ARG HB2 H 1.618 3.604 9.414 1.00 . A A . 120 ARG HB2 1 1
12 13742 1 1 25 ARG HB3 H 1.068 1.933 9.476 1.00 . A A . 120 ARG HB3 1 1
12 13743 1 1 25 ARG HD2 H 4.784 1.764 8.711 1.00 . A A . 120 ARG HD2 1 1
12 13744 1 1 25 ARG HD3 H 3.997 2.873 9.838 1.00 . A A . 120 ARG HD3 1 1
12 13745 1 1 25 ARG HE H 2.635 0.460 10.025 1.00 . A A . 120 ARG HE 1 1
12 13746 1 1 25 ARG HG2 H 2.584 1.343 7.628 1.00 . A A . 120 ARG HG2 1 1
12 13747 1 1 25 ARG HG3 H 3.108 3.023 7.508 1.00 . A A . 120 ARG HG3 1 1
12 13748 1 1 25 ARG HH11 H 6.202 0.373 11.896 1.00 . A A . 120 ARG HH11 1 1
12 13749 1 1 25 ARG HH12 H 5.920 1.557 10.661 1.00 . A A . 120 ARG HH12 1 1
12 13750 1 1 25 ARG HH21 H 3.024 -1.090 11.616 1.00 . A A . 120 ARG HH21 1 1
12 13751 1 1 25 ARG HH22 H 4.553 -1.135 12.435 1.00 . A A . 120 ARG HH22 1 1
12 13752 1 1 25 ARG N N -0.110 1.818 7.067 1.00 . A A . 120 ARG N 1 1
12 13753 1 1 25 ARG NE N 3.534 0.848 10.118 1.00 . A A . 120 ARG NE 1 1
12 13754 1 1 25 ARG NH1 N 5.594 0.785 11.211 1.00 . A A . 120 ARG NH1 1 1
12 13755 1 1 25 ARG NH2 N 3.949 -0.719 11.752 1.00 . A A . 120 ARG NH2 1 1
12 13756 1 1 25 ARG O O 1.075 5.257 7.209 1.00 . A A . 120 ARG O 1 1
12 13757 1 1 26 PHE C C 0.163 5.031 3.483 1.00 . A A . 121 PHE C 1 1
12 13758 1 1 26 PHE CA C 1.343 4.698 4.425 1.00 . A A . 121 PHE CA 1 1
12 13759 1 1 26 PHE CB C 2.506 4.074 3.619 1.00 . A A . 121 PHE CB 1 1
12 13760 1 1 26 PHE CD1 C 4.157 2.534 4.802 1.00 . A A . 121 PHE CD1 1 1
12 13761 1 1 26 PHE CD2 C 4.638 4.879 4.743 1.00 . A A . 121 PHE CD2 1 1
12 13762 1 1 26 PHE CE1 C 5.329 2.314 5.501 1.00 . A A . 121 PHE CE1 1 1
12 13763 1 1 26 PHE CE2 C 5.808 4.657 5.446 1.00 . A A . 121 PHE CE2 1 1
12 13764 1 1 26 PHE CG C 3.790 3.823 4.409 1.00 . A A . 121 PHE CG 1 1
12 13765 1 1 26 PHE CZ C 6.153 3.375 5.823 1.00 . A A . 121 PHE CZ 1 1
12 13766 1 1 26 PHE H H 0.678 2.861 5.248 1.00 . A A . 121 PHE H 1 1
12 13767 1 1 26 PHE HA H 1.691 5.623 4.882 1.00 . A A . 121 PHE HA 1 1
12 13768 1 1 26 PHE HB2 H 2.177 3.127 3.204 1.00 . A A . 121 PHE HB2 1 1
12 13769 1 1 26 PHE HB3 H 2.756 4.736 2.792 1.00 . A A . 121 PHE HB3 1 1
12 13770 1 1 26 PHE HD1 H 3.515 1.699 4.555 1.00 . A A . 121 PHE HD1 1 1
12 13771 1 1 26 PHE HD2 H 4.373 5.888 4.451 1.00 . A A . 121 PHE HD2 1 1
12 13772 1 1 26 PHE HE1 H 5.599 1.308 5.800 1.00 . A A . 121 PHE HE1 1 1
12 13773 1 1 26 PHE HE2 H 6.453 5.489 5.698 1.00 . A A . 121 PHE HE2 1 1
12 13774 1 1 26 PHE HZ H 7.071 3.200 6.371 1.00 . A A . 121 PHE HZ 1 1
12 13775 1 1 26 PHE N N 0.907 3.778 5.499 1.00 . A A . 121 PHE N 1 1
12 13776 1 1 26 PHE O O -0.779 4.240 3.343 1.00 . A A . 121 PHE O 1 1
12 13777 1 1 27 ALA C C -0.905 6.061 0.614 1.00 . A A . 122 ALA C 1 1
12 13778 1 1 27 ALA CA C -0.798 6.779 1.973 1.00 . A A . 122 ALA CA 1 1
12 13779 1 1 27 ALA CB C -0.511 8.275 1.761 1.00 . A A . 122 ALA CB 1 1
12 13780 1 1 27 ALA H H 1.080 6.714 2.938 1.00 . A A . 122 ALA H 1 1
12 13781 1 1 27 ALA HA H -1.746 6.694 2.503 1.00 . A A . 122 ALA HA 1 1
12 13782 1 1 27 ALA HB1 H 0.438 8.397 1.252 1.00 . A A . 122 ALA HB1 1 1
12 13783 1 1 27 ALA HB2 H -0.465 8.779 2.719 1.00 . A A . 122 ALA HB2 1 1
12 13784 1 1 27 ALA HB3 H -1.298 8.721 1.164 1.00 . A A . 122 ALA HB3 1 1
12 13785 1 1 27 ALA N N 0.257 6.205 2.834 1.00 . A A . 122 ALA N 1 1
12 13786 1 1 27 ALA O O 0.117 5.737 -0.008 1.00 . A A . 122 ALA O 1 1
12 13787 1 1 28 HIS C C -3.055 6.342 -2.097 1.00 . A A . 123 HIS C 1 1
12 13788 1 1 28 HIS CA C -2.456 5.255 -1.175 1.00 . A A . 123 HIS CA 1 1
12 13789 1 1 28 HIS CB C -3.449 4.060 -1.032 1.00 . A A . 123 HIS CB 1 1
12 13790 1 1 28 HIS CD2 C -1.695 2.595 0.219 1.00 . A A . 123 HIS CD2 1 1
12 13791 1 1 28 HIS CE1 C -2.974 0.971 0.825 1.00 . A A . 123 HIS CE1 1 1
12 13792 1 1 28 HIS CG C -2.940 2.883 -0.242 1.00 . A A . 123 HIS CG 1 1
12 13793 1 1 28 HIS H H -2.912 6.066 0.741 1.00 . A A . 123 HIS H 1 1
12 13794 1 1 28 HIS HA H -1.533 4.900 -1.622 1.00 . A A . 123 HIS HA 1 1
12 13795 1 1 28 HIS HB2 H -4.349 4.406 -0.545 1.00 . A A . 123 HIS HB2 1 1
12 13796 1 1 28 HIS HB3 H -3.708 3.697 -2.023 1.00 . A A . 123 HIS HB3 1 1
12 13797 1 1 28 HIS HD1 H -4.693 1.735 -0.025 1.00 . A A . 123 HIS HD1 1 1
12 13798 1 1 28 HIS HD2 H -0.818 3.213 0.090 1.00 . A A . 123 HIS HD2 1 1
12 13799 1 1 28 HIS HE1 H -3.339 0.053 1.266 1.00 . A A . 123 HIS HE1 1 1
12 13800 1 1 28 HIS N N -2.156 5.833 0.160 1.00 . A A . 123 HIS N 1 1
12 13801 1 1 28 HIS ND1 N -3.732 1.833 0.153 1.00 . A A . 123 HIS ND1 1 1
12 13802 1 1 28 HIS NE2 N -1.716 1.384 0.898 1.00 . A A . 123 HIS NE2 1 1
12 13803 1 1 28 HIS O O -3.824 6.042 -3.023 1.00 . A A . 123 HIS O 1 1
12 13804 1 1 29 GLY C C -2.562 10.040 -2.156 1.00 . A A . 124 GLY C 1 1
12 13805 1 1 29 GLY CA C -3.127 8.725 -2.656 1.00 . A A . 124 GLY CA 1 1
12 13806 1 1 29 GLY H H -2.057 7.767 -1.108 1.00 . A A . 124 GLY H 1 1
12 13807 1 1 29 GLY HA2 H -2.823 8.574 -3.686 1.00 . A A . 124 GLY HA2 1 1
12 13808 1 1 29 GLY HA3 H -4.208 8.775 -2.613 1.00 . A A . 124 GLY HA3 1 1
12 13809 1 1 29 GLY N N -2.667 7.599 -1.855 1.00 . A A . 124 GLY N 1 1
12 13810 1 1 29 GLY O O -2.236 10.160 -0.970 1.00 . A A . 124 GLY O 1 1
12 13811 1 1 30 VAL C C -2.714 13.125 -1.713 1.00 . A A . 125 VAL C 1 1
12 13812 1 1 30 VAL CA C -1.892 12.367 -2.783 1.00 . A A . 125 VAL CA 1 1
12 13813 1 1 30 VAL CB C -1.766 13.221 -4.110 1.00 . A A . 125 VAL CB 1 1
12 13814 1 1 30 VAL CG1 C -3.145 13.492 -4.768 1.00 . A A . 125 VAL CG1 1 1
12 13815 1 1 30 VAL CG2 C -0.998 14.547 -3.871 1.00 . A A . 125 VAL CG2 1 1
12 13816 1 1 30 VAL H H -2.800 10.855 -3.974 1.00 . A A . 125 VAL H 1 1
12 13817 1 1 30 VAL HA H -0.889 12.207 -2.393 1.00 . A A . 125 VAL HA 1 1
12 13818 1 1 30 VAL HB H -1.184 12.630 -4.818 1.00 . A A . 125 VAL HB 1 1
12 13819 1 1 30 VAL HG11 H -3.010 14.049 -5.689 1.00 . A A . 125 VAL HG11 1 1
12 13820 1 1 30 VAL HG12 H -3.763 14.071 -4.092 1.00 . A A . 125 VAL HG12 1 1
12 13821 1 1 30 VAL HG13 H -3.641 12.555 -4.986 1.00 . A A . 125 VAL HG13 1 1
12 13822 1 1 30 VAL HG21 H -0.014 14.335 -3.472 1.00 . A A . 125 VAL HG21 1 1
12 13823 1 1 30 VAL HG22 H -1.543 15.163 -3.168 1.00 . A A . 125 VAL HG22 1 1
12 13824 1 1 30 VAL HG23 H -0.894 15.085 -4.808 1.00 . A A . 125 VAL HG23 1 1
12 13825 1 1 30 VAL N N -2.468 11.032 -3.067 1.00 . A A . 125 VAL N 1 1
12 13826 1 1 30 VAL O O -2.157 13.863 -0.891 1.00 . A A . 125 VAL O 1 1
12 13827 1 1 31 HIS C C -4.765 12.959 0.672 1.00 . A A . 126 HIS C 1 1
12 13828 1 1 31 HIS CA C -4.987 13.484 -0.763 1.00 . A A . 126 HIS CA 1 1
12 13829 1 1 31 HIS CB C -6.437 13.195 -1.234 1.00 . A A . 126 HIS CB 1 1
12 13830 1 1 31 HIS CD2 C -7.655 10.973 -0.613 1.00 . A A . 126 HIS CD2 1 1
12 13831 1 1 31 HIS CE1 C -6.715 9.710 -2.120 1.00 . A A . 126 HIS CE1 1 1
12 13832 1 1 31 HIS CG C -6.782 11.721 -1.341 1.00 . A A . 126 HIS CG 1 1
12 13833 1 1 31 HIS H H -4.388 12.268 -2.389 1.00 . A A . 126 HIS H 1 1
12 13834 1 1 31 HIS HA H -4.826 14.558 -0.768 1.00 . A A . 126 HIS HA 1 1
12 13835 1 1 31 HIS HB2 H -7.137 13.655 -0.544 1.00 . A A . 126 HIS HB2 1 1
12 13836 1 1 31 HIS HB3 H -6.581 13.637 -2.213 1.00 . A A . 126 HIS HB3 1 1
12 13837 1 1 31 HIS HD2 H -8.269 11.311 0.209 1.00 . A A . 126 HIS HD2 1 1
12 13838 1 1 31 HIS HE1 H -6.459 8.845 -2.717 1.00 . A A . 126 HIS HE1 1 1
12 13839 1 1 31 HIS HE2 H -8.251 8.985 -0.937 1.00 . A A . 126 HIS HE2 1 1
12 13840 1 1 31 HIS N N -4.034 12.883 -1.714 1.00 . A A . 126 HIS N 1 1
12 13841 1 1 31 HIS ND1 N -6.192 10.912 -2.289 1.00 . A A . 126 HIS ND1 1 1
12 13842 1 1 31 HIS NE2 N -7.603 9.698 -1.118 1.00 . A A . 126 HIS NE2 1 1
12 13843 1 1 31 HIS O O -5.116 13.633 1.649 1.00 . A A . 126 HIS O 1 1
12 13844 1 1 32 GLU C C -2.622 11.508 2.742 1.00 . A A . 127 GLU C 1 1
12 13845 1 1 32 GLU CA C -3.942 11.086 2.070 1.00 . A A . 127 GLU CA 1 1
12 13846 1 1 32 GLU CB C -3.967 9.542 1.918 1.00 . A A . 127 GLU CB 1 1
12 13847 1 1 32 GLU CD C -5.355 7.418 1.630 1.00 . A A . 127 GLU CD 1 1
12 13848 1 1 32 GLU CG C -5.321 8.947 1.498 1.00 . A A . 127 GLU CG 1 1
12 13849 1 1 32 GLU H H -3.889 11.294 -0.039 1.00 . A A . 127 GLU H 1 1
12 13850 1 1 32 GLU HA H -4.754 11.369 2.735 1.00 . A A . 127 GLU HA 1 1
12 13851 1 1 32 GLU HB2 H -3.228 9.255 1.176 1.00 . A A . 127 GLU HB2 1 1
12 13852 1 1 32 GLU HB3 H -3.685 9.094 2.870 1.00 . A A . 127 GLU HB3 1 1
12 13853 1 1 32 GLU HG2 H -6.100 9.373 2.125 1.00 . A A . 127 GLU HG2 1 1
12 13854 1 1 32 GLU HG3 H -5.520 9.221 0.467 1.00 . A A . 127 GLU HG3 1 1
12 13855 1 1 32 GLU N N -4.173 11.752 0.780 1.00 . A A . 127 GLU N 1 1
12 13856 1 1 32 GLU O O -2.397 11.110 3.872 1.00 . A A . 127 GLU O 1 1
12 13857 1 1 32 GLU OE1 O -5.096 6.710 0.636 1.00 . A A . 127 GLU OE1 1 1
12 13858 1 1 32 GLU OE2 O -5.625 6.917 2.748 1.00 . A A . 127 GLU OE2 1 1
12 13859 1 1 33 LEU C C -0.670 13.646 3.871 1.00 . A A . 128 LEU C 1 1
12 13860 1 1 33 LEU CA C -0.453 12.692 2.679 1.00 . A A . 128 LEU CA 1 1
12 13861 1 1 33 LEU CB C 0.523 13.319 1.621 1.00 . A A . 128 LEU CB 1 1
12 13862 1 1 33 LEU CD1 C 2.308 11.476 1.743 1.00 . A A . 128 LEU CD1 1 1
12 13863 1 1 33 LEU CD2 C 0.568 11.424 -0.110 1.00 . A A . 128 LEU CD2 1 1
12 13864 1 1 33 LEU CG C 1.413 12.320 0.809 1.00 . A A . 128 LEU CG 1 1
12 13865 1 1 33 LEU H H -1.971 12.587 1.168 1.00 . A A . 128 LEU H 1 1
12 13866 1 1 33 LEU HA H 0.012 11.787 3.068 1.00 . A A . 128 LEU HA 1 1
12 13867 1 1 33 LEU HB2 H -0.066 13.892 0.914 1.00 . A A . 128 LEU HB2 1 1
12 13868 1 1 33 LEU HB3 H 1.190 14.012 2.127 1.00 . A A . 128 LEU HB3 1 1
12 13869 1 1 33 LEU HD11 H 2.935 12.129 2.336 1.00 . A A . 128 LEU HD11 1 1
12 13870 1 1 33 LEU HD12 H 2.939 10.823 1.153 1.00 . A A . 128 LEU HD12 1 1
12 13871 1 1 33 LEU HD13 H 1.693 10.875 2.403 1.00 . A A . 128 LEU HD13 1 1
12 13872 1 1 33 LEU HD21 H -0.139 10.849 0.477 1.00 . A A . 128 LEU HD21 1 1
12 13873 1 1 33 LEU HD22 H 1.213 10.748 -0.649 1.00 . A A . 128 LEU HD22 1 1
12 13874 1 1 33 LEU HD23 H 0.028 12.037 -0.821 1.00 . A A . 128 LEU HD23 1 1
12 13875 1 1 33 LEU HG H 2.081 12.894 0.173 1.00 . A A . 128 LEU HG 1 1
12 13876 1 1 33 LEU N N -1.749 12.287 2.071 1.00 . A A . 128 LEU N 1 1
12 13877 1 1 33 LEU O O -1.102 14.793 3.698 1.00 . A A . 128 LEU O 1 1
12 13878 1 1 34 ARG C C 1.174 14.277 6.585 1.00 . A A . 129 ARG C 1 1
12 13879 1 1 34 ARG CA C -0.296 13.909 6.321 1.00 . A A . 129 ARG CA 1 1
12 13880 1 1 34 ARG CB C -0.875 13.133 7.557 1.00 . A A . 129 ARG CB 1 1
12 13881 1 1 34 ARG CD C -3.078 12.104 6.670 1.00 . A A . 129 ARG CD 1 1
12 13882 1 1 34 ARG CG C -2.422 13.063 7.668 1.00 . A A . 129 ARG CG 1 1
12 13883 1 1 34 ARG CZ C -5.330 11.071 6.259 1.00 . A A . 129 ARG CZ 1 1
12 13884 1 1 34 ARG H H -0.215 12.160 5.133 1.00 . A A . 129 ARG H 1 1
12 13885 1 1 34 ARG HA H -0.860 14.828 6.186 1.00 . A A . 129 ARG HA 1 1
12 13886 1 1 34 ARG HB2 H -0.494 12.118 7.539 1.00 . A A . 129 ARG HB2 1 1
12 13887 1 1 34 ARG HB3 H -0.506 13.609 8.466 1.00 . A A . 129 ARG HB3 1 1
12 13888 1 1 34 ARG HD2 H -2.947 12.498 5.668 1.00 . A A . 129 ARG HD2 1 1
12 13889 1 1 34 ARG HD3 H -2.589 11.138 6.738 1.00 . A A . 129 ARG HD3 1 1
12 13890 1 1 34 ARG HE H -4.913 12.472 7.636 1.00 . A A . 129 ARG HE 1 1
12 13891 1 1 34 ARG HG2 H -2.680 12.739 8.668 1.00 . A A . 129 ARG HG2 1 1
12 13892 1 1 34 ARG HG3 H -2.824 14.060 7.513 1.00 . A A . 129 ARG HG3 1 1
12 13893 1 1 34 ARG HH11 H -3.898 10.351 5.016 1.00 . A A . 129 ARG HH11 1 1
12 13894 1 1 34 ARG HH12 H -5.483 9.679 4.797 1.00 . A A . 129 ARG HH12 1 1
12 13895 1 1 34 ARG HH21 H -6.986 11.548 7.325 1.00 . A A . 129 ARG HH21 1 1
12 13896 1 1 34 ARG HH22 H -7.214 10.348 6.090 1.00 . A A . 129 ARG HH22 1 1
12 13897 1 1 34 ARG N N -0.383 13.125 5.080 1.00 . A A . 129 ARG N 1 1
12 13898 1 1 34 ARG NE N -4.521 11.923 6.924 1.00 . A A . 129 ARG NE 1 1
12 13899 1 1 34 ARG NH1 N -4.865 10.307 5.278 1.00 . A A . 129 ARG NH1 1 1
12 13900 1 1 34 ARG NH2 N -6.611 10.983 6.585 1.00 . A A . 129 ARG NH2 1 1
12 13901 1 1 34 ARG O O 2.077 13.935 5.810 1.00 . A A . 129 ARG O 1 1
12 13902 1 1 35 LEU C C 2.852 14.994 9.679 1.00 . A A . 130 LEU C 1 1
12 13903 1 1 35 LEU CA C 2.716 15.367 8.184 1.00 . A A . 130 LEU CA 1 1
12 13904 1 1 35 LEU CB C 2.927 16.892 7.915 1.00 . A A . 130 LEU CB 1 1
12 13905 1 1 35 LEU CD1 C 1.994 18.236 9.935 1.00 . A A . 130 LEU CD1 1 1
12 13906 1 1 35 LEU CD2 C 1.738 19.160 7.576 1.00 . A A . 130 LEU CD2 1 1
12 13907 1 1 35 LEU CG C 1.816 17.880 8.443 1.00 . A A . 130 LEU CG 1 1
12 13908 1 1 35 LEU H H 0.608 15.257 8.212 1.00 . A A . 130 LEU H 1 1
12 13909 1 1 35 LEU HA H 3.463 14.805 7.628 1.00 . A A . 130 LEU HA 1 1
12 13910 1 1 35 LEU HB2 H 3.879 17.183 8.345 1.00 . A A . 130 LEU HB2 1 1
12 13911 1 1 35 LEU HB3 H 3.003 17.014 6.839 1.00 . A A . 130 LEU HB3 1 1
12 13912 1 1 35 LEU HD11 H 1.211 18.916 10.245 1.00 . A A . 130 LEU HD11 1 1
12 13913 1 1 35 LEU HD12 H 2.958 18.706 10.092 1.00 . A A . 130 LEU HD12 1 1
12 13914 1 1 35 LEU HD13 H 1.937 17.336 10.532 1.00 . A A . 130 LEU HD13 1 1
12 13915 1 1 35 LEU HD21 H 1.520 18.890 6.550 1.00 . A A . 130 LEU HD21 1 1
12 13916 1 1 35 LEU HD22 H 2.681 19.692 7.612 1.00 . A A . 130 LEU HD22 1 1
12 13917 1 1 35 LEU HD23 H 0.951 19.803 7.947 1.00 . A A . 130 LEU HD23 1 1
12 13918 1 1 35 LEU HG H 0.855 17.383 8.361 1.00 . A A . 130 LEU HG 1 1
12 13919 1 1 35 LEU N N 1.385 14.979 7.695 1.00 . A A . 130 LEU N 1 1
12 13920 1 1 35 LEU O O 1.827 14.859 10.361 1.00 . A A . 130 LEU O 1 1
12 13921 1 1 36 PRO C C 3.822 15.766 12.500 1.00 . A A . 131 PRO C 1 1
12 13922 1 1 36 PRO CA C 4.358 14.583 11.652 1.00 . A A . 131 PRO CA 1 1
12 13923 1 1 36 PRO CB C 5.903 14.477 11.742 1.00 . A A . 131 PRO CB 1 1
12 13924 1 1 36 PRO CD C 5.364 14.577 9.411 1.00 . A A . 131 PRO CD 1 1
12 13925 1 1 36 PRO CG C 6.315 13.940 10.406 1.00 . A A . 131 PRO CG 1 1
12 13926 1 1 36 PRO HA H 3.909 13.657 12.004 1.00 . A A . 131 PRO HA 1 1
12 13927 1 1 36 PRO HB2 H 6.346 15.458 11.924 1.00 . A A . 131 PRO HB2 1 1
12 13928 1 1 36 PRO HB3 H 6.192 13.792 12.529 1.00 . A A . 131 PRO HB3 1 1
12 13929 1 1 36 PRO HD2 H 5.747 15.534 9.069 1.00 . A A . 131 PRO HD2 1 1
12 13930 1 1 36 PRO HD3 H 5.199 13.917 8.566 1.00 . A A . 131 PRO HD3 1 1
12 13931 1 1 36 PRO HG2 H 7.346 14.219 10.194 1.00 . A A . 131 PRO HG2 1 1
12 13932 1 1 36 PRO HG3 H 6.211 12.860 10.385 1.00 . A A . 131 PRO HG3 1 1
12 13933 1 1 36 PRO N N 4.108 14.759 10.197 1.00 . A A . 131 PRO N 1 1
12 13934 1 1 36 PRO O O 4.186 16.928 12.266 1.00 . A A . 131 PRO O 1 1
12 13935 1 1 37 MET C C 3.313 17.019 15.337 1.00 . A A . 132 MET C 1 1
12 13936 1 1 37 MET CA C 2.290 16.411 14.356 1.00 . A A . 132 MET CA 1 1
12 13937 1 1 37 MET CB C 1.109 15.729 15.127 1.00 . A A . 132 MET CB 1 1
12 13938 1 1 37 MET CE C 0.513 13.108 13.166 1.00 . A A . 132 MET CE 1 1
12 13939 1 1 37 MET CG C -0.198 15.584 14.322 1.00 . A A . 132 MET CG 1 1
12 13940 1 1 37 MET H H 2.725 14.490 13.576 1.00 . A A . 132 MET H 1 1
12 13941 1 1 37 MET HA H 1.884 17.209 13.737 1.00 . A A . 132 MET HA 1 1
12 13942 1 1 37 MET HB2 H 1.421 14.737 15.436 1.00 . A A . 132 MET HB2 1 1
12 13943 1 1 37 MET HB3 H 0.886 16.306 16.021 1.00 . A A . 132 MET HB3 1 1
12 13944 1 1 37 MET HE1 H 0.655 12.525 12.267 1.00 . A A . 132 MET HE1 1 1
12 13945 1 1 37 MET HE2 H -0.246 12.645 13.780 1.00 . A A . 132 MET HE2 1 1
12 13946 1 1 37 MET HE3 H 1.443 13.155 13.713 1.00 . A A . 132 MET HE3 1 1
12 13947 1 1 37 MET HG2 H -0.909 15.014 14.907 1.00 . A A . 132 MET HG2 1 1
12 13948 1 1 37 MET HG3 H -0.607 16.574 14.146 1.00 . A A . 132 MET HG3 1 1
12 13949 1 1 37 MET N N 2.942 15.438 13.462 1.00 . A A . 132 MET N 1 1
12 13950 1 1 37 MET O O 3.710 16.373 16.315 1.00 . A A . 132 MET O 1 1
12 13951 1 1 37 MET SD S -0.001 14.764 12.719 1.00 . A A . 132 MET SD 1 1
12 13952 1 1 38 ASN C C 3.912 19.567 17.116 1.00 . A A . 133 ASN C 1 1
12 13953 1 1 38 ASN CA C 4.683 19.013 15.890 1.00 . A A . 133 ASN CA 1 1
12 13954 1 1 38 ASN CB C 5.323 20.172 15.075 1.00 . A A . 133 ASN CB 1 1
12 13955 1 1 38 ASN CG C 6.312 21.040 15.865 1.00 . A A . 133 ASN CG 1 1
12 13956 1 1 38 ASN H H 3.471 18.653 14.187 1.00 . A A . 133 ASN H 1 1
12 13957 1 1 38 ASN HA H 5.471 18.341 16.224 1.00 . A A . 133 ASN HA 1 1
12 13958 1 1 38 ASN HB2 H 5.858 19.754 14.231 1.00 . A A . 133 ASN HB2 1 1
12 13959 1 1 38 ASN HB3 H 4.530 20.810 14.696 1.00 . A A . 133 ASN HB3 1 1
12 13960 1 1 38 ASN HD21 H 5.818 22.619 14.781 1.00 . A A . 133 ASN HD21 1 1
12 13961 1 1 38 ASN HD22 H 7.011 22.887 15.997 1.00 . A A . 133 ASN HD22 1 1
12 13962 1 1 38 ASN N N 3.766 18.246 15.030 1.00 . A A . 133 ASN N 1 1
12 13963 1 1 38 ASN ND2 N 6.387 22.308 15.514 1.00 . A A . 133 ASN ND2 1 1
12 13964 1 1 38 ASN O O 2.902 20.264 16.929 1.00 . A A . 133 ASN O 1 1
12 13965 1 1 38 ASN OD1 O 7.004 20.577 16.773 1.00 . A A . 133 ASN OD1 1 1
12 13966 1 1 39 PRO C C 3.794 21.322 19.724 1.00 . A A . 134 PRO C 1 1
12 13967 1 1 39 PRO CA C 3.724 19.779 19.630 1.00 . A A . 134 PRO CA 1 1
12 13968 1 1 39 PRO CB C 4.547 19.109 20.774 1.00 . A A . 134 PRO CB 1 1
12 13969 1 1 39 PRO CD C 5.474 18.317 18.713 1.00 . A A . 134 PRO CD 1 1
12 13970 1 1 39 PRO CG C 5.176 17.907 20.137 1.00 . A A . 134 PRO CG 1 1
12 13971 1 1 39 PRO HA H 2.683 19.467 19.699 1.00 . A A . 134 PRO HA 1 1
12 13972 1 1 39 PRO HB2 H 5.311 19.793 21.154 1.00 . A A . 134 PRO HB2 1 1
12 13973 1 1 39 PRO HB3 H 3.894 18.807 21.583 1.00 . A A . 134 PRO HB3 1 1
12 13974 1 1 39 PRO HD2 H 6.430 18.830 18.649 1.00 . A A . 134 PRO HD2 1 1
12 13975 1 1 39 PRO HD3 H 5.469 17.452 18.057 1.00 . A A . 134 PRO HD3 1 1
12 13976 1 1 39 PRO HG2 H 6.090 17.640 20.662 1.00 . A A . 134 PRO HG2 1 1
12 13977 1 1 39 PRO HG3 H 4.485 17.068 20.146 1.00 . A A . 134 PRO HG3 1 1
12 13978 1 1 39 PRO N N 4.353 19.244 18.385 1.00 . A A . 134 PRO N 1 1
12 13979 1 1 39 PRO O O 4.588 21.966 19.017 1.00 . A A . 134 PRO O 1 1
12 13980 1 1 40 ARG C C 4.124 23.823 21.638 1.00 . A A . 135 ARG C 1 1
12 13981 1 1 40 ARG CA C 2.899 23.355 20.819 1.00 . A A . 135 ARG CA 1 1
12 13982 1 1 40 ARG CB C 1.557 23.747 21.502 1.00 . A A . 135 ARG CB 1 1
12 13983 1 1 40 ARG CD C 1.391 26.117 20.419 1.00 . A A . 135 ARG CD 1 1
12 13984 1 1 40 ARG CG C 1.310 25.272 21.719 1.00 . A A . 135 ARG CG 1 1
12 13985 1 1 40 ARG CZ C 3.229 26.697 18.795 1.00 . A A . 135 ARG CZ 1 1
12 13986 1 1 40 ARG H H 2.380 21.324 21.151 1.00 . A A . 135 ARG H 1 1
12 13987 1 1 40 ARG HA H 2.933 23.831 19.836 1.00 . A A . 135 ARG HA 1 1
12 13988 1 1 40 ARG HB2 H 0.745 23.367 20.896 1.00 . A A . 135 ARG HB2 1 1
12 13989 1 1 40 ARG HB3 H 1.511 23.257 22.471 1.00 . A A . 135 ARG HB3 1 1
12 13990 1 1 40 ARG HD2 H 0.916 25.570 19.613 1.00 . A A . 135 ARG HD2 1 1
12 13991 1 1 40 ARG HD3 H 0.857 27.051 20.571 1.00 . A A . 135 ARG HD3 1 1
12 13992 1 1 40 ARG HE H 3.443 26.460 20.771 1.00 . A A . 135 ARG HE 1 1
12 13993 1 1 40 ARG HG2 H 0.324 25.403 22.155 1.00 . A A . 135 ARG HG2 1 1
12 13994 1 1 40 ARG HG3 H 2.047 25.644 22.424 1.00 . A A . 135 ARG HG3 1 1
12 13995 1 1 40 ARG HH11 H 2.748 26.897 16.835 1.00 . A A . 135 ARG HH11 1 1
12 13996 1 1 40 ARG HH12 H 1.430 26.494 17.886 1.00 . A A . 135 ARG HH12 1 1
12 13997 1 1 40 ARG HH21 H 5.145 26.991 19.384 1.00 . A A . 135 ARG HH21 1 1
12 13998 1 1 40 ARG HH22 H 4.853 27.179 17.683 1.00 . A A . 135 ARG HH22 1 1
12 13999 1 1 40 ARG N N 2.963 21.901 20.609 1.00 . A A . 135 ARG N 1 1
12 14000 1 1 40 ARG NE N 2.788 26.435 20.038 1.00 . A A . 135 ARG NE 1 1
12 14001 1 1 40 ARG NH1 N 2.401 26.695 17.757 1.00 . A A . 135 ARG NH1 1 1
12 14002 1 1 40 ARG NH2 N 4.509 26.974 18.606 1.00 . A A . 135 ARG NH2 1 1
12 14003 1 1 40 ARG O O 4.192 23.623 22.859 1.00 . A A . 135 ARG O 1 1
12 14004 1 1 41 GLY C C 7.190 25.506 20.382 1.00 . A A . 136 GLY C 1 1
12 14005 1 1 41 GLY CA C 6.330 24.924 21.491 1.00 . A A . 136 GLY CA 1 1
12 14006 1 1 41 GLY H H 4.983 24.435 19.942 1.00 . A A . 136 GLY H 1 1
12 14007 1 1 41 GLY HA2 H 6.086 25.697 22.214 1.00 . A A . 136 GLY HA2 1 1
12 14008 1 1 41 GLY HA3 H 6.874 24.131 21.989 1.00 . A A . 136 GLY HA3 1 1
12 14009 1 1 41 GLY N N 5.100 24.391 20.916 1.00 . A A . 136 GLY N 1 1
12 14010 1 1 41 GLY O O 7.244 26.727 20.198 1.00 . A A . 136 GLY O 1 1
12 14011 1 1 42 ARG C C 7.506 25.236 17.243 1.00 . A A . 137 ARG C 1 1
12 14012 1 1 42 ARG CA C 8.535 24.951 18.361 1.00 . A A . 137 ARG CA 1 1
12 14013 1 1 42 ARG CB C 9.478 23.769 17.966 1.00 . A A . 137 ARG CB 1 1
12 14014 1 1 42 ARG CD C 11.246 25.167 16.693 1.00 . A A . 137 ARG CD 1 1
12 14015 1 1 42 ARG CG C 10.299 23.951 16.660 1.00 . A A . 137 ARG CG 1 1
12 14016 1 1 42 ARG CZ C 12.793 26.317 15.083 1.00 . A A . 137 ARG CZ 1 1
12 14017 1 1 42 ARG H H 7.808 23.668 19.889 1.00 . A A . 137 ARG H 1 1
12 14018 1 1 42 ARG HA H 9.131 25.844 18.539 1.00 . A A . 137 ARG HA 1 1
12 14019 1 1 42 ARG HB2 H 10.178 23.606 18.778 1.00 . A A . 137 ARG HB2 1 1
12 14020 1 1 42 ARG HB3 H 8.874 22.871 17.859 1.00 . A A . 137 ARG HB3 1 1
12 14021 1 1 42 ARG HD2 H 10.653 26.074 16.767 1.00 . A A . 137 ARG HD2 1 1
12 14022 1 1 42 ARG HD3 H 11.890 25.092 17.563 1.00 . A A . 137 ARG HD3 1 1
12 14023 1 1 42 ARG HE H 12.142 24.425 14.931 1.00 . A A . 137 ARG HE 1 1
12 14024 1 1 42 ARG HG2 H 10.891 23.059 16.493 1.00 . A A . 137 ARG HG2 1 1
12 14025 1 1 42 ARG HG3 H 9.607 24.071 15.832 1.00 . A A . 137 ARG HG3 1 1
12 14026 1 1 42 ARG HH11 H 13.304 28.244 15.461 1.00 . A A . 137 ARG HH11 1 1
12 14027 1 1 42 ARG HH12 H 12.228 27.522 16.612 1.00 . A A . 137 ARG HH12 1 1
12 14028 1 1 42 ARG HH21 H 14.064 27.041 13.678 1.00 . A A . 137 ARG HH21 1 1
12 14029 1 1 42 ARG HH22 H 13.574 25.393 13.456 1.00 . A A . 137 ARG HH22 1 1
12 14030 1 1 42 ARG N N 7.822 24.609 19.609 1.00 . A A . 137 ARG N 1 1
12 14031 1 1 42 ARG NE N 12.091 25.241 15.483 1.00 . A A . 137 ARG NE 1 1
12 14032 1 1 42 ARG NH1 N 12.772 27.451 15.774 1.00 . A A . 137 ARG NH1 1 1
12 14033 1 1 42 ARG NH2 N 13.535 26.244 13.986 1.00 . A A . 137 ARG NH2 1 1
12 14034 1 1 42 ARG O O 6.403 24.671 17.259 1.00 . A A . 137 ARG O 1 1
12 14035 1 1 43 ASN C C 6.975 25.268 14.129 1.00 . A A . 138 ASN C 1 1
12 14036 1 1 43 ASN CA C 7.005 26.441 15.127 1.00 . A A . 138 ASN CA 1 1
12 14037 1 1 43 ASN CB C 7.490 27.745 14.420 1.00 . A A . 138 ASN CB 1 1
12 14038 1 1 43 ASN CG C 8.750 27.556 13.560 1.00 . A A . 138 ASN CG 1 1
12 14039 1 1 43 ASN H H 8.744 26.548 16.349 1.00 . A A . 138 ASN H 1 1
12 14040 1 1 43 ASN HA H 5.996 26.600 15.504 1.00 . A A . 138 ASN HA 1 1
12 14041 1 1 43 ASN HB2 H 6.694 28.119 13.780 1.00 . A A . 138 ASN HB2 1 1
12 14042 1 1 43 ASN HB3 H 7.702 28.496 15.172 1.00 . A A . 138 ASN HB3 1 1
12 14043 1 1 43 ASN HD21 H 7.638 27.292 11.927 1.00 . A A . 138 ASN HD21 1 1
12 14044 1 1 43 ASN HD22 H 9.348 27.201 11.691 1.00 . A A . 138 ASN HD22 1 1
12 14045 1 1 43 ASN N N 7.869 26.112 16.282 1.00 . A A . 138 ASN N 1 1
12 14046 1 1 43 ASN ND2 N 8.561 27.325 12.263 1.00 . A A . 138 ASN ND2 1 1
12 14047 1 1 43 ASN O O 7.803 24.353 14.204 1.00 . A A . 138 ASN O 1 1
12 14048 1 1 43 ASN OD1 O 9.875 27.623 14.055 1.00 . A A . 138 ASN OD1 1 1
12 14049 1 1 44 HIS C C 5.732 25.035 10.765 1.00 . A A . 139 HIS C 1 1
12 14050 1 1 44 HIS CA C 5.877 24.306 12.131 1.00 . A A . 139 HIS CA 1 1
12 14051 1 1 44 HIS CB C 4.651 23.405 12.461 1.00 . A A . 139 HIS CB 1 1
12 14052 1 1 44 HIS CD2 C 4.777 21.040 11.401 1.00 . A A . 139 HIS CD2 1 1
12 14053 1 1 44 HIS CE1 C 3.688 21.508 9.579 1.00 . A A . 139 HIS CE1 1 1
12 14054 1 1 44 HIS CG C 4.373 22.334 11.438 1.00 . A A . 139 HIS CG 1 1
12 14055 1 1 44 HIS H H 5.402 26.070 13.200 1.00 . A A . 139 HIS H 1 1
12 14056 1 1 44 HIS HA H 6.776 23.693 12.106 1.00 . A A . 139 HIS HA 1 1
12 14057 1 1 44 HIS HB2 H 4.818 22.917 13.414 1.00 . A A . 139 HIS HB2 1 1
12 14058 1 1 44 HIS HB3 H 3.766 24.023 12.544 1.00 . A A . 139 HIS HB3 1 1
12 14059 1 1 44 HIS HD2 H 5.337 20.512 12.160 1.00 . A A . 139 HIS HD2 1 1
12 14060 1 1 44 HIS HE1 H 3.225 21.402 8.609 1.00 . A A . 139 HIS HE1 1 1
12 14061 1 1 44 HIS HE2 H 4.589 19.661 9.832 1.00 . A A . 139 HIS HE2 1 1
12 14062 1 1 44 HIS N N 6.030 25.318 13.190 1.00 . A A . 139 HIS N 1 1
12 14063 1 1 44 HIS ND1 N 3.679 22.616 10.288 1.00 . A A . 139 HIS ND1 1 1
12 14064 1 1 44 HIS NE2 N 4.339 20.530 10.214 1.00 . A A . 139 HIS NE2 1 1
12 14065 1 1 44 HIS O O 5.084 26.086 10.711 1.00 . A A . 139 HIS O 1 1
12 14066 1 1 45 PRO C C 4.933 25.379 7.650 1.00 . A A . 140 PRO C 1 1
12 14067 1 1 45 PRO CA C 6.335 25.143 8.289 1.00 . A A . 140 PRO CA 1 1
12 14068 1 1 45 PRO CB C 7.194 24.170 7.423 1.00 . A A . 140 PRO CB 1 1
12 14069 1 1 45 PRO CD C 7.194 23.270 9.626 1.00 . A A . 140 PRO CD 1 1
12 14070 1 1 45 PRO CG C 7.181 22.876 8.173 1.00 . A A . 140 PRO CG 1 1
12 14071 1 1 45 PRO HA H 6.838 26.104 8.332 1.00 . A A . 140 PRO HA 1 1
12 14072 1 1 45 PRO HB2 H 6.769 24.053 6.427 1.00 . A A . 140 PRO HB2 1 1
12 14073 1 1 45 PRO HB3 H 8.212 24.539 7.338 1.00 . A A . 140 PRO HB3 1 1
12 14074 1 1 45 PRO HD2 H 6.757 22.487 10.237 1.00 . A A . 140 PRO HD2 1 1
12 14075 1 1 45 PRO HD3 H 8.202 23.489 9.963 1.00 . A A . 140 PRO HD3 1 1
12 14076 1 1 45 PRO HG2 H 6.280 22.312 7.933 1.00 . A A . 140 PRO HG2 1 1
12 14077 1 1 45 PRO HG3 H 8.062 22.289 7.936 1.00 . A A . 140 PRO HG3 1 1
12 14078 1 1 45 PRO N N 6.353 24.503 9.648 1.00 . A A . 140 PRO N 1 1
12 14079 1 1 45 PRO O O 4.862 25.949 6.551 1.00 . A A . 140 PRO O 1 1
12 14080 1 1 46 LYS C C 2.212 26.805 8.162 1.00 . A A . 141 LYS C 1 1
12 14081 1 1 46 LYS CA C 2.467 25.303 7.876 1.00 . A A . 141 LYS CA 1 1
12 14082 1 1 46 LYS CB C 1.397 24.409 8.575 1.00 . A A . 141 LYS CB 1 1
12 14083 1 1 46 LYS CD C -1.130 23.985 9.106 1.00 . A A . 141 LYS CD 1 1
12 14084 1 1 46 LYS CE C -1.490 22.650 8.413 1.00 . A A . 141 LYS CE 1 1
12 14085 1 1 46 LYS CG C -0.078 24.841 8.337 1.00 . A A . 141 LYS CG 1 1
12 14086 1 1 46 LYS H H 3.951 24.368 9.087 1.00 . A A . 141 LYS H 1 1
12 14087 1 1 46 LYS HA H 2.406 25.138 6.800 1.00 . A A . 141 LYS HA 1 1
12 14088 1 1 46 LYS HB2 H 1.511 23.390 8.217 1.00 . A A . 141 LYS HB2 1 1
12 14089 1 1 46 LYS HB3 H 1.583 24.413 9.642 1.00 . A A . 141 LYS HB3 1 1
12 14090 1 1 46 LYS HD2 H -0.746 23.766 10.096 1.00 . A A . 141 LYS HD2 1 1
12 14091 1 1 46 LYS HD3 H -2.038 24.572 9.213 1.00 . A A . 141 LYS HD3 1 1
12 14092 1 1 46 LYS HE2 H -2.269 22.160 8.981 1.00 . A A . 141 LYS HE2 1 1
12 14093 1 1 46 LYS HE3 H -1.863 22.866 7.419 1.00 . A A . 141 LYS HE3 1 1
12 14094 1 1 46 LYS HG2 H -0.186 25.878 8.648 1.00 . A A . 141 LYS HG2 1 1
12 14095 1 1 46 LYS HG3 H -0.287 24.782 7.273 1.00 . A A . 141 LYS HG3 1 1
12 14096 1 1 46 LYS HZ1 H 0.065 21.528 9.232 1.00 . A A . 141 LYS HZ1 1 1
12 14097 1 1 46 LYS HZ2 H 0.386 22.115 7.677 1.00 . A A . 141 LYS HZ2 1 1
12 14098 1 1 46 LYS HZ3 H -0.667 20.809 7.887 1.00 . A A . 141 LYS HZ3 1 1
12 14099 1 1 46 LYS N N 3.836 24.941 8.305 1.00 . A A . 141 LYS N 1 1
12 14100 1 1 46 LYS NZ N -0.344 21.712 8.295 1.00 . A A . 141 LYS NZ 1 1
12 14101 1 1 46 LYS O O 2.606 27.320 9.216 1.00 . A A . 141 LYS O 1 1
12 14102 1 1 47 TYR C C 0.310 29.301 8.443 1.00 . A A . 142 TYR C 1 1
12 14103 1 1 47 TYR CA C 1.253 28.939 7.263 1.00 . A A . 142 TYR CA 1 1
12 14104 1 1 47 TYR CB C 0.629 29.402 5.915 1.00 . A A . 142 TYR CB 1 1
12 14105 1 1 47 TYR CD1 C -1.092 27.538 5.489 1.00 . A A . 142 TYR CD1 1 1
12 14106 1 1 47 TYR CD2 C -1.882 29.787 5.606 1.00 . A A . 142 TYR CD2 1 1
12 14107 1 1 47 TYR CE1 C -2.379 27.096 5.270 1.00 . A A . 142 TYR CE1 1 1
12 14108 1 1 47 TYR CE2 C -3.167 29.348 5.389 1.00 . A A . 142 TYR CE2 1 1
12 14109 1 1 47 TYR CG C -0.809 28.898 5.661 1.00 . A A . 142 TYR CG 1 1
12 14110 1 1 47 TYR CZ C -3.414 28.008 5.222 1.00 . A A . 142 TYR CZ 1 1
12 14111 1 1 47 TYR H H 1.283 26.991 6.399 1.00 . A A . 142 TYR H 1 1
12 14112 1 1 47 TYR HA H 2.194 29.461 7.402 1.00 . A A . 142 TYR HA 1 1
12 14113 1 1 47 TYR HB2 H 0.618 30.488 5.886 1.00 . A A . 142 TYR HB2 1 1
12 14114 1 1 47 TYR HB3 H 1.250 29.049 5.100 1.00 . A A . 142 TYR HB3 1 1
12 14115 1 1 47 TYR HD1 H -0.282 26.824 5.531 1.00 . A A . 142 TYR HD1 1 1
12 14116 1 1 47 TYR HD2 H -1.696 30.843 5.741 1.00 . A A . 142 TYR HD2 1 1
12 14117 1 1 47 TYR HE1 H -2.572 26.038 5.149 1.00 . A A . 142 TYR HE1 1 1
12 14118 1 1 47 TYR HE2 H -3.979 30.064 5.354 1.00 . A A . 142 TYR HE2 1 1
12 14119 1 1 47 TYR HH H -5.128 28.167 4.364 1.00 . A A . 142 TYR HH 1 1
12 14120 1 1 47 TYR N N 1.558 27.486 7.201 1.00 . A A . 142 TYR N 1 1
12 14121 1 1 47 TYR O O 0.281 30.451 8.896 1.00 . A A . 142 TYR O 1 1
12 14122 1 1 47 TYR OH O -4.704 27.582 5.005 1.00 . A A . 142 TYR OH 1 1
12 14123 1 1 48 LYS C C -0.897 27.657 11.243 1.00 . A A . 143 LYS C 1 1
12 14124 1 1 48 LYS CA C -1.406 28.459 10.030 1.00 . A A . 143 LYS CA 1 1
12 14125 1 1 48 LYS CB C -2.827 28.003 9.572 1.00 . A A . 143 LYS CB 1 1
12 14126 1 1 48 LYS CD C -5.383 27.931 10.085 1.00 . A A . 143 LYS CD 1 1
12 14127 1 1 48 LYS CE C -5.988 29.003 9.146 1.00 . A A . 143 LYS CE 1 1
12 14128 1 1 48 LYS CG C -3.953 28.269 10.597 1.00 . A A . 143 LYS CG 1 1
12 14129 1 1 48 LYS H H -0.390 27.433 8.491 1.00 . A A . 143 LYS H 1 1
12 14130 1 1 48 LYS HA H -1.451 29.511 10.311 1.00 . A A . 143 LYS HA 1 1
12 14131 1 1 48 LYS HB2 H -3.077 28.528 8.655 1.00 . A A . 143 LYS HB2 1 1
12 14132 1 1 48 LYS HB3 H -2.802 26.940 9.360 1.00 . A A . 143 LYS HB3 1 1
12 14133 1 1 48 LYS HD2 H -5.350 26.988 9.553 1.00 . A A . 143 LYS HD2 1 1
12 14134 1 1 48 LYS HD3 H -6.038 27.818 10.945 1.00 . A A . 143 LYS HD3 1 1
12 14135 1 1 48 LYS HE2 H -7.021 28.749 8.947 1.00 . A A . 143 LYS HE2 1 1
12 14136 1 1 48 LYS HE3 H -5.954 29.964 9.645 1.00 . A A . 143 LYS HE3 1 1
12 14137 1 1 48 LYS HG2 H -3.753 27.668 11.474 1.00 . A A . 143 LYS HG2 1 1
12 14138 1 1 48 LYS HG3 H -3.920 29.315 10.882 1.00 . A A . 143 LYS HG3 1 1
12 14139 1 1 48 LYS HZ1 H -4.300 29.422 7.996 1.00 . A A . 143 LYS HZ1 1 1
12 14140 1 1 48 LYS HZ2 H -5.761 29.815 7.242 1.00 . A A . 143 LYS HZ2 1 1
12 14141 1 1 48 LYS HZ3 H -5.279 28.197 7.356 1.00 . A A . 143 LYS HZ3 1 1
12 14142 1 1 48 LYS N N -0.461 28.308 8.913 1.00 . A A . 143 LYS N 1 1
12 14143 1 1 48 LYS NZ N -5.281 29.117 7.845 1.00 . A A . 143 LYS NZ 1 1
12 14144 1 1 48 LYS O O -1.381 26.555 11.530 1.00 . A A . 143 LYS O 1 1
12 14145 1 1 49 THR C C 1.032 28.696 14.161 1.00 . A A . 144 THR C 1 1
12 14146 1 1 49 THR CA C 0.745 27.593 13.129 1.00 . A A . 144 THR CA 1 1
12 14147 1 1 49 THR CB C 2.053 26.791 12.820 1.00 . A A . 144 THR CB 1 1
12 14148 1 1 49 THR CG2 C 1.758 25.535 11.981 1.00 . A A . 144 THR CG2 1 1
12 14149 1 1 49 THR H H 0.549 29.012 11.551 1.00 . A A . 144 THR H 1 1
12 14150 1 1 49 THR HA H 0.015 26.907 13.562 1.00 . A A . 144 THR HA 1 1
12 14151 1 1 49 THR HB H 2.501 26.475 13.760 1.00 . A A . 144 THR HB 1 1
12 14152 1 1 49 THR HG1 H 3.341 27.155 11.357 1.00 . A A . 144 THR HG1 1 1
12 14153 1 1 49 THR HG21 H 1.106 24.866 12.530 1.00 . A A . 144 THR HG21 1 1
12 14154 1 1 49 THR HG22 H 2.681 25.021 11.751 1.00 . A A . 144 THR HG22 1 1
12 14155 1 1 49 THR HG23 H 1.272 25.821 11.053 1.00 . A A . 144 THR HG23 1 1
12 14156 1 1 49 THR N N 0.153 28.187 11.901 1.00 . A A . 144 THR N 1 1
12 14157 1 1 49 THR O O 0.778 28.527 15.361 1.00 . A A . 144 THR O 1 1
12 14158 1 1 49 THR OG1 O 2.998 27.626 12.127 1.00 . A A . 144 THR OG1 1 1
12 14159 1 1 50 VAL C C 0.434 31.788 14.561 1.00 . A A . 145 VAL C 1 1
12 14160 1 1 50 VAL CA C 1.782 31.040 14.470 1.00 . A A . 145 VAL CA 1 1
12 14161 1 1 50 VAL CB C 2.903 31.951 13.827 1.00 . A A . 145 VAL CB 1 1
12 14162 1 1 50 VAL CG1 C 3.200 33.209 14.686 1.00 . A A . 145 VAL CG1 1 1
12 14163 1 1 50 VAL CG2 C 4.199 31.130 13.576 1.00 . A A . 145 VAL CG2 1 1
12 14164 1 1 50 VAL H H 1.878 29.821 12.740 1.00 . A A . 145 VAL H 1 1
12 14165 1 1 50 VAL HA H 2.099 30.749 15.473 1.00 . A A . 145 VAL HA 1 1
12 14166 1 1 50 VAL HB H 2.539 32.292 12.859 1.00 . A A . 145 VAL HB 1 1
12 14167 1 1 50 VAL HG11 H 3.960 33.815 14.206 1.00 . A A . 145 VAL HG11 1 1
12 14168 1 1 50 VAL HG12 H 3.547 32.915 15.668 1.00 . A A . 145 VAL HG12 1 1
12 14169 1 1 50 VAL HG13 H 2.295 33.799 14.794 1.00 . A A . 145 VAL HG13 1 1
12 14170 1 1 50 VAL HG21 H 4.588 30.756 14.515 1.00 . A A . 145 VAL HG21 1 1
12 14171 1 1 50 VAL HG22 H 4.948 31.753 13.103 1.00 . A A . 145 VAL HG22 1 1
12 14172 1 1 50 VAL HG23 H 3.978 30.291 12.926 1.00 . A A . 145 VAL HG23 1 1
12 14173 1 1 50 VAL N N 1.586 29.817 13.674 1.00 . A A . 145 VAL N 1 1
12 14174 1 1 50 VAL O O -0.421 31.634 13.675 1.00 . A A . 145 VAL O 1 1
12 14175 1 1 51 LEU C C -1.191 34.524 15.041 1.00 . A A . 146 LEU C 1 1
12 14176 1 1 51 LEU CA C -1.043 33.257 15.910 1.00 . A A . 146 LEU CA 1 1
12 14177 1 1 51 LEU CB C -1.164 33.606 17.420 1.00 . A A . 146 LEU CB 1 1
12 14178 1 1 51 LEU CD1 C -1.249 32.833 19.877 1.00 . A A . 146 LEU CD1 1 1
12 14179 1 1 51 LEU CD2 C -1.943 31.225 18.024 1.00 . A A . 146 LEU CD2 1 1
12 14180 1 1 51 LEU CG C -1.017 32.401 18.412 1.00 . A A . 146 LEU CG 1 1
12 14181 1 1 51 LEU H H 0.963 32.659 16.291 1.00 . A A . 146 LEU H 1 1
12 14182 1 1 51 LEU HA H -1.849 32.574 15.652 1.00 . A A . 146 LEU HA 1 1
12 14183 1 1 51 LEU HB2 H -0.398 34.341 17.658 1.00 . A A . 146 LEU HB2 1 1
12 14184 1 1 51 LEU HB3 H -2.133 34.064 17.587 1.00 . A A . 146 LEU HB3 1 1
12 14185 1 1 51 LEU HD11 H -2.257 33.212 19.996 1.00 . A A . 146 LEU HD11 1 1
12 14186 1 1 51 LEU HD12 H -0.542 33.608 20.145 1.00 . A A . 146 LEU HD12 1 1
12 14187 1 1 51 LEU HD13 H -1.104 31.984 20.533 1.00 . A A . 146 LEU HD13 1 1
12 14188 1 1 51 LEU HD21 H -2.974 31.554 18.020 1.00 . A A . 146 LEU HD21 1 1
12 14189 1 1 51 LEU HD22 H -1.827 30.421 18.738 1.00 . A A . 146 LEU HD22 1 1
12 14190 1 1 51 LEU HD23 H -1.678 30.861 17.040 1.00 . A A . 146 LEU HD23 1 1
12 14191 1 1 51 LEU HG H 0.003 32.035 18.352 1.00 . A A . 146 LEU HG 1 1
12 14192 1 1 51 LEU N N 0.231 32.557 15.647 1.00 . A A . 146 LEU N 1 1
12 14193 1 1 51 LEU O O -0.198 35.091 14.563 1.00 . A A . 146 LEU O 1 1
12 14194 1 1 52 CYS C C -2.497 37.404 14.675 1.00 . A A . 147 CYS C 1 1
12 14195 1 1 52 CYS CA C -2.827 36.079 13.987 1.00 . A A . 147 CYS CA 1 1
12 14196 1 1 52 CYS CB C -4.329 35.975 13.654 1.00 . A A . 147 CYS CB 1 1
12 14197 1 1 52 CYS H H -3.164 34.487 15.335 1.00 . A A . 147 CYS H 1 1
12 14198 1 1 52 CYS HA H -2.261 35.999 13.064 1.00 . A A . 147 CYS HA 1 1
12 14199 1 1 52 CYS HB2 H -4.521 35.006 13.212 1.00 . A A . 147 CYS HB2 1 1
12 14200 1 1 52 CYS HB3 H -4.901 36.050 14.571 1.00 . A A . 147 CYS HB3 1 1
12 14201 1 1 52 CYS N N -2.451 34.950 14.854 1.00 . A A . 147 CYS N 1 1
12 14202 1 1 52 CYS O O -3.027 37.688 15.748 1.00 . A A . 147 CYS O 1 1
12 14203 1 1 52 CYS SG S -4.994 37.223 12.494 1.00 . A A . 147 CYS SG 1 1
12 14204 1 1 53 ASP C C -2.207 40.462 14.838 1.00 . A A . 148 ASP C 1 1
12 14205 1 1 53 ASP CA C -1.077 39.458 14.580 1.00 . A A . 148 ASP CA 1 1
12 14206 1 1 53 ASP CB C -0.060 40.073 13.586 1.00 . A A . 148 ASP CB 1 1
12 14207 1 1 53 ASP CG C 1.052 39.091 13.194 1.00 . A A . 148 ASP CG 1 1
12 14208 1 1 53 ASP H H -1.287 37.894 13.161 1.00 . A A . 148 ASP H 1 1
12 14209 1 1 53 ASP HA H -0.570 39.238 15.516 1.00 . A A . 148 ASP HA 1 1
12 14210 1 1 53 ASP HB2 H -0.586 40.383 12.685 1.00 . A A . 148 ASP HB2 1 1
12 14211 1 1 53 ASP HB3 H 0.392 40.953 14.035 1.00 . A A . 148 ASP HB3 1 1
12 14212 1 1 53 ASP N N -1.607 38.187 14.041 1.00 . A A . 148 ASP N 1 1
12 14213 1 1 53 ASP O O -2.292 41.058 15.912 1.00 . A A . 148 ASP O 1 1
12 14214 1 1 53 ASP OD1 O 2.105 39.052 13.873 1.00 . A A . 148 ASP OD1 1 1
12 14215 1 1 53 ASP OD2 O 0.872 38.347 12.199 1.00 . A A . 148 ASP OD2 1 1
12 14216 1 1 54 LYS C C -5.217 41.143 14.971 1.00 . A A . 149 LYS C 1 1
12 14217 1 1 54 LYS CA C -4.224 41.539 13.868 1.00 . A A . 149 LYS CA 1 1
12 14218 1 1 54 LYS CB C -4.919 41.562 12.481 1.00 . A A . 149 LYS CB 1 1
12 14219 1 1 54 LYS CD C -3.584 43.545 11.524 1.00 . A A . 149 LYS CD 1 1
12 14220 1 1 54 LYS CE C -2.639 44.040 10.416 1.00 . A A . 149 LYS CE 1 1
12 14221 1 1 54 LYS CG C -4.017 42.069 11.331 1.00 . A A . 149 LYS CG 1 1
12 14222 1 1 54 LYS H H -2.955 40.063 13.025 1.00 . A A . 149 LYS H 1 1
12 14223 1 1 54 LYS HA H -3.837 42.533 14.081 1.00 . A A . 149 LYS HA 1 1
12 14224 1 1 54 LYS HB2 H -5.246 40.556 12.238 1.00 . A A . 149 LYS HB2 1 1
12 14225 1 1 54 LYS HB3 H -5.794 42.204 12.534 1.00 . A A . 149 LYS HB3 1 1
12 14226 1 1 54 LYS HD2 H -4.470 44.172 11.527 1.00 . A A . 149 LYS HD2 1 1
12 14227 1 1 54 LYS HD3 H -3.081 43.643 12.480 1.00 . A A . 149 LYS HD3 1 1
12 14228 1 1 54 LYS HE2 H -1.734 43.450 10.434 1.00 . A A . 149 LYS HE2 1 1
12 14229 1 1 54 LYS HE3 H -3.123 43.921 9.456 1.00 . A A . 149 LYS HE3 1 1
12 14230 1 1 54 LYS HG2 H -3.131 41.443 11.280 1.00 . A A . 149 LYS HG2 1 1
12 14231 1 1 54 LYS HG3 H -4.563 41.982 10.395 1.00 . A A . 149 LYS HG3 1 1
12 14232 1 1 54 LYS HZ1 H -1.634 45.765 9.827 1.00 . A A . 149 LYS HZ1 1 1
12 14233 1 1 54 LYS HZ2 H -1.789 45.608 11.500 1.00 . A A . 149 LYS HZ2 1 1
12 14234 1 1 54 LYS HZ3 H -3.123 46.065 10.567 1.00 . A A . 149 LYS HZ3 1 1
12 14235 1 1 54 LYS N N -3.081 40.609 13.830 1.00 . A A . 149 LYS N 1 1
12 14236 1 1 54 LYS NZ N -2.272 45.467 10.590 1.00 . A A . 149 LYS NZ 1 1
12 14237 1 1 54 LYS O O -5.673 41.988 15.738 1.00 . A A . 149 LYS O 1 1
12 14238 1 1 55 PHE C C -5.809 39.335 17.481 1.00 . A A . 150 PHE C 1 1
12 14239 1 1 55 PHE CA C -6.425 39.273 16.059 1.00 . A A . 150 PHE CA 1 1
12 14240 1 1 55 PHE CB C -6.786 37.815 15.659 1.00 . A A . 150 PHE CB 1 1
12 14241 1 1 55 PHE CD1 C -7.834 36.494 17.582 1.00 . A A . 150 PHE CD1 1 1
12 14242 1 1 55 PHE CD2 C -9.277 37.357 15.877 1.00 . A A . 150 PHE CD2 1 1
12 14243 1 1 55 PHE CE1 C -8.928 35.949 18.227 1.00 . A A . 150 PHE CE1 1 1
12 14244 1 1 55 PHE CE2 C -10.367 36.810 16.525 1.00 . A A . 150 PHE CE2 1 1
12 14245 1 1 55 PHE CG C -7.986 37.211 16.392 1.00 . A A . 150 PHE CG 1 1
12 14246 1 1 55 PHE CZ C -10.193 36.108 17.698 1.00 . A A . 150 PHE CZ 1 1
12 14247 1 1 55 PHE H H -5.033 39.218 14.455 1.00 . A A . 150 PHE H 1 1
12 14248 1 1 55 PHE HA H -7.327 39.876 16.042 1.00 . A A . 150 PHE HA 1 1
12 14249 1 1 55 PHE HB2 H -7.006 37.791 14.596 1.00 . A A . 150 PHE HB2 1 1
12 14250 1 1 55 PHE HB3 H -5.927 37.176 15.838 1.00 . A A . 150 PHE HB3 1 1
12 14251 1 1 55 PHE HD1 H -6.845 36.366 18.005 1.00 . A A . 150 PHE HD1 1 1
12 14252 1 1 55 PHE HD2 H -9.424 37.909 14.957 1.00 . A A . 150 PHE HD2 1 1
12 14253 1 1 55 PHE HE1 H -8.794 35.396 19.148 1.00 . A A . 150 PHE HE1 1 1
12 14254 1 1 55 PHE HE2 H -11.360 36.935 16.111 1.00 . A A . 150 PHE HE2 1 1
12 14255 1 1 55 PHE HZ H -11.049 35.680 18.206 1.00 . A A . 150 PHE HZ 1 1
12 14256 1 1 55 PHE N N -5.488 39.832 15.067 1.00 . A A . 150 PHE N 1 1
12 14257 1 1 55 PHE O O -6.530 39.358 18.475 1.00 . A A . 150 PHE O 1 1
12 14258 1 1 56 SER C C -3.683 40.885 19.374 1.00 . A A . 151 SER C 1 1
12 14259 1 1 56 SER CA C -3.724 39.439 18.825 1.00 . A A . 151 SER CA 1 1
12 14260 1 1 56 SER CB C -2.294 38.880 18.630 1.00 . A A . 151 SER CB 1 1
12 14261 1 1 56 SER H H -3.955 39.354 16.719 1.00 . A A . 151 SER H 1 1
12 14262 1 1 56 SER HA H -4.243 38.812 19.544 1.00 . A A . 151 SER HA 1 1
12 14263 1 1 56 SER HB2 H -2.350 37.879 18.226 1.00 . A A . 151 SER HB2 1 1
12 14264 1 1 56 SER HB3 H -1.750 39.510 17.936 1.00 . A A . 151 SER HB3 1 1
12 14265 1 1 56 SER HG H -1.060 39.637 19.959 1.00 . A A . 151 SER HG 1 1
12 14266 1 1 56 SER N N -4.467 39.374 17.554 1.00 . A A . 151 SER N 1 1
12 14267 1 1 56 SER O O -3.715 41.090 20.596 1.00 . A A . 151 SER O 1 1
12 14268 1 1 56 SER OG O -1.570 38.823 19.851 1.00 . A A . 151 SER OG 1 1
12 14269 1 1 57 MET C C -4.872 43.949 19.094 1.00 . A A . 152 MET C 1 1
12 14270 1 1 57 MET CA C -3.492 43.311 18.833 1.00 . A A . 152 MET CA 1 1
12 14271 1 1 57 MET CB C -2.738 44.103 17.723 1.00 . A A . 152 MET CB 1 1
12 14272 1 1 57 MET CE C -1.396 44.237 14.772 1.00 . A A . 152 MET CE 1 1
12 14273 1 1 57 MET CG C -1.268 43.692 17.522 1.00 . A A . 152 MET CG 1 1
12 14274 1 1 57 MET H H -3.649 41.646 17.512 1.00 . A A . 152 MET H 1 1
12 14275 1 1 57 MET HA H -2.907 43.368 19.749 1.00 . A A . 152 MET HA 1 1
12 14276 1 1 57 MET HB2 H -3.257 43.962 16.782 1.00 . A A . 152 MET HB2 1 1
12 14277 1 1 57 MET HB3 H -2.756 45.162 17.967 1.00 . A A . 152 MET HB3 1 1
12 14278 1 1 57 MET HE1 H -0.994 44.759 13.916 1.00 . A A . 152 MET HE1 1 1
12 14279 1 1 57 MET HE2 H -2.425 44.534 14.921 1.00 . A A . 152 MET HE2 1 1
12 14280 1 1 57 MET HE3 H -1.350 43.172 14.596 1.00 . A A . 152 MET HE3 1 1
12 14281 1 1 57 MET HG2 H -0.730 43.839 18.449 1.00 . A A . 152 MET HG2 1 1
12 14282 1 1 57 MET HG3 H -1.229 42.642 17.254 1.00 . A A . 152 MET HG3 1 1
12 14283 1 1 57 MET N N -3.616 41.880 18.463 1.00 . A A . 152 MET N 1 1
12 14284 1 1 57 MET O O -5.097 44.544 20.156 1.00 . A A . 152 MET O 1 1
12 14285 1 1 57 MET SD S -0.433 44.648 16.229 1.00 . A A . 152 MET SD 1 1
12 14286 1 1 58 THR C C -8.210 43.550 18.705 1.00 . A A . 153 THR C 1 1
12 14287 1 1 58 THR CA C -7.111 44.478 18.147 1.00 . A A . 153 THR CA 1 1
12 14288 1 1 58 THR CB C -7.520 44.951 16.708 1.00 . A A . 153 THR CB 1 1
12 14289 1 1 58 THR CG2 C -6.418 45.798 16.036 1.00 . A A . 153 THR CG2 1 1
12 14290 1 1 58 THR H H -5.584 43.220 17.368 1.00 . A A . 153 THR H 1 1
12 14291 1 1 58 THR HA H -7.040 45.355 18.785 1.00 . A A . 153 THR HA 1 1
12 14292 1 1 58 THR HB H -8.424 45.552 16.780 1.00 . A A . 153 THR HB 1 1
12 14293 1 1 58 THR HG1 H -8.195 44.104 15.052 1.00 . A A . 153 THR HG1 1 1
12 14294 1 1 58 THR HG21 H -6.743 46.107 15.049 1.00 . A A . 153 THR HG21 1 1
12 14295 1 1 58 THR HG22 H -5.512 45.210 15.940 1.00 . A A . 153 THR HG22 1 1
12 14296 1 1 58 THR HG23 H -6.212 46.674 16.635 1.00 . A A . 153 THR HG23 1 1
12 14297 1 1 58 THR N N -5.793 43.800 18.126 1.00 . A A . 153 THR N 1 1
12 14298 1 1 58 THR O O -9.279 44.018 19.127 1.00 . A A . 153 THR O 1 1
12 14299 1 1 58 THR OG1 O -7.793 43.813 15.879 1.00 . A A . 153 THR OG1 1 1
12 14300 1 1 59 GLY C C -9.783 40.765 17.888 1.00 . A A . 154 GLY C 1 1
12 14301 1 1 59 GLY CA C -8.932 41.220 19.070 1.00 . A A . 154 GLY CA 1 1
12 14302 1 1 59 GLY H H -7.045 41.937 18.417 1.00 . A A . 154 GLY H 1 1
12 14303 1 1 59 GLY HA2 H -8.409 40.362 19.472 1.00 . A A . 154 GLY HA2 1 1
12 14304 1 1 59 GLY HA3 H -9.583 41.617 19.840 1.00 . A A . 154 GLY HA3 1 1
12 14305 1 1 59 GLY N N -7.939 42.230 18.692 1.00 . A A . 154 GLY N 1 1
12 14306 1 1 59 GLY O O -10.623 39.876 18.033 1.00 . A A . 154 GLY O 1 1
12 14307 1 1 60 ASN C C -9.460 41.027 14.262 1.00 . A A . 155 ASN C 1 1
12 14308 1 1 60 ASN CA C -10.371 41.157 15.492 1.00 . A A . 155 ASN CA 1 1
12 14309 1 1 60 ASN CB C -11.376 42.324 15.271 1.00 . A A . 155 ASN CB 1 1
12 14310 1 1 60 ASN CG C -12.409 42.470 16.392 1.00 . A A . 155 ASN CG 1 1
12 14311 1 1 60 ASN H H -8.811 42.012 16.646 1.00 . A A . 155 ASN H 1 1
12 14312 1 1 60 ASN HA H -10.925 40.228 15.615 1.00 . A A . 155 ASN HA 1 1
12 14313 1 1 60 ASN HB2 H -10.827 43.256 15.198 1.00 . A A . 155 ASN HB2 1 1
12 14314 1 1 60 ASN HB3 H -11.909 42.165 14.338 1.00 . A A . 155 ASN HB3 1 1
12 14315 1 1 60 ASN HD21 H -11.177 43.641 17.428 1.00 . A A . 155 ASN HD21 1 1
12 14316 1 1 60 ASN HD22 H -12.714 43.334 18.157 1.00 . A A . 155 ASN HD22 1 1
12 14317 1 1 60 ASN N N -9.560 41.384 16.707 1.00 . A A . 155 ASN N 1 1
12 14318 1 1 60 ASN ND2 N -12.066 43.220 17.431 1.00 . A A . 155 ASN ND2 1 1
12 14319 1 1 60 ASN O O -8.441 41.717 14.150 1.00 . A A . 155 ASN O 1 1
12 14320 1 1 60 ASN OD1 O -13.500 41.897 16.334 1.00 . A A . 155 ASN OD1 1 1
12 14321 1 1 61 CYS C C -10.162 40.171 10.920 1.00 . A A . 156 CYS C 1 1
12 14322 1 1 61 CYS CA C -9.162 39.935 12.062 1.00 . A A . 156 CYS CA 1 1
12 14323 1 1 61 CYS CB C -8.569 38.520 12.010 1.00 . A A . 156 CYS CB 1 1
12 14324 1 1 61 CYS H H -10.644 39.602 13.527 1.00 . A A . 156 CYS H 1 1
12 14325 1 1 61 CYS HA H -8.352 40.659 11.975 1.00 . A A . 156 CYS HA 1 1
12 14326 1 1 61 CYS HB2 H -7.875 38.397 12.833 1.00 . A A . 156 CYS HB2 1 1
12 14327 1 1 61 CYS HB3 H -9.364 37.792 12.115 1.00 . A A . 156 CYS HB3 1 1
12 14328 1 1 61 CYS N N -9.846 40.139 13.343 1.00 . A A . 156 CYS N 1 1
12 14329 1 1 61 CYS O O -11.320 39.749 11.008 1.00 . A A . 156 CYS O 1 1
12 14330 1 1 61 CYS SG S -7.663 38.122 10.482 1.00 . A A . 156 CYS SG 1 1
12 14331 1 1 62 LYS C C -10.859 40.105 7.783 1.00 . A A . 157 LYS C 1 1
12 14332 1 1 62 LYS CA C -10.557 41.279 8.738 1.00 . A A . 157 LYS CA 1 1
12 14333 1 1 62 LYS CB C -9.856 42.438 7.978 1.00 . A A . 157 LYS CB 1 1
12 14334 1 1 62 LYS CD C -9.955 44.196 6.097 1.00 . A A . 157 LYS CD 1 1
12 14335 1 1 62 LYS CE C -10.737 44.737 4.888 1.00 . A A . 157 LYS CE 1 1
12 14336 1 1 62 LYS CG C -10.629 42.962 6.747 1.00 . A A . 157 LYS CG 1 1
12 14337 1 1 62 LYS H H -8.759 41.099 9.845 1.00 . A A . 157 LYS H 1 1
12 14338 1 1 62 LYS HA H -11.495 41.650 9.144 1.00 . A A . 157 LYS HA 1 1
12 14339 1 1 62 LYS HB2 H -9.714 43.264 8.668 1.00 . A A . 157 LYS HB2 1 1
12 14340 1 1 62 LYS HB3 H -8.878 42.098 7.649 1.00 . A A . 157 LYS HB3 1 1
12 14341 1 1 62 LYS HD2 H -9.878 44.983 6.839 1.00 . A A . 157 LYS HD2 1 1
12 14342 1 1 62 LYS HD3 H -8.956 43.920 5.772 1.00 . A A . 157 LYS HD3 1 1
12 14343 1 1 62 LYS HE2 H -10.844 43.950 4.151 1.00 . A A . 157 LYS HE2 1 1
12 14344 1 1 62 LYS HE3 H -11.720 45.053 5.213 1.00 . A A . 157 LYS HE3 1 1
12 14345 1 1 62 LYS HG2 H -10.686 42.165 6.010 1.00 . A A . 157 LYS HG2 1 1
12 14346 1 1 62 LYS HG3 H -11.632 43.221 7.056 1.00 . A A . 157 LYS HG3 1 1
12 14347 1 1 62 LYS HZ1 H -9.948 46.672 4.927 1.00 . A A . 157 LYS HZ1 1 1
12 14348 1 1 62 LYS HZ2 H -10.611 46.235 3.437 1.00 . A A . 157 LYS HZ2 1 1
12 14349 1 1 62 LYS HZ3 H -9.112 45.615 3.906 1.00 . A A . 157 LYS HZ3 1 1
12 14350 1 1 62 LYS N N -9.708 40.858 9.865 1.00 . A A . 157 LYS N 1 1
12 14351 1 1 62 LYS NZ N -10.055 45.894 4.246 1.00 . A A . 157 LYS NZ 1 1
12 14352 1 1 62 LYS O O -12.015 39.857 7.431 1.00 . A A . 157 LYS O 1 1
12 14353 1 1 63 TYR C C -10.676 37.095 6.832 1.00 . A A . 158 TYR C 1 1
12 14354 1 1 63 TYR CA C -9.868 38.328 6.352 1.00 . A A . 158 TYR CA 1 1
12 14355 1 1 63 TYR CB C -8.440 37.911 5.928 1.00 . A A . 158 TYR CB 1 1
12 14356 1 1 63 TYR CD1 C -8.013 39.849 4.310 1.00 . A A . 158 TYR CD1 1 1
12 14357 1 1 63 TYR CD2 C -6.341 39.383 5.960 1.00 . A A . 158 TYR CD2 1 1
12 14358 1 1 63 TYR CE1 C -7.246 40.892 3.826 1.00 . A A . 158 TYR CE1 1 1
12 14359 1 1 63 TYR CE2 C -5.573 40.423 5.475 1.00 . A A . 158 TYR CE2 1 1
12 14360 1 1 63 TYR CG C -7.581 39.070 5.391 1.00 . A A . 158 TYR CG 1 1
12 14361 1 1 63 TYR CZ C -6.028 41.176 4.411 1.00 . A A . 158 TYR CZ 1 1
12 14362 1 1 63 TYR H H -8.924 39.643 7.738 1.00 . A A . 158 TYR H 1 1
12 14363 1 1 63 TYR HA H -10.372 38.741 5.481 1.00 . A A . 158 TYR HA 1 1
12 14364 1 1 63 TYR HB2 H -7.931 37.479 6.783 1.00 . A A . 158 TYR HB2 1 1
12 14365 1 1 63 TYR HB3 H -8.502 37.161 5.147 1.00 . A A . 158 TYR HB3 1 1
12 14366 1 1 63 TYR HD1 H -8.969 39.630 3.848 1.00 . A A . 158 TYR HD1 1 1
12 14367 1 1 63 TYR HD2 H -5.980 38.795 6.795 1.00 . A A . 158 TYR HD2 1 1
12 14368 1 1 63 TYR HE1 H -7.601 41.480 2.990 1.00 . A A . 158 TYR HE1 1 1
12 14369 1 1 63 TYR HE2 H -4.618 40.646 5.934 1.00 . A A . 158 TYR HE2 1 1
12 14370 1 1 63 TYR HH H -4.356 41.901 3.783 1.00 . A A . 158 TYR HH 1 1
12 14371 1 1 63 TYR N N -9.796 39.407 7.368 1.00 . A A . 158 TYR N 1 1
12 14372 1 1 63 TYR O O -11.268 36.384 6.009 1.00 . A A . 158 TYR O 1 1
12 14373 1 1 63 TYR OH O -5.259 42.215 3.927 1.00 . A A . 158 TYR OH 1 1
12 14374 1 1 64 GLY C C -10.910 34.372 8.374 1.00 . A A . 159 GLY C 1 1
12 14375 1 1 64 GLY CA C -11.452 35.750 8.750 1.00 . A A . 159 GLY CA 1 1
12 14376 1 1 64 GLY H H -10.167 37.440 8.742 1.00 . A A . 159 GLY H 1 1
12 14377 1 1 64 GLY HA2 H -11.416 35.852 9.827 1.00 . A A . 159 GLY HA2 1 1
12 14378 1 1 64 GLY HA3 H -12.487 35.827 8.436 1.00 . A A . 159 GLY HA3 1 1
12 14379 1 1 64 GLY N N -10.685 36.853 8.156 1.00 . A A . 159 GLY N 1 1
12 14380 1 1 64 GLY O O -9.827 33.992 8.821 1.00 . A A . 159 GLY O 1 1
12 14381 1 1 65 THR C C -10.085 32.425 6.026 1.00 . A A . 160 THR C 1 1
12 14382 1 1 65 THR CA C -11.240 32.303 7.045 1.00 . A A . 160 THR CA 1 1
12 14383 1 1 65 THR CB C -12.449 31.520 6.420 1.00 . A A . 160 THR CB 1 1
12 14384 1 1 65 THR CG2 C -12.985 32.179 5.131 1.00 . A A . 160 THR CG2 1 1
12 14385 1 1 65 THR H H -12.510 34.000 7.221 1.00 . A A . 160 THR H 1 1
12 14386 1 1 65 THR HA H -10.884 31.736 7.902 1.00 . A A . 160 THR HA 1 1
12 14387 1 1 65 THR HB H -13.253 31.500 7.152 1.00 . A A . 160 THR HB 1 1
12 14388 1 1 65 THR HG1 H -12.651 29.560 6.617 1.00 . A A . 160 THR HG1 1 1
12 14389 1 1 65 THR HG21 H -13.304 33.191 5.343 1.00 . A A . 160 THR HG21 1 1
12 14390 1 1 65 THR HG22 H -13.827 31.614 4.754 1.00 . A A . 160 THR HG22 1 1
12 14391 1 1 65 THR HG23 H -12.206 32.200 4.377 1.00 . A A . 160 THR HG23 1 1
12 14392 1 1 65 THR N N -11.654 33.635 7.528 1.00 . A A . 160 THR N 1 1
12 14393 1 1 65 THR O O -9.286 31.495 5.855 1.00 . A A . 160 THR O 1 1
12 14394 1 1 65 THR OG1 O -12.069 30.161 6.135 1.00 . A A . 160 THR OG1 1 1
12 14395 1 1 66 ARG C C -7.604 34.271 5.100 1.00 . A A . 161 ARG C 1 1
12 14396 1 1 66 ARG CA C -8.936 33.925 4.402 1.00 . A A . 161 ARG CA 1 1
12 14397 1 1 66 ARG CB C -9.374 35.110 3.514 1.00 . A A . 161 ARG CB 1 1
12 14398 1 1 66 ARG CD C -10.963 36.076 1.777 1.00 . A A . 161 ARG CD 1 1
12 14399 1 1 66 ARG CG C -10.618 34.853 2.641 1.00 . A A . 161 ARG CG 1 1
12 14400 1 1 66 ARG CZ C -9.432 37.779 0.732 1.00 . A A . 161 ARG CZ 1 1
12 14401 1 1 66 ARG H H -10.677 34.288 5.561 1.00 . A A . 161 ARG H 1 1
12 14402 1 1 66 ARG HA H -8.781 33.053 3.772 1.00 . A A . 161 ARG HA 1 1
12 14403 1 1 66 ARG HB2 H -9.582 35.963 4.155 1.00 . A A . 161 ARG HB2 1 1
12 14404 1 1 66 ARG HB3 H -8.550 35.375 2.854 1.00 . A A . 161 ARG HB3 1 1
12 14405 1 1 66 ARG HD2 H -11.781 35.818 1.113 1.00 . A A . 161 ARG HD2 1 1
12 14406 1 1 66 ARG HD3 H -11.273 36.892 2.425 1.00 . A A . 161 ARG HD3 1 1
12 14407 1 1 66 ARG HE H -9.266 35.787 0.557 1.00 . A A . 161 ARG HE 1 1
12 14408 1 1 66 ARG HG2 H -10.424 34.005 1.991 1.00 . A A . 161 ARG HG2 1 1
12 14409 1 1 66 ARG HG3 H -11.461 34.622 3.284 1.00 . A A . 161 ARG HG3 1 1
12 14410 1 1 66 ARG HH11 H -10.930 38.640 1.804 1.00 . A A . 161 ARG HH11 1 1
12 14411 1 1 66 ARG HH12 H -9.824 39.743 1.056 1.00 . A A . 161 ARG HH12 1 1
12 14412 1 1 66 ARG HH21 H -7.818 37.248 -0.370 1.00 . A A . 161 ARG HH21 1 1
12 14413 1 1 66 ARG HH22 H -8.059 38.956 -0.177 1.00 . A A . 161 ARG HH22 1 1
12 14414 1 1 66 ARG N N -9.997 33.604 5.376 1.00 . A A . 161 ARG N 1 1
12 14415 1 1 66 ARG NE N -9.805 36.505 0.963 1.00 . A A . 161 ARG NE 1 1
12 14416 1 1 66 ARG NH1 N -10.117 38.802 1.240 1.00 . A A . 161 ARG NH1 1 1
12 14417 1 1 66 ARG NH2 N -8.351 38.013 0.006 1.00 . A A . 161 ARG NH2 1 1
12 14418 1 1 66 ARG O O -6.565 34.381 4.435 1.00 . A A . 161 ARG O 1 1
12 14419 1 1 67 CYS C C -5.541 33.576 7.358 1.00 . A A . 162 CYS C 1 1
12 14420 1 1 67 CYS CA C -6.468 34.796 7.237 1.00 . A A . 162 CYS CA 1 1
12 14421 1 1 67 CYS CB C -6.891 35.297 8.627 1.00 . A A . 162 CYS CB 1 1
12 14422 1 1 67 CYS H H -8.510 34.369 6.890 1.00 . A A . 162 CYS H 1 1
12 14423 1 1 67 CYS HA H -5.937 35.596 6.729 1.00 . A A . 162 CYS HA 1 1
12 14424 1 1 67 CYS HB2 H -7.484 36.195 8.516 1.00 . A A . 162 CYS HB2 1 1
12 14425 1 1 67 CYS HB3 H -7.493 34.539 9.113 1.00 . A A . 162 CYS HB3 1 1
12 14426 1 1 67 CYS N N -7.651 34.466 6.434 1.00 . A A . 162 CYS N 1 1
12 14427 1 1 67 CYS O O -6.006 32.444 7.569 1.00 . A A . 162 CYS O 1 1
12 14428 1 1 67 CYS SG S -5.511 35.698 9.745 1.00 . A A . 162 CYS SG 1 1
12 14429 1 1 68 GLN C C -3.042 32.173 8.622 1.00 . A A . 163 GLN C 1 1
12 14430 1 1 68 GLN CA C -3.197 32.796 7.230 1.00 . A A . 163 GLN CA 1 1
12 14431 1 1 68 GLN CB C -1.842 33.396 6.773 1.00 . A A . 163 GLN CB 1 1
12 14432 1 1 68 GLN CD C -0.540 34.686 4.974 1.00 . A A . 163 GLN CD 1 1
12 14433 1 1 68 GLN CG C -1.858 34.009 5.357 1.00 . A A . 163 GLN CG 1 1
12 14434 1 1 68 GLN H H -3.952 34.766 7.128 1.00 . A A . 163 GLN H 1 1
12 14435 1 1 68 GLN HA H -3.491 32.024 6.526 1.00 . A A . 163 GLN HA 1 1
12 14436 1 1 68 GLN HB2 H -1.548 34.172 7.476 1.00 . A A . 163 GLN HB2 1 1
12 14437 1 1 68 GLN HB3 H -1.087 32.614 6.792 1.00 . A A . 163 GLN HB3 1 1
12 14438 1 1 68 GLN HE21 H -1.492 35.968 3.795 1.00 . A A . 163 GLN HE21 1 1
12 14439 1 1 68 GLN HE22 H 0.225 36.155 3.878 1.00 . A A . 163 GLN HE22 1 1
12 14440 1 1 68 GLN HG2 H -2.057 33.223 4.637 1.00 . A A . 163 GLN HG2 1 1
12 14441 1 1 68 GLN HG3 H -2.656 34.743 5.307 1.00 . A A . 163 GLN HG3 1 1
12 14442 1 1 68 GLN N N -4.233 33.833 7.226 1.00 . A A . 163 GLN N 1 1
12 14443 1 1 68 GLN NE2 N -0.609 35.705 4.130 1.00 . A A . 163 GLN NE2 1 1
12 14444 1 1 68 GLN O O -3.091 30.961 8.769 1.00 . A A . 163 GLN O 1 1
12 14445 1 1 68 GLN OE1 O 0.535 34.291 5.429 1.00 . A A . 163 GLN OE1 1 1
12 14446 1 1 69 PHE C C -3.651 32.368 11.925 1.00 . A A . 164 PHE C 1 1
12 14447 1 1 69 PHE CA C -2.459 32.670 10.983 1.00 . A A . 164 PHE CA 1 1
12 14448 1 1 69 PHE CB C -1.572 33.808 11.532 1.00 . A A . 164 PHE CB 1 1
12 14449 1 1 69 PHE CD1 C -0.339 35.274 9.840 1.00 . A A . 164 PHE CD1 1 1
12 14450 1 1 69 PHE CD2 C 0.753 33.292 10.633 1.00 . A A . 164 PHE CD2 1 1
12 14451 1 1 69 PHE CE1 C 0.754 35.557 9.042 1.00 . A A . 164 PHE CE1 1 1
12 14452 1 1 69 PHE CE2 C 1.846 33.578 9.833 1.00 . A A . 164 PHE CE2 1 1
12 14453 1 1 69 PHE CG C -0.361 34.133 10.654 1.00 . A A . 164 PHE CG 1 1
12 14454 1 1 69 PHE CZ C 1.846 34.709 9.038 1.00 . A A . 164 PHE CZ 1 1
12 14455 1 1 69 PHE H H -3.133 33.978 9.459 1.00 . A A . 164 PHE H 1 1
12 14456 1 1 69 PHE HA H -1.851 31.769 10.902 1.00 . A A . 164 PHE HA 1 1
12 14457 1 1 69 PHE HB2 H -2.172 34.705 11.631 1.00 . A A . 164 PHE HB2 1 1
12 14458 1 1 69 PHE HB3 H -1.204 33.531 12.516 1.00 . A A . 164 PHE HB3 1 1
12 14459 1 1 69 PHE HD1 H -1.191 35.941 9.839 1.00 . A A . 164 PHE HD1 1 1
12 14460 1 1 69 PHE HD2 H 0.760 32.402 11.252 1.00 . A A . 164 PHE HD2 1 1
12 14461 1 1 69 PHE HE1 H 0.755 36.442 8.419 1.00 . A A . 164 PHE HE1 1 1
12 14462 1 1 69 PHE HE2 H 2.700 32.913 9.829 1.00 . A A . 164 PHE HE2 1 1
12 14463 1 1 69 PHE HZ H 2.703 34.931 8.413 1.00 . A A . 164 PHE HZ 1 1
12 14464 1 1 69 PHE N N -2.908 33.040 9.628 1.00 . A A . 164 PHE N 1 1
12 14465 1 1 69 PHE O O -4.751 32.909 11.731 1.00 . A A . 164 PHE O 1 1
12 14466 1 1 70 ILE C C -5.137 32.067 14.664 1.00 . A A . 165 ILE C 1 1
12 14467 1 1 70 ILE CA C -4.441 30.948 13.851 1.00 . A A . 165 ILE CA 1 1
12 14468 1 1 70 ILE CB C -3.823 29.898 14.870 1.00 . A A . 165 ILE CB 1 1
12 14469 1 1 70 ILE CD1 C -2.515 27.648 14.996 1.00 . A A . 165 ILE CD1 1 1
12 14470 1 1 70 ILE CG1 C -3.112 28.733 14.110 1.00 . A A . 165 ILE CG1 1 1
12 14471 1 1 70 ILE CG2 C -4.898 29.349 15.856 1.00 . A A . 165 ILE CG2 1 1
12 14472 1 1 70 ILE H H -2.478 31.193 13.059 1.00 . A A . 165 ILE H 1 1
12 14473 1 1 70 ILE HA H -5.183 30.433 13.245 1.00 . A A . 165 ILE HA 1 1
12 14474 1 1 70 ILE HB H -3.077 30.424 15.465 1.00 . A A . 165 ILE HB 1 1
12 14475 1 1 70 ILE HD11 H -1.796 28.085 15.676 1.00 . A A . 165 ILE HD11 1 1
12 14476 1 1 70 ILE HD12 H -2.017 26.917 14.374 1.00 . A A . 165 ILE HD12 1 1
12 14477 1 1 70 ILE HD13 H -3.299 27.162 15.560 1.00 . A A . 165 ILE HD13 1 1
12 14478 1 1 70 ILE HG12 H -3.817 28.252 13.446 1.00 . A A . 165 ILE HG12 1 1
12 14479 1 1 70 ILE HG13 H -2.304 29.145 13.515 1.00 . A A . 165 ILE HG13 1 1
12 14480 1 1 70 ILE HG21 H -4.441 28.657 16.552 1.00 . A A . 165 ILE HG21 1 1
12 14481 1 1 70 ILE HG22 H -5.675 28.837 15.304 1.00 . A A . 165 ILE HG22 1 1
12 14482 1 1 70 ILE HG23 H -5.339 30.169 16.411 1.00 . A A . 165 ILE HG23 1 1
12 14483 1 1 70 ILE N N -3.405 31.485 12.926 1.00 . A A . 165 ILE N 1 1
12 14484 1 1 70 ILE O O -4.470 32.902 15.283 1.00 . A A . 165 ILE O 1 1
12 14485 1 1 71 HIS C C -7.501 32.302 16.875 1.00 . A A . 166 HIS C 1 1
12 14486 1 1 71 HIS CA C -7.300 32.948 15.500 1.00 . A A . 166 HIS CA 1 1
12 14487 1 1 71 HIS CB C -8.660 33.248 14.809 1.00 . A A . 166 HIS CB 1 1
12 14488 1 1 71 HIS CD2 C -7.465 34.738 13.053 1.00 . A A . 166 HIS CD2 1 1
12 14489 1 1 71 HIS CE1 C -9.087 35.055 11.676 1.00 . A A . 166 HIS CE1 1 1
12 14490 1 1 71 HIS CG C -8.529 34.050 13.540 1.00 . A A . 166 HIS CG 1 1
12 14491 1 1 71 HIS H H -6.939 31.412 14.083 1.00 . A A . 166 HIS H 1 1
12 14492 1 1 71 HIS HA H -6.760 33.888 15.627 1.00 . A A . 166 HIS HA 1 1
12 14493 1 1 71 HIS HB2 H -9.151 32.316 14.562 1.00 . A A . 166 HIS HB2 1 1
12 14494 1 1 71 HIS HB3 H -9.291 33.811 15.489 1.00 . A A . 166 HIS HB3 1 1
12 14495 1 1 71 HIS HD1 H -10.463 33.910 12.716 1.00 . A A . 166 HIS HD1 1 1
12 14496 1 1 71 HIS HD2 H -6.486 34.777 13.501 1.00 . A A . 166 HIS HD2 1 1
12 14497 1 1 71 HIS HE1 H -9.674 35.394 10.835 1.00 . A A . 166 HIS HE1 1 1
12 14498 1 1 71 HIS N N -6.481 32.056 14.662 1.00 . A A . 166 HIS N 1 1
12 14499 1 1 71 HIS ND1 N -9.550 34.267 12.649 1.00 . A A . 166 HIS ND1 1 1
12 14500 1 1 71 HIS NE2 N -7.814 35.373 11.875 1.00 . A A . 166 HIS NE2 1 1
12 14501 1 1 71 HIS O O -8.384 31.454 17.058 1.00 . A A . 166 HIS O 1 1
12 14502 1 1 72 LYS C C -7.157 33.329 20.096 1.00 . A A . 167 LYS C 1 1
12 14503 1 1 72 LYS CA C -6.657 32.187 19.200 1.00 . A A . 167 LYS CA 1 1
12 14504 1 1 72 LYS CB C -5.232 31.726 19.617 1.00 . A A . 167 LYS CB 1 1
12 14505 1 1 72 LYS CD C -5.900 29.683 21.043 1.00 . A A . 167 LYS CD 1 1
12 14506 1 1 72 LYS CE C -5.758 28.967 22.398 1.00 . A A . 167 LYS CE 1 1
12 14507 1 1 72 LYS CG C -5.133 31.026 20.992 1.00 . A A . 167 LYS CG 1 1
12 14508 1 1 72 LYS H H -5.920 33.306 17.566 1.00 . A A . 167 LYS H 1 1
12 14509 1 1 72 LYS HA H -7.345 31.344 19.268 1.00 . A A . 167 LYS HA 1 1
12 14510 1 1 72 LYS HB2 H -4.861 31.036 18.865 1.00 . A A . 167 LYS HB2 1 1
12 14511 1 1 72 LYS HB3 H -4.575 32.591 19.630 1.00 . A A . 167 LYS HB3 1 1
12 14512 1 1 72 LYS HD2 H -6.952 29.875 20.864 1.00 . A A . 167 LYS HD2 1 1
12 14513 1 1 72 LYS HD3 H -5.523 29.031 20.261 1.00 . A A . 167 LYS HD3 1 1
12 14514 1 1 72 LYS HE2 H -6.340 28.054 22.377 1.00 . A A . 167 LYS HE2 1 1
12 14515 1 1 72 LYS HE3 H -4.716 28.718 22.560 1.00 . A A . 167 LYS HE3 1 1
12 14516 1 1 72 LYS HG2 H -4.086 30.838 21.210 1.00 . A A . 167 LYS HG2 1 1
12 14517 1 1 72 LYS HG3 H -5.535 31.690 21.749 1.00 . A A . 167 LYS HG3 1 1
12 14518 1 1 72 LYS HZ1 H -6.211 29.251 24.418 1.00 . A A . 167 LYS HZ1 1 1
12 14519 1 1 72 LYS HZ2 H -7.206 30.124 23.367 1.00 . A A . 167 LYS HZ2 1 1
12 14520 1 1 72 LYS HZ3 H -5.619 30.636 23.651 1.00 . A A . 167 LYS HZ3 1 1
12 14521 1 1 72 LYS N N -6.625 32.671 17.814 1.00 . A A . 167 LYS N 1 1
12 14522 1 1 72 LYS NZ N -6.232 29.804 23.535 1.00 . A A . 167 LYS NZ 1 1
12 14523 1 1 72 LYS O O -6.651 34.457 19.992 1.00 . A A . 167 LYS O 1 1
12 14524 1 1 73 ILE C C -7.762 34.591 22.840 1.00 . A A . 168 ILE C 1 1
12 14525 1 1 73 ILE CA C -8.784 34.049 21.822 1.00 . A A . 168 ILE CA 1 1
12 14526 1 1 73 ILE CB C -10.060 33.472 22.554 1.00 . A A . 168 ILE CB 1 1
12 14527 1 1 73 ILE CD1 C -11.711 34.208 20.666 1.00 . A A . 168 ILE CD1 1 1
12 14528 1 1 73 ILE CG1 C -11.158 33.064 21.513 1.00 . A A . 168 ILE CG1 1 1
12 14529 1 1 73 ILE CG2 C -10.629 34.465 23.605 1.00 . A A . 168 ILE CG2 1 1
12 14530 1 1 73 ILE H H -8.447 32.108 21.032 1.00 . A A . 168 ILE H 1 1
12 14531 1 1 73 ILE HA H -9.109 34.865 21.175 1.00 . A A . 168 ILE HA 1 1
12 14532 1 1 73 ILE HB H -9.750 32.578 23.092 1.00 . A A . 168 ILE HB 1 1
12 14533 1 1 73 ILE HD11 H -12.450 33.818 19.982 1.00 . A A . 168 ILE HD11 1 1
12 14534 1 1 73 ILE HD12 H -10.911 34.667 20.103 1.00 . A A . 168 ILE HD12 1 1
12 14535 1 1 73 ILE HD13 H -12.173 34.947 21.307 1.00 . A A . 168 ILE HD13 1 1
12 14536 1 1 73 ILE HG12 H -10.743 32.335 20.831 1.00 . A A . 168 ILE HG12 1 1
12 14537 1 1 73 ILE HG13 H -11.992 32.610 22.035 1.00 . A A . 168 ILE HG13 1 1
12 14538 1 1 73 ILE HG21 H -10.908 35.394 23.119 1.00 . A A . 168 ILE HG21 1 1
12 14539 1 1 73 ILE HG22 H -9.881 34.671 24.359 1.00 . A A . 168 ILE HG22 1 1
12 14540 1 1 73 ILE HG23 H -11.503 34.037 24.082 1.00 . A A . 168 ILE HG23 1 1
12 14541 1 1 73 ILE N N -8.145 33.036 20.964 1.00 . A A . 168 ILE N 1 1
12 14542 1 1 73 ILE O O -7.229 33.842 23.668 1.00 . A A . 168 ILE O 1 1
12 14543 1 1 74 VAL C C -6.972 36.748 24.975 1.00 . A A . 169 VAL C 1 1
12 14544 1 1 74 VAL CA C -6.491 36.617 23.517 1.00 . A A . 169 VAL CA 1 1
12 14545 1 1 74 VAL CB C -6.223 38.040 22.901 1.00 . A A . 169 VAL CB 1 1
12 14546 1 1 74 VAL CG1 C -5.113 38.803 23.665 1.00 . A A . 169 VAL CG1 1 1
12 14547 1 1 74 VAL CG2 C -5.898 37.931 21.392 1.00 . A A . 169 VAL CG2 1 1
12 14548 1 1 74 VAL H H -7.982 36.402 22.042 1.00 . A A . 169 VAL H 1 1
12 14549 1 1 74 VAL HA H -5.561 36.051 23.489 1.00 . A A . 169 VAL HA 1 1
12 14550 1 1 74 VAL HB H -7.141 38.620 22.995 1.00 . A A . 169 VAL HB 1 1
12 14551 1 1 74 VAL HG11 H -5.399 38.926 24.703 1.00 . A A . 169 VAL HG11 1 1
12 14552 1 1 74 VAL HG12 H -4.967 39.782 23.224 1.00 . A A . 169 VAL HG12 1 1
12 14553 1 1 74 VAL HG13 H -4.183 38.249 23.614 1.00 . A A . 169 VAL HG13 1 1
12 14554 1 1 74 VAL HG21 H -4.996 37.347 21.248 1.00 . A A . 169 VAL HG21 1 1
12 14555 1 1 74 VAL HG22 H -5.751 38.920 20.973 1.00 . A A . 169 VAL HG22 1 1
12 14556 1 1 74 VAL HG23 H -6.720 37.449 20.873 1.00 . A A . 169 VAL HG23 1 1
12 14557 1 1 74 VAL N N -7.484 35.895 22.715 1.00 . A A . 169 VAL N 1 1
12 14558 1 1 74 VAL O O -8.067 37.271 25.227 1.00 . A A . 169 VAL O 1 1
12 14559 1 1 75 ASP C C -6.487 37.701 27.908 1.00 . A A . 170 ASP C 1 1
12 14560 1 1 75 ASP CA C -6.446 36.262 27.353 1.00 . A A . 170 ASP CA 1 1
12 14561 1 1 75 ASP CB C -5.398 35.410 28.118 1.00 . A A . 170 ASP CB 1 1
12 14562 1 1 75 ASP CG C -5.697 35.276 29.628 1.00 . A A . 170 ASP CG 1 1
12 14563 1 1 75 ASP H H -5.279 35.900 25.625 1.00 . A A . 170 ASP H 1 1
12 14564 1 1 75 ASP HA H -7.425 35.803 27.479 1.00 . A A . 170 ASP HA 1 1
12 14565 1 1 75 ASP HB2 H -5.371 34.415 27.683 1.00 . A A . 170 ASP HB2 1 1
12 14566 1 1 75 ASP HB3 H -4.416 35.859 27.994 1.00 . A A . 170 ASP HB3 1 1
12 14567 1 1 75 ASP N N -6.139 36.265 25.914 1.00 . A A . 170 ASP N 1 1
12 14568 1 1 75 ASP O O -5.537 38.477 27.717 1.00 . A A . 170 ASP O 1 1
12 14569 1 1 75 ASP OD1 O -6.483 34.380 30.013 1.00 . A A . 170 ASP OD1 1 1
12 14570 1 1 75 ASP OD2 O -5.153 36.063 30.436 1.00 . A A . 170 ASP OD2 1 1
12 14571 1 1 76 GLY C C -9.252 39.761 29.157 1.00 . A A . 171 GLY C 1 1
12 14572 1 1 76 GLY CA C -7.795 39.339 29.199 1.00 . A A . 171 GLY CA 1 1
12 14573 1 1 76 GLY H H -8.332 37.381 28.611 1.00 . A A . 171 GLY H 1 1
12 14574 1 1 76 GLY HA2 H -7.468 39.273 30.229 1.00 . A A . 171 GLY HA2 1 1
12 14575 1 1 76 GLY HA3 H -7.199 40.091 28.691 1.00 . A A . 171 GLY HA3 1 1
12 14576 1 1 76 GLY N N -7.605 38.039 28.564 1.00 . A A . 171 GLY N 1 1
12 14577 1 1 76 GLY O O -9.899 39.922 30.203 1.00 . A A . 171 GLY O 1 1
12 14578 1 1 77 ASN C C -12.116 39.140 27.838 1.00 . A A . 172 ASN C 1 1
12 14579 1 1 77 ASN CA C -11.161 40.341 27.680 1.00 . A A . 172 ASN CA 1 1
12 14580 1 1 77 ASN CB C -11.297 40.985 26.263 1.00 . A A . 172 ASN CB 1 1
12 14581 1 1 77 ASN CG C -10.520 42.299 26.085 1.00 . A A . 172 ASN CG 1 1
12 14582 1 1 77 ASN H H -9.200 39.739 27.159 1.00 . A A . 172 ASN H 1 1
12 14583 1 1 77 ASN HA H -11.424 41.091 28.425 1.00 . A A . 172 ASN HA 1 1
12 14584 1 1 77 ASN HB2 H -10.932 40.285 25.521 1.00 . A A . 172 ASN HB2 1 1
12 14585 1 1 77 ASN HB3 H -12.347 41.181 26.065 1.00 . A A . 172 ASN HB3 1 1
12 14586 1 1 77 ASN HD21 H -11.830 42.929 24.731 1.00 . A A . 172 ASN HD21 1 1
12 14587 1 1 77 ASN HD22 H -10.523 44.004 25.066 1.00 . A A . 172 ASN HD22 1 1
12 14588 1 1 77 ASN N N -9.773 39.919 27.929 1.00 . A A . 172 ASN N 1 1
12 14589 1 1 77 ASN ND2 N -11.009 43.167 25.208 1.00 . A A . 172 ASN ND2 1 1
12 14590 1 1 77 ASN O O -12.454 38.459 26.859 1.00 . A A . 172 ASN O 1 1
12 14591 1 1 77 ASN OD1 O -9.486 42.531 26.715 1.00 . A A . 172 ASN OD1 1 1
12 14592 1 1 78 ALA C C -14.279 38.229 30.658 1.00 . A A . 173 ALA C 1 1
12 14593 1 1 78 ALA CA C -13.422 37.781 29.453 1.00 . A A . 173 ALA CA 1 1
12 14594 1 1 78 ALA CB C -12.633 36.490 29.756 1.00 . A A . 173 ALA CB 1 1
12 14595 1 1 78 ALA H H -12.168 39.447 29.814 1.00 . A A . 173 ALA H 1 1
12 14596 1 1 78 ALA HA H -14.075 37.584 28.599 1.00 . A A . 173 ALA HA 1 1
12 14597 1 1 78 ALA HB1 H -12.047 36.209 28.891 1.00 . A A . 173 ALA HB1 1 1
12 14598 1 1 78 ALA HB2 H -13.320 35.688 29.995 1.00 . A A . 173 ALA HB2 1 1
12 14599 1 1 78 ALA HB3 H -11.969 36.652 30.598 1.00 . A A . 173 ALA HB3 1 1
12 14600 1 1 78 ALA N N -12.509 38.874 29.092 1.00 . A A . 173 ALA N 1 1
12 14601 1 1 78 ALA O O -13.720 38.385 31.767 1.00 . A A . 173 ALA O 1 1
12 14602 1 1 78 ALA OXT O -15.498 38.448 30.487 1.00 . A A . 173 ALA OXT 1 1
12 14603 2 2 1 ZN ZN ZN -0.109 0.485 1.588 1.00 . B A . 201 ZN ZN 1 1
12 14604 3 2 1 ZN ZN ZN -6.418 36.684 11.158 1.00 . C A . 202 ZN ZN 1 1
13 14605 1 1 1 SER C C 1.582 14.475 12.911 1.00 . A A . 96 SER C 1 1
13 14606 1 1 1 SER CA C 0.235 15.208 12.769 1.00 . A A . 96 SER CA 1 1
13 14607 1 1 1 SER CB C -0.421 14.895 11.405 1.00 . A A . 96 SER CB 1 1
13 14608 1 1 1 SER H1 H 0.803 16.894 13.844 1.00 . A A . 96 SER H1 1 1
13 14609 1 1 1 SER H2 H -0.484 17.163 12.783 1.00 . A A . 96 SER H2 1 1
13 14610 1 1 1 SER H3 H 1.090 17.006 12.185 1.00 . A A . 96 SER H3 1 1
13 14611 1 1 1 SER HA H -0.428 14.885 13.565 1.00 . A A . 96 SER HA 1 1
13 14612 1 1 1 SER HB2 H -0.494 13.822 11.268 1.00 . A A . 96 SER HB2 1 1
13 14613 1 1 1 SER HB3 H -1.415 15.323 11.376 1.00 . A A . 96 SER HB3 1 1
13 14614 1 1 1 SER HG H -0.198 15.437 9.529 1.00 . A A . 96 SER HG 1 1
13 14615 1 1 1 SER N N 0.423 16.669 12.905 1.00 . A A . 96 SER N 1 1
13 14616 1 1 1 SER O O 2.638 15.026 12.571 1.00 . A A . 96 SER O 1 1
13 14617 1 1 1 SER OG O 0.334 15.437 10.334 1.00 . A A . 96 SER OG 1 1
13 14618 1 1 2 ASP C C 2.997 11.660 12.185 1.00 . A A . 97 ASP C 1 1
13 14619 1 1 2 ASP CA C 2.706 12.338 13.540 1.00 . A A . 97 ASP CA 1 1
13 14620 1 1 2 ASP CB C 2.480 11.269 14.649 1.00 . A A . 97 ASP CB 1 1
13 14621 1 1 2 ASP CG C 1.383 10.240 14.299 1.00 . A A . 97 ASP CG 1 1
13 14622 1 1 2 ASP H H 0.663 12.899 13.744 1.00 . A A . 97 ASP H 1 1
13 14623 1 1 2 ASP HA H 3.565 12.948 13.812 1.00 . A A . 97 ASP HA 1 1
13 14624 1 1 2 ASP HB2 H 3.414 10.742 14.825 1.00 . A A . 97 ASP HB2 1 1
13 14625 1 1 2 ASP HB3 H 2.199 11.771 15.569 1.00 . A A . 97 ASP HB3 1 1
13 14626 1 1 2 ASP N N 1.530 13.234 13.426 1.00 . A A . 97 ASP N 1 1
13 14627 1 1 2 ASP O O 2.226 11.820 11.228 1.00 . A A . 97 ASP O 1 1
13 14628 1 1 2 ASP OD1 O 0.186 10.586 14.380 1.00 . A A . 97 ASP OD1 1 1
13 14629 1 1 2 ASP OD2 O 1.715 9.090 13.938 1.00 . A A . 97 ASP OD2 1 1
13 14630 1 1 3 ALA C C 3.536 8.969 10.678 1.00 . A A . 98 ALA C 1 1
13 14631 1 1 3 ALA CA C 4.502 10.167 10.896 1.00 . A A . 98 ALA CA 1 1
13 14632 1 1 3 ALA CB C 5.972 9.715 10.980 1.00 . A A . 98 ALA CB 1 1
13 14633 1 1 3 ALA H H 4.727 10.907 12.877 1.00 . A A . 98 ALA H 1 1
13 14634 1 1 3 ALA HA H 4.416 10.837 10.043 1.00 . A A . 98 ALA HA 1 1
13 14635 1 1 3 ALA HB1 H 6.101 9.037 11.816 1.00 . A A . 98 ALA HB1 1 1
13 14636 1 1 3 ALA HB2 H 6.611 10.576 11.122 1.00 . A A . 98 ALA HB2 1 1
13 14637 1 1 3 ALA HB3 H 6.256 9.209 10.063 1.00 . A A . 98 ALA HB3 1 1
13 14638 1 1 3 ALA N N 4.127 10.934 12.101 1.00 . A A . 98 ALA N 1 1
13 14639 1 1 3 ALA O O 3.785 7.843 11.136 1.00 . A A . 98 ALA O 1 1
13 14640 1 1 4 PHE C C 0.648 8.902 8.426 1.00 . A A . 99 PHE C 1 1
13 14641 1 1 4 PHE CA C 1.368 8.299 9.636 1.00 . A A . 99 PHE CA 1 1
13 14642 1 1 4 PHE CB C 0.365 8.038 10.802 1.00 . A A . 99 PHE CB 1 1
13 14643 1 1 4 PHE CD1 C -1.743 6.874 9.938 1.00 . A A . 99 PHE CD1 1 1
13 14644 1 1 4 PHE CD2 C -0.150 5.562 11.151 1.00 . A A . 99 PHE CD2 1 1
13 14645 1 1 4 PHE CE1 C -2.548 5.758 9.791 1.00 . A A . 99 PHE CE1 1 1
13 14646 1 1 4 PHE CE2 C -0.957 4.449 11.003 1.00 . A A . 99 PHE CE2 1 1
13 14647 1 1 4 PHE CG C -0.526 6.799 10.623 1.00 . A A . 99 PHE CG 1 1
13 14648 1 1 4 PHE CZ C -2.155 4.547 10.322 1.00 . A A . 99 PHE CZ 1 1
13 14649 1 1 4 PHE H H 2.262 10.212 9.777 1.00 . A A . 99 PHE H 1 1
13 14650 1 1 4 PHE HA H 1.854 7.370 9.348 1.00 . A A . 99 PHE HA 1 1
13 14651 1 1 4 PHE HB2 H 0.921 7.920 11.724 1.00 . A A . 99 PHE HB2 1 1
13 14652 1 1 4 PHE HB3 H -0.290 8.902 10.910 1.00 . A A . 99 PHE HB3 1 1
13 14653 1 1 4 PHE HD1 H -2.059 7.822 9.517 1.00 . A A . 99 PHE HD1 1 1
13 14654 1 1 4 PHE HD2 H 0.789 5.474 11.685 1.00 . A A . 99 PHE HD2 1 1
13 14655 1 1 4 PHE HE1 H -3.488 5.836 9.257 1.00 . A A . 99 PHE HE1 1 1
13 14656 1 1 4 PHE HE2 H -0.649 3.497 11.420 1.00 . A A . 99 PHE HE2 1 1
13 14657 1 1 4 PHE HZ H -2.786 3.675 10.207 1.00 . A A . 99 PHE HZ 1 1
13 14658 1 1 4 PHE N N 2.406 9.270 10.022 1.00 . A A . 99 PHE N 1 1
13 14659 1 1 4 PHE O O 0.101 10.003 8.542 1.00 . A A . 99 PHE O 1 1
13 14660 1 1 5 LYS C C 0.704 10.064 5.509 1.00 . A A . 100 LYS C 1 1
13 14661 1 1 5 LYS CA C 0.198 8.652 5.937 1.00 . A A . 100 LYS CA 1 1
13 14662 1 1 5 LYS CB C -1.364 8.533 5.855 1.00 . A A . 100 LYS CB 1 1
13 14663 1 1 5 LYS CD C -3.695 9.418 6.502 1.00 . A A . 100 LYS CD 1 1
13 14664 1 1 5 LYS CE C -4.094 8.194 7.340 1.00 . A A . 100 LYS CE 1 1
13 14665 1 1 5 LYS CG C -2.177 9.674 6.522 1.00 . A A . 100 LYS CG 1 1
13 14666 1 1 5 LYS H H 1.164 7.333 7.299 1.00 . A A . 100 LYS H 1 1
13 14667 1 1 5 LYS HA H 0.614 7.951 5.218 1.00 . A A . 100 LYS HA 1 1
13 14668 1 1 5 LYS HB2 H -1.651 8.493 4.808 1.00 . A A . 100 LYS HB2 1 1
13 14669 1 1 5 LYS HB3 H -1.653 7.595 6.318 1.00 . A A . 100 LYS HB3 1 1
13 14670 1 1 5 LYS HD2 H -4.204 10.291 6.898 1.00 . A A . 100 LYS HD2 1 1
13 14671 1 1 5 LYS HD3 H -4.014 9.261 5.475 1.00 . A A . 100 LYS HD3 1 1
13 14672 1 1 5 LYS HE2 H -3.498 7.341 7.034 1.00 . A A . 100 LYS HE2 1 1
13 14673 1 1 5 LYS HE3 H -3.901 8.403 8.390 1.00 . A A . 100 LYS HE3 1 1
13 14674 1 1 5 LYS HG2 H -1.855 9.778 7.553 1.00 . A A . 100 LYS HG2 1 1
13 14675 1 1 5 LYS HG3 H -1.970 10.599 5.997 1.00 . A A . 100 LYS HG3 1 1
13 14676 1 1 5 LYS HZ1 H -6.122 8.658 7.446 1.00 . A A . 100 LYS HZ1 1 1
13 14677 1 1 5 LYS HZ2 H -5.774 7.037 7.758 1.00 . A A . 100 LYS HZ2 1 1
13 14678 1 1 5 LYS HZ3 H -5.722 7.620 6.170 1.00 . A A . 100 LYS HZ3 1 1
13 14679 1 1 5 LYS N N 0.728 8.209 7.265 1.00 . A A . 100 LYS N 1 1
13 14680 1 1 5 LYS NZ N -5.527 7.853 7.169 1.00 . A A . 100 LYS NZ 1 1
13 14681 1 1 5 LYS O O 0.174 10.671 4.573 1.00 . A A . 100 LYS O 1 1
13 14682 1 1 6 THR C C 3.537 11.553 4.757 1.00 . A A . 101 THR C 1 1
13 14683 1 1 6 THR CA C 2.465 11.801 5.846 1.00 . A A . 101 THR CA 1 1
13 14684 1 1 6 THR CB C 3.109 12.421 7.134 1.00 . A A . 101 THR CB 1 1
13 14685 1 1 6 THR CG2 C 2.049 12.998 8.095 1.00 . A A . 101 THR CG2 1 1
13 14686 1 1 6 THR H H 2.106 10.036 6.944 1.00 . A A . 101 THR H 1 1
13 14687 1 1 6 THR HA H 1.735 12.505 5.452 1.00 . A A . 101 THR HA 1 1
13 14688 1 1 6 THR HB H 3.779 13.225 6.840 1.00 . A A . 101 THR HB 1 1
13 14689 1 1 6 THR HG1 H 4.803 11.503 7.586 1.00 . A A . 101 THR HG1 1 1
13 14690 1 1 6 THR HG21 H 1.364 12.216 8.403 1.00 . A A . 101 THR HG21 1 1
13 14691 1 1 6 THR HG22 H 1.492 13.784 7.598 1.00 . A A . 101 THR HG22 1 1
13 14692 1 1 6 THR HG23 H 2.535 13.408 8.971 1.00 . A A . 101 THR HG23 1 1
13 14693 1 1 6 THR N N 1.769 10.546 6.184 1.00 . A A . 101 THR N 1 1
13 14694 1 1 6 THR O O 4.244 12.472 4.341 1.00 . A A . 101 THR O 1 1
13 14695 1 1 6 THR OG1 O 3.874 11.415 7.824 1.00 . A A . 101 THR OG1 1 1
13 14696 1 1 7 ALA C C 3.699 8.735 2.440 1.00 . A A . 102 ALA C 1 1
13 14697 1 1 7 ALA CA C 4.460 9.843 3.189 1.00 . A A . 102 ALA CA 1 1
13 14698 1 1 7 ALA CB C 5.825 9.337 3.686 1.00 . A A . 102 ALA CB 1 1
13 14699 1 1 7 ALA H H 3.113 9.606 4.785 1.00 . A A . 102 ALA H 1 1
13 14700 1 1 7 ALA HA H 4.617 10.685 2.518 1.00 . A A . 102 ALA HA 1 1
13 14701 1 1 7 ALA HB1 H 6.338 10.133 4.210 1.00 . A A . 102 ALA HB1 1 1
13 14702 1 1 7 ALA HB2 H 6.427 9.020 2.845 1.00 . A A . 102 ALA HB2 1 1
13 14703 1 1 7 ALA HB3 H 5.685 8.501 4.360 1.00 . A A . 102 ALA HB3 1 1
13 14704 1 1 7 ALA N N 3.635 10.286 4.319 1.00 . A A . 102 ALA N 1 1
13 14705 1 1 7 ALA O O 2.857 8.048 3.037 1.00 . A A . 102 ALA O 1 1
13 14706 1 1 8 LEU C C 3.788 6.128 0.579 1.00 . A A . 103 LEU C 1 1
13 14707 1 1 8 LEU CA C 3.324 7.573 0.279 1.00 . A A . 103 LEU CA 1 1
13 14708 1 1 8 LEU CB C 3.542 7.915 -1.221 1.00 . A A . 103 LEU CB 1 1
13 14709 1 1 8 LEU CD1 C 3.176 9.471 -3.229 1.00 . A A . 103 LEU CD1 1 1
13 14710 1 1 8 LEU CD2 C 1.340 9.190 -1.478 1.00 . A A . 103 LEU CD2 1 1
13 14711 1 1 8 LEU CG C 2.863 9.224 -1.734 1.00 . A A . 103 LEU CG 1 1
13 14712 1 1 8 LEU H H 4.668 9.162 0.739 1.00 . A A . 103 LEU H 1 1
13 14713 1 1 8 LEU HA H 2.258 7.630 0.490 1.00 . A A . 103 LEU HA 1 1
13 14714 1 1 8 LEU HB2 H 4.612 7.997 -1.395 1.00 . A A . 103 LEU HB2 1 1
13 14715 1 1 8 LEU HB3 H 3.170 7.087 -1.822 1.00 . A A . 103 LEU HB3 1 1
13 14716 1 1 8 LEU HD11 H 2.799 8.652 -3.830 1.00 . A A . 103 LEU HD11 1 1
13 14717 1 1 8 LEU HD12 H 4.247 9.550 -3.367 1.00 . A A . 103 LEU HD12 1 1
13 14718 1 1 8 LEU HD13 H 2.714 10.395 -3.550 1.00 . A A . 103 LEU HD13 1 1
13 14719 1 1 8 LEU HD21 H 0.895 8.340 -1.982 1.00 . A A . 103 LEU HD21 1 1
13 14720 1 1 8 LEU HD22 H 0.887 10.102 -1.846 1.00 . A A . 103 LEU HD22 1 1
13 14721 1 1 8 LEU HD23 H 1.153 9.113 -0.414 1.00 . A A . 103 LEU HD23 1 1
13 14722 1 1 8 LEU HG H 3.265 10.067 -1.177 1.00 . A A . 103 LEU HG 1 1
13 14723 1 1 8 LEU N N 3.990 8.576 1.139 1.00 . A A . 103 LEU N 1 1
13 14724 1 1 8 LEU O O 4.888 5.893 1.096 1.00 . A A . 103 LEU O 1 1
13 14725 1 1 9 CYS C C 3.864 3.146 -0.774 1.00 . A A . 104 CYS C 1 1
13 14726 1 1 9 CYS CA C 3.110 3.733 0.423 1.00 . A A . 104 CYS CA 1 1
13 14727 1 1 9 CYS CB C 1.732 3.059 0.600 1.00 . A A . 104 CYS CB 1 1
13 14728 1 1 9 CYS H H 2.082 5.462 -0.212 1.00 . A A . 104 CYS H 1 1
13 14729 1 1 9 CYS HA H 3.694 3.586 1.328 1.00 . A A . 104 CYS HA 1 1
13 14730 1 1 9 CYS HB2 H 1.283 3.417 1.518 1.00 . A A . 104 CYS HB2 1 1
13 14731 1 1 9 CYS HB3 H 1.090 3.340 -0.227 1.00 . A A . 104 CYS HB3 1 1
13 14732 1 1 9 CYS N N 2.912 5.176 0.223 1.00 . A A . 104 CYS N 1 1
13 14733 1 1 9 CYS O O 3.357 3.161 -1.905 1.00 . A A . 104 CYS O 1 1
13 14734 1 1 9 CYS SG S 1.733 1.238 0.685 1.00 . A A . 104 CYS SG 1 1
13 14735 1 1 10 ASP C C 5.422 0.808 -2.129 1.00 . A A . 105 ASP C 1 1
13 14736 1 1 10 ASP CA C 5.975 2.124 -1.576 1.00 . A A . 105 ASP CA 1 1
13 14737 1 1 10 ASP CB C 7.417 1.940 -1.038 1.00 . A A . 105 ASP CB 1 1
13 14738 1 1 10 ASP CG C 8.050 3.258 -0.557 1.00 . A A . 105 ASP CG 1 1
13 14739 1 1 10 ASP H H 5.416 2.671 0.401 1.00 . A A . 105 ASP H 1 1
13 14740 1 1 10 ASP HA H 6.001 2.853 -2.385 1.00 . A A . 105 ASP HA 1 1
13 14741 1 1 10 ASP HB2 H 7.398 1.232 -0.216 1.00 . A A . 105 ASP HB2 1 1
13 14742 1 1 10 ASP HB3 H 8.045 1.534 -1.827 1.00 . A A . 105 ASP HB3 1 1
13 14743 1 1 10 ASP N N 5.092 2.666 -0.526 1.00 . A A . 105 ASP N 1 1
13 14744 1 1 10 ASP O O 5.453 0.580 -3.336 1.00 . A A . 105 ASP O 1 1
13 14745 1 1 10 ASP OD1 O 8.546 3.323 0.593 1.00 . A A . 105 ASP OD1 1 1
13 14746 1 1 10 ASP OD2 O 8.046 4.244 -1.330 1.00 . A A . 105 ASP OD2 1 1
13 14747 1 1 11 ALA C C 3.003 -1.117 -2.484 1.00 . A A . 106 ALA C 1 1
13 14748 1 1 11 ALA CA C 4.240 -1.309 -1.580 1.00 . A A . 106 ALA CA 1 1
13 14749 1 1 11 ALA CB C 3.871 -2.071 -0.299 1.00 . A A . 106 ALA CB 1 1
13 14750 1 1 11 ALA H H 4.869 0.253 -0.287 1.00 . A A . 106 ALA H 1 1
13 14751 1 1 11 ALA HA H 4.980 -1.898 -2.120 1.00 . A A . 106 ALA HA 1 1
13 14752 1 1 11 ALA HB1 H 3.474 -3.046 -0.551 1.00 . A A . 106 ALA HB1 1 1
13 14753 1 1 11 ALA HB2 H 3.126 -1.517 0.259 1.00 . A A . 106 ALA HB2 1 1
13 14754 1 1 11 ALA HB3 H 4.753 -2.196 0.316 1.00 . A A . 106 ALA HB3 1 1
13 14755 1 1 11 ALA N N 4.863 -0.017 -1.230 1.00 . A A . 106 ALA N 1 1
13 14756 1 1 11 ALA O O 2.675 -1.985 -3.292 1.00 . A A . 106 ALA O 1 1
13 14757 1 1 12 TYR C C 1.626 0.836 -4.579 1.00 . A A . 107 TYR C 1 1
13 14758 1 1 12 TYR CA C 1.176 0.415 -3.167 1.00 . A A . 107 TYR CA 1 1
13 14759 1 1 12 TYR CB C 0.407 1.562 -2.473 1.00 . A A . 107 TYR CB 1 1
13 14760 1 1 12 TYR CD1 C -2.027 1.379 -3.229 1.00 . A A . 107 TYR CD1 1 1
13 14761 1 1 12 TYR CD2 C -0.782 3.295 -3.935 1.00 . A A . 107 TYR CD2 1 1
13 14762 1 1 12 TYR CE1 C -3.136 1.854 -3.901 1.00 . A A . 107 TYR CE1 1 1
13 14763 1 1 12 TYR CE2 C -1.886 3.771 -4.608 1.00 . A A . 107 TYR CE2 1 1
13 14764 1 1 12 TYR CG C -0.825 2.087 -3.229 1.00 . A A . 107 TYR CG 1 1
13 14765 1 1 12 TYR CZ C -3.063 3.048 -4.589 1.00 . A A . 107 TYR CZ 1 1
13 14766 1 1 12 TYR H H 2.634 0.662 -1.642 1.00 . A A . 107 TYR H 1 1
13 14767 1 1 12 TYR HA H 0.521 -0.452 -3.250 1.00 . A A . 107 TYR HA 1 1
13 14768 1 1 12 TYR HB2 H 0.071 1.215 -1.502 1.00 . A A . 107 TYR HB2 1 1
13 14769 1 1 12 TYR HB3 H 1.090 2.393 -2.317 1.00 . A A . 107 TYR HB3 1 1
13 14770 1 1 12 TYR HD1 H -2.089 0.440 -2.692 1.00 . A A . 107 TYR HD1 1 1
13 14771 1 1 12 TYR HD2 H 0.140 3.863 -3.952 1.00 . A A . 107 TYR HD2 1 1
13 14772 1 1 12 TYR HE1 H -4.058 1.286 -3.887 1.00 . A A . 107 TYR HE1 1 1
13 14773 1 1 12 TYR HE2 H -1.821 4.706 -5.149 1.00 . A A . 107 TYR HE2 1 1
13 14774 1 1 12 TYR HH H -4.950 3.427 -4.699 1.00 . A A . 107 TYR HH 1 1
13 14775 1 1 12 TYR N N 2.334 0.036 -2.336 1.00 . A A . 107 TYR N 1 1
13 14776 1 1 12 TYR O O 0.906 0.626 -5.554 1.00 . A A . 107 TYR O 1 1
13 14777 1 1 12 TYR OH O -4.171 3.518 -5.263 1.00 . A A . 107 TYR OH 1 1
13 14778 1 1 13 LYS C C 4.083 0.839 -6.738 1.00 . A A . 108 LYS C 1 1
13 14779 1 1 13 LYS CA C 3.349 1.954 -5.952 1.00 . A A . 108 LYS CA 1 1
13 14780 1 1 13 LYS CB C 4.277 3.172 -5.701 1.00 . A A . 108 LYS CB 1 1
13 14781 1 1 13 LYS CD C 4.486 5.638 -4.935 1.00 . A A . 108 LYS CD 1 1
13 14782 1 1 13 LYS CE C 5.758 5.439 -4.086 1.00 . A A . 108 LYS CE 1 1
13 14783 1 1 13 LYS CG C 3.583 4.379 -5.014 1.00 . A A . 108 LYS CG 1 1
13 14784 1 1 13 LYS H H 3.346 1.570 -3.861 1.00 . A A . 108 LYS H 1 1
13 14785 1 1 13 LYS HA H 2.506 2.287 -6.557 1.00 . A A . 108 LYS HA 1 1
13 14786 1 1 13 LYS HB2 H 5.104 2.857 -5.074 1.00 . A A . 108 LYS HB2 1 1
13 14787 1 1 13 LYS HB3 H 4.671 3.508 -6.652 1.00 . A A . 108 LYS HB3 1 1
13 14788 1 1 13 LYS HD2 H 4.783 5.916 -5.941 1.00 . A A . 108 LYS HD2 1 1
13 14789 1 1 13 LYS HD3 H 3.907 6.452 -4.509 1.00 . A A . 108 LYS HD3 1 1
13 14790 1 1 13 LYS HE2 H 6.289 4.565 -4.438 1.00 . A A . 108 LYS HE2 1 1
13 14791 1 1 13 LYS HE3 H 6.397 6.307 -4.204 1.00 . A A . 108 LYS HE3 1 1
13 14792 1 1 13 LYS HG2 H 2.690 4.633 -5.576 1.00 . A A . 108 LYS HG2 1 1
13 14793 1 1 13 LYS HG3 H 3.292 4.091 -4.008 1.00 . A A . 108 LYS HG3 1 1
13 14794 1 1 13 LYS HZ1 H 5.029 6.126 -2.258 1.00 . A A . 108 LYS HZ1 1 1
13 14795 1 1 13 LYS HZ2 H 6.339 5.069 -2.115 1.00 . A A . 108 LYS HZ2 1 1
13 14796 1 1 13 LYS HZ3 H 4.804 4.472 -2.506 1.00 . A A . 108 LYS HZ3 1 1
13 14797 1 1 13 LYS N N 2.813 1.451 -4.673 1.00 . A A . 108 LYS N 1 1
13 14798 1 1 13 LYS NZ N 5.459 5.264 -2.642 1.00 . A A . 108 LYS NZ 1 1
13 14799 1 1 13 LYS O O 4.170 0.901 -7.969 1.00 . A A . 108 LYS O 1 1
13 14800 1 1 14 ARG C C 4.420 -2.470 -6.990 1.00 . A A . 109 ARG C 1 1
13 14801 1 1 14 ARG CA C 5.358 -1.301 -6.637 1.00 . A A . 109 ARG CA 1 1
13 14802 1 1 14 ARG CB C 6.480 -1.797 -5.681 1.00 . A A . 109 ARG CB 1 1
13 14803 1 1 14 ARG CD C 8.302 -0.219 -6.596 1.00 . A A . 109 ARG CD 1 1
13 14804 1 1 14 ARG CG C 7.572 -0.751 -5.351 1.00 . A A . 109 ARG CG 1 1
13 14805 1 1 14 ARG CZ C 9.928 1.634 -7.061 1.00 . A A . 109 ARG CZ 1 1
13 14806 1 1 14 ARG H H 4.493 -0.172 -5.047 1.00 . A A . 109 ARG H 1 1
13 14807 1 1 14 ARG HA H 5.818 -0.938 -7.556 1.00 . A A . 109 ARG HA 1 1
13 14808 1 1 14 ARG HB2 H 6.024 -2.109 -4.746 1.00 . A A . 109 ARG HB2 1 1
13 14809 1 1 14 ARG HB3 H 6.967 -2.662 -6.127 1.00 . A A . 109 ARG HB3 1 1
13 14810 1 1 14 ARG HD2 H 8.727 -1.055 -7.144 1.00 . A A . 109 ARG HD2 1 1
13 14811 1 1 14 ARG HD3 H 7.585 0.295 -7.228 1.00 . A A . 109 ARG HD3 1 1
13 14812 1 1 14 ARG HE H 9.740 0.648 -5.321 1.00 . A A . 109 ARG HE 1 1
13 14813 1 1 14 ARG HG2 H 7.110 0.087 -4.840 1.00 . A A . 109 ARG HG2 1 1
13 14814 1 1 14 ARG HG3 H 8.300 -1.207 -4.687 1.00 . A A . 109 ARG HG3 1 1
13 14815 1 1 14 ARG HH11 H 9.898 2.464 -8.916 1.00 . A A . 109 ARG HH11 1 1
13 14816 1 1 14 ARG HH12 H 8.748 1.194 -8.657 1.00 . A A . 109 ARG HH12 1 1
13 14817 1 1 14 ARG HH21 H 11.317 3.104 -7.221 1.00 . A A . 109 ARG HH21 1 1
13 14818 1 1 14 ARG HH22 H 11.240 2.318 -5.675 1.00 . A A . 109 ARG HH22 1 1
13 14819 1 1 14 ARG N N 4.610 -0.177 -6.019 1.00 . A A . 109 ARG N 1 1
13 14820 1 1 14 ARG NE N 9.388 0.715 -6.239 1.00 . A A . 109 ARG NE 1 1
13 14821 1 1 14 ARG NH1 N 9.491 1.775 -8.311 1.00 . A A . 109 ARG NH1 1 1
13 14822 1 1 14 ARG NH2 N 10.905 2.416 -6.617 1.00 . A A . 109 ARG NH2 1 1
13 14823 1 1 14 ARG O O 4.409 -2.946 -8.131 1.00 . A A . 109 ARG O 1 1
13 14824 1 1 15 SER C C 1.362 -3.696 -6.726 1.00 . A A . 110 SER C 1 1
13 14825 1 1 15 SER CA C 2.731 -4.087 -6.144 1.00 . A A . 110 SER CA 1 1
13 14826 1 1 15 SER CB C 2.559 -4.775 -4.766 1.00 . A A . 110 SER CB 1 1
13 14827 1 1 15 SER H H 3.629 -2.436 -5.148 1.00 . A A . 110 SER H 1 1
13 14828 1 1 15 SER HA H 3.206 -4.793 -6.825 1.00 . A A . 110 SER HA 1 1
13 14829 1 1 15 SER HB2 H 3.529 -5.068 -4.389 1.00 . A A . 110 SER HB2 1 1
13 14830 1 1 15 SER HB3 H 2.108 -4.080 -4.067 1.00 . A A . 110 SER HB3 1 1
13 14831 1 1 15 SER HG H 0.955 -5.809 -4.298 1.00 . A A . 110 SER HG 1 1
13 14832 1 1 15 SER N N 3.621 -2.912 -6.004 1.00 . A A . 110 SER N 1 1
13 14833 1 1 15 SER O O 0.602 -4.582 -7.131 1.00 . A A . 110 SER O 1 1
13 14834 1 1 15 SER OG O 1.748 -5.935 -4.836 1.00 . A A . 110 SER OG 1 1
13 14835 1 1 16 GLN C C -1.271 -2.002 -6.069 1.00 . A A . 111 GLN C 1 1
13 14836 1 1 16 GLN CA C -0.224 -1.787 -7.180 1.00 . A A . 111 GLN CA 1 1
13 14837 1 1 16 GLN CB C -0.702 -2.324 -8.565 1.00 . A A . 111 GLN CB 1 1
13 14838 1 1 16 GLN CD C -2.392 -2.206 -10.502 1.00 . A A . 111 GLN CD 1 1
13 14839 1 1 16 GLN CG C -1.988 -1.674 -9.119 1.00 . A A . 111 GLN CG 1 1
13 14840 1 1 16 GLN H H 1.759 -1.742 -6.436 1.00 . A A . 111 GLN H 1 1
13 14841 1 1 16 GLN HA H -0.053 -0.716 -7.268 1.00 . A A . 111 GLN HA 1 1
13 14842 1 1 16 GLN HB2 H 0.094 -2.163 -9.285 1.00 . A A . 111 GLN HB2 1 1
13 14843 1 1 16 GLN HB3 H -0.869 -3.393 -8.482 1.00 . A A . 111 GLN HB3 1 1
13 14844 1 1 16 GLN HE21 H -3.180 -0.450 -11.000 1.00 . A A . 111 GLN HE21 1 1
13 14845 1 1 16 GLN HE22 H -3.277 -1.688 -12.202 1.00 . A A . 111 GLN HE22 1 1
13 14846 1 1 16 GLN HG2 H -2.800 -1.866 -8.429 1.00 . A A . 111 GLN HG2 1 1
13 14847 1 1 16 GLN HG3 H -1.829 -0.603 -9.188 1.00 . A A . 111 GLN HG3 1 1
13 14848 1 1 16 GLN N N 1.070 -2.367 -6.750 1.00 . A A . 111 GLN N 1 1
13 14849 1 1 16 GLN NE2 N -3.012 -1.363 -11.315 1.00 . A A . 111 GLN NE2 1 1
13 14850 1 1 16 GLN O O -1.742 -1.038 -5.450 1.00 . A A . 111 GLN O 1 1
13 14851 1 1 16 GLN OE1 O -2.135 -3.365 -10.840 1.00 . A A . 111 GLN OE1 1 1
13 14852 1 1 17 ALA C C -1.534 -3.872 -3.427 1.00 . A A . 112 ALA C 1 1
13 14853 1 1 17 ALA CA C -2.436 -3.665 -4.664 1.00 . A A . 112 ALA CA 1 1
13 14854 1 1 17 ALA CB C -3.227 -4.940 -5.000 1.00 . A A . 112 ALA CB 1 1
13 14855 1 1 17 ALA H H -1.294 -3.974 -6.414 1.00 . A A . 112 ALA H 1 1
13 14856 1 1 17 ALA HA H -3.152 -2.867 -4.459 1.00 . A A . 112 ALA HA 1 1
13 14857 1 1 17 ALA HB1 H -3.853 -4.760 -5.867 1.00 . A A . 112 ALA HB1 1 1
13 14858 1 1 17 ALA HB2 H -3.856 -5.215 -4.162 1.00 . A A . 112 ALA HB2 1 1
13 14859 1 1 17 ALA HB3 H -2.545 -5.752 -5.216 1.00 . A A . 112 ALA HB3 1 1
13 14860 1 1 17 ALA N N -1.612 -3.273 -5.811 1.00 . A A . 112 ALA N 1 1
13 14861 1 1 17 ALA O O -0.737 -4.821 -3.382 1.00 . A A . 112 ALA O 1 1
13 14862 1 1 18 CYS C C -1.489 -4.169 -0.307 1.00 . A A . 113 CYS C 1 1
13 14863 1 1 18 CYS CA C -0.912 -3.026 -1.173 1.00 . A A . 113 CYS CA 1 1
13 14864 1 1 18 CYS CB C -1.029 -1.663 -0.453 1.00 . A A . 113 CYS CB 1 1
13 14865 1 1 18 CYS H H -2.235 -2.187 -2.608 1.00 . A A . 113 CYS H 1 1
13 14866 1 1 18 CYS HA H 0.136 -3.226 -1.387 1.00 . A A . 113 CYS HA 1 1
13 14867 1 1 18 CYS HB2 H -0.579 -0.900 -1.073 1.00 . A A . 113 CYS HB2 1 1
13 14868 1 1 18 CYS HB3 H -2.079 -1.421 -0.325 1.00 . A A . 113 CYS HB3 1 1
13 14869 1 1 18 CYS N N -1.639 -2.951 -2.456 1.00 . A A . 113 CYS N 1 1
13 14870 1 1 18 CYS O O -2.712 -4.270 -0.158 1.00 . A A . 113 CYS O 1 1
13 14871 1 1 18 CYS SG S -0.237 -1.541 1.188 1.00 . A A . 113 CYS SG 1 1
13 14872 1 1 19 SER C C -1.816 -5.941 2.244 1.00 . A A . 114 SER C 1 1
13 14873 1 1 19 SER CA C -0.978 -6.242 0.983 1.00 . A A . 114 SER CA 1 1
13 14874 1 1 19 SER CB C 0.289 -7.046 1.350 1.00 . A A . 114 SER CB 1 1
13 14875 1 1 19 SER H H 0.355 -4.797 0.172 1.00 . A A . 114 SER H 1 1
13 14876 1 1 19 SER HA H -1.578 -6.842 0.307 1.00 . A A . 114 SER HA 1 1
13 14877 1 1 19 SER HB2 H 0.895 -6.478 2.042 1.00 . A A . 114 SER HB2 1 1
13 14878 1 1 19 SER HB3 H 0.006 -7.987 1.809 1.00 . A A . 114 SER HB3 1 1
13 14879 1 1 19 SER HG H 0.564 -7.105 -0.597 1.00 . A A . 114 SER HG 1 1
13 14880 1 1 19 SER N N -0.600 -5.011 0.252 1.00 . A A . 114 SER N 1 1
13 14881 1 1 19 SER O O -2.755 -6.682 2.559 1.00 . A A . 114 SER O 1 1
13 14882 1 1 19 SER OG O 1.070 -7.323 0.195 1.00 . A A . 114 SER OG 1 1
13 14883 1 1 20 TYR C C -3.558 -3.741 3.762 1.00 . A A . 115 TYR C 1 1
13 14884 1 1 20 TYR CA C -2.217 -4.406 4.150 1.00 . A A . 115 TYR CA 1 1
13 14885 1 1 20 TYR CB C -1.364 -3.422 4.987 1.00 . A A . 115 TYR CB 1 1
13 14886 1 1 20 TYR CD1 C 0.013 -5.063 6.381 1.00 . A A . 115 TYR CD1 1 1
13 14887 1 1 20 TYR CD2 C 1.198 -3.446 5.080 1.00 . A A . 115 TYR CD2 1 1
13 14888 1 1 20 TYR CE1 C 1.212 -5.569 6.846 1.00 . A A . 115 TYR CE1 1 1
13 14889 1 1 20 TYR CE2 C 2.397 -3.951 5.540 1.00 . A A . 115 TYR CE2 1 1
13 14890 1 1 20 TYR CG C -0.024 -3.989 5.488 1.00 . A A . 115 TYR CG 1 1
13 14891 1 1 20 TYR CZ C 2.401 -5.011 6.423 1.00 . A A . 115 TYR CZ 1 1
13 14892 1 1 20 TYR H H -0.703 -4.319 2.652 1.00 . A A . 115 TYR H 1 1
13 14893 1 1 20 TYR HA H -2.428 -5.287 4.752 1.00 . A A . 115 TYR HA 1 1
13 14894 1 1 20 TYR HB2 H -1.155 -2.545 4.387 1.00 . A A . 115 TYR HB2 1 1
13 14895 1 1 20 TYR HB3 H -1.935 -3.112 5.858 1.00 . A A . 115 TYR HB3 1 1
13 14896 1 1 20 TYR HD1 H -0.919 -5.505 6.715 1.00 . A A . 115 TYR HD1 1 1
13 14897 1 1 20 TYR HD2 H 1.199 -2.613 4.388 1.00 . A A . 115 TYR HD2 1 1
13 14898 1 1 20 TYR HE1 H 1.214 -6.401 7.539 1.00 . A A . 115 TYR HE1 1 1
13 14899 1 1 20 TYR HE2 H 3.331 -3.512 5.208 1.00 . A A . 115 TYR HE2 1 1
13 14900 1 1 20 TYR HH H 4.188 -4.788 7.126 1.00 . A A . 115 TYR HH 1 1
13 14901 1 1 20 TYR N N -1.476 -4.845 2.948 1.00 . A A . 115 TYR N 1 1
13 14902 1 1 20 TYR O O -4.526 -3.793 4.528 1.00 . A A . 115 TYR O 1 1
13 14903 1 1 20 TYR OH O 3.601 -5.518 6.886 1.00 . A A . 115 TYR OH 1 1
13 14904 1 1 21 GLY C C -5.067 -1.157 2.912 1.00 . A A . 116 GLY C 1 1
13 14905 1 1 21 GLY CA C -4.772 -2.402 2.083 1.00 . A A . 116 GLY CA 1 1
13 14906 1 1 21 GLY H H -2.796 -3.164 1.995 1.00 . A A . 116 GLY H 1 1
13 14907 1 1 21 GLY HA2 H -4.595 -2.104 1.057 1.00 . A A . 116 GLY HA2 1 1
13 14908 1 1 21 GLY HA3 H -5.628 -3.066 2.106 1.00 . A A . 116 GLY HA3 1 1
13 14909 1 1 21 GLY N N -3.591 -3.121 2.566 1.00 . A A . 116 GLY N 1 1
13 14910 1 1 21 GLY O O -4.204 -0.299 3.055 1.00 . A A . 116 GLY O 1 1
13 14911 1 1 22 ASP C C -5.973 0.047 5.716 1.00 . A A . 117 ASP C 1 1
13 14912 1 1 22 ASP CA C -6.688 0.057 4.347 1.00 . A A . 117 ASP CA 1 1
13 14913 1 1 22 ASP CB C -8.228 0.049 4.535 1.00 . A A . 117 ASP CB 1 1
13 14914 1 1 22 ASP CG C -8.990 0.268 3.214 1.00 . A A . 117 ASP CG 1 1
13 14915 1 1 22 ASP H H -6.899 -1.822 3.363 1.00 . A A . 117 ASP H 1 1
13 14916 1 1 22 ASP HA H -6.408 0.970 3.826 1.00 . A A . 117 ASP HA 1 1
13 14917 1 1 22 ASP HB2 H -8.529 -0.907 4.954 1.00 . A A . 117 ASP HB2 1 1
13 14918 1 1 22 ASP HB3 H -8.506 0.834 5.233 1.00 . A A . 117 ASP HB3 1 1
13 14919 1 1 22 ASP N N -6.267 -1.086 3.501 1.00 . A A . 117 ASP N 1 1
13 14920 1 1 22 ASP O O -5.992 1.050 6.438 1.00 . A A . 117 ASP O 1 1
13 14921 1 1 22 ASP OD1 O -9.446 1.405 2.950 1.00 . A A . 117 ASP OD1 1 1
13 14922 1 1 22 ASP OD2 O -9.121 -0.694 2.421 1.00 . A A . 117 ASP OD2 1 1
13 14923 1 1 23 GLN C C -3.109 -0.736 7.128 1.00 . A A . 118 GLN C 1 1
13 14924 1 1 23 GLN CA C -4.557 -1.261 7.303 1.00 . A A . 118 GLN CA 1 1
13 14925 1 1 23 GLN CB C -4.529 -2.759 7.749 1.00 . A A . 118 GLN CB 1 1
13 14926 1 1 23 GLN CD C -6.856 -3.620 6.979 1.00 . A A . 118 GLN CD 1 1
13 14927 1 1 23 GLN CG C -5.893 -3.381 8.150 1.00 . A A . 118 GLN CG 1 1
13 14928 1 1 23 GLN H H -5.414 -1.866 5.450 1.00 . A A . 118 GLN H 1 1
13 14929 1 1 23 GLN HA H -5.038 -0.677 8.083 1.00 . A A . 118 GLN HA 1 1
13 14930 1 1 23 GLN HB2 H -4.119 -3.352 6.938 1.00 . A A . 118 GLN HB2 1 1
13 14931 1 1 23 GLN HB3 H -3.861 -2.851 8.601 1.00 . A A . 118 GLN HB3 1 1
13 14932 1 1 23 GLN HE21 H -7.697 -1.837 7.239 1.00 . A A . 118 GLN HE21 1 1
13 14933 1 1 23 GLN HE22 H -8.336 -2.791 5.947 1.00 . A A . 118 GLN HE22 1 1
13 14934 1 1 23 GLN HG2 H -5.707 -4.334 8.632 1.00 . A A . 118 GLN HG2 1 1
13 14935 1 1 23 GLN HG3 H -6.374 -2.723 8.865 1.00 . A A . 118 GLN HG3 1 1
13 14936 1 1 23 GLN N N -5.343 -1.098 6.059 1.00 . A A . 118 GLN N 1 1
13 14937 1 1 23 GLN NE2 N -7.715 -2.653 6.692 1.00 . A A . 118 GLN NE2 1 1
13 14938 1 1 23 GLN O O -2.313 -0.788 8.072 1.00 . A A . 118 GLN O 1 1
13 14939 1 1 23 GLN OE1 O -6.831 -4.674 6.344 1.00 . A A . 118 GLN OE1 1 1
13 14940 1 1 24 CYS C C -1.216 1.650 6.284 1.00 . A A . 119 CYS C 1 1
13 14941 1 1 24 CYS CA C -1.450 0.297 5.584 1.00 . A A . 119 CYS CA 1 1
13 14942 1 1 24 CYS CB C -1.314 0.437 4.054 1.00 . A A . 119 CYS CB 1 1
13 14943 1 1 24 CYS H H -3.471 -0.223 5.223 1.00 . A A . 119 CYS H 1 1
13 14944 1 1 24 CYS HA H -0.711 -0.420 5.932 1.00 . A A . 119 CYS HA 1 1
13 14945 1 1 24 CYS HB2 H -1.489 -0.526 3.591 1.00 . A A . 119 CYS HB2 1 1
13 14946 1 1 24 CYS HB3 H -2.060 1.135 3.690 1.00 . A A . 119 CYS HB3 1 1
13 14947 1 1 24 CYS N N -2.783 -0.238 5.917 1.00 . A A . 119 CYS N 1 1
13 14948 1 1 24 CYS O O -2.044 2.564 6.176 1.00 . A A . 119 CYS O 1 1
13 14949 1 1 24 CYS SG S 0.306 1.018 3.471 1.00 . A A . 119 CYS SG 1 1
13 14950 1 1 25 ARG C C 0.646 4.162 6.933 1.00 . A A . 120 ARG C 1 1
13 14951 1 1 25 ARG CA C 0.290 2.936 7.807 1.00 . A A . 120 ARG CA 1 1
13 14952 1 1 25 ARG CB C 1.473 2.571 8.750 1.00 . A A . 120 ARG CB 1 1
13 14953 1 1 25 ARG CD C 3.875 1.654 8.956 1.00 . A A . 120 ARG CD 1 1
13 14954 1 1 25 ARG CG C 2.742 2.091 8.017 1.00 . A A . 120 ARG CG 1 1
13 14955 1 1 25 ARG CZ C 6.058 0.433 8.717 1.00 . A A . 120 ARG CZ 1 1
13 14956 1 1 25 ARG H H 0.544 0.994 6.972 1.00 . A A . 120 ARG H 1 1
13 14957 1 1 25 ARG HA H -0.571 3.192 8.419 1.00 . A A . 120 ARG HA 1 1
13 14958 1 1 25 ARG HB2 H 1.728 3.440 9.351 1.00 . A A . 120 ARG HB2 1 1
13 14959 1 1 25 ARG HB3 H 1.148 1.778 9.419 1.00 . A A . 120 ARG HB3 1 1
13 14960 1 1 25 ARG HD2 H 4.193 2.506 9.550 1.00 . A A . 120 ARG HD2 1 1
13 14961 1 1 25 ARG HD3 H 3.505 0.875 9.615 1.00 . A A . 120 ARG HD3 1 1
13 14962 1 1 25 ARG HE H 5.047 1.324 7.236 1.00 . A A . 120 ARG HE 1 1
13 14963 1 1 25 ARG HG2 H 2.480 1.252 7.384 1.00 . A A . 120 ARG HG2 1 1
13 14964 1 1 25 ARG HG3 H 3.103 2.901 7.388 1.00 . A A . 120 ARG HG3 1 1
13 14965 1 1 25 ARG HH11 H 6.883 -0.388 10.381 1.00 . A A . 120 ARG HH11 1 1
13 14966 1 1 25 ARG HH12 H 5.380 0.439 10.632 1.00 . A A . 120 ARG HH12 1 1
13 14967 1 1 25 ARG HH21 H 7.805 -0.506 8.298 1.00 . A A . 120 ARG HH21 1 1
13 14968 1 1 25 ARG HH22 H 7.010 0.231 6.941 1.00 . A A . 120 ARG HH22 1 1
13 14969 1 1 25 ARG N N -0.078 1.752 6.993 1.00 . A A . 120 ARG N 1 1
13 14970 1 1 25 ARG NE N 5.033 1.134 8.200 1.00 . A A . 120 ARG NE 1 1
13 14971 1 1 25 ARG NH1 N 6.109 0.136 10.013 1.00 . A A . 120 ARG NH1 1 1
13 14972 1 1 25 ARG NH2 N 7.035 0.021 7.921 1.00 . A A . 120 ARG NH2 1 1
13 14973 1 1 25 ARG O O 0.574 5.302 7.404 1.00 . A A . 120 ARG O 1 1
13 14974 1 1 26 PHE C C 0.257 5.205 3.686 1.00 . A A . 121 PHE C 1 1
13 14975 1 1 26 PHE CA C 1.397 4.963 4.697 1.00 . A A . 121 PHE CA 1 1
13 14976 1 1 26 PHE CB C 2.724 4.614 3.975 1.00 . A A . 121 PHE CB 1 1
13 14977 1 1 26 PHE CD1 C 4.474 6.010 5.172 1.00 . A A . 121 PHE CD1 1 1
13 14978 1 1 26 PHE CD2 C 4.618 3.631 5.376 1.00 . A A . 121 PHE CD2 1 1
13 14979 1 1 26 PHE CE1 C 5.594 6.146 5.969 1.00 . A A . 121 PHE CE1 1 1
13 14980 1 1 26 PHE CE2 C 5.739 3.770 6.174 1.00 . A A . 121 PHE CE2 1 1
13 14981 1 1 26 PHE CG C 3.964 4.748 4.860 1.00 . A A . 121 PHE CG 1 1
13 14982 1 1 26 PHE CZ C 6.227 5.026 6.470 1.00 . A A . 121 PHE CZ 1 1
13 14983 1 1 26 PHE H H 1.057 2.977 5.369 1.00 . A A . 121 PHE H 1 1
13 14984 1 1 26 PHE HA H 1.544 5.892 5.253 1.00 . A A . 121 PHE HA 1 1
13 14985 1 1 26 PHE HB2 H 2.673 3.593 3.609 1.00 . A A . 121 PHE HB2 1 1
13 14986 1 1 26 PHE HB3 H 2.854 5.277 3.122 1.00 . A A . 121 PHE HB3 1 1
13 14987 1 1 26 PHE HD1 H 3.984 6.894 4.784 1.00 . A A . 121 PHE HD1 1 1
13 14988 1 1 26 PHE HD2 H 4.242 2.640 5.150 1.00 . A A . 121 PHE HD2 1 1
13 14989 1 1 26 PHE HE1 H 5.976 7.133 6.200 1.00 . A A . 121 PHE HE1 1 1
13 14990 1 1 26 PHE HE2 H 6.234 2.890 6.568 1.00 . A A . 121 PHE HE2 1 1
13 14991 1 1 26 PHE HZ H 7.106 5.134 7.094 1.00 . A A . 121 PHE HZ 1 1
13 14992 1 1 26 PHE N N 1.032 3.909 5.669 1.00 . A A . 121 PHE N 1 1
13 14993 1 1 26 PHE O O -0.632 4.362 3.508 1.00 . A A . 121 PHE O 1 1
13 14994 1 1 27 ALA C C -0.842 6.225 0.821 1.00 . A A . 122 ALA C 1 1
13 14995 1 1 27 ALA CA C -0.742 6.924 2.185 1.00 . A A . 122 ALA CA 1 1
13 14996 1 1 27 ALA CB C -0.484 8.414 1.977 1.00 . A A . 122 ALA CB 1 1
13 14997 1 1 27 ALA H H 1.145 6.901 3.126 1.00 . A A . 122 ALA H 1 1
13 14998 1 1 27 ALA HA H -1.686 6.821 2.718 1.00 . A A . 122 ALA HA 1 1
13 14999 1 1 27 ALA HB1 H 0.455 8.558 1.456 1.00 . A A . 122 ALA HB1 1 1
13 15000 1 1 27 ALA HB2 H -0.436 8.914 2.938 1.00 . A A . 122 ALA HB2 1 1
13 15001 1 1 27 ALA HB3 H -1.287 8.851 1.393 1.00 . A A . 122 ALA HB3 1 1
13 15002 1 1 27 ALA N N 0.324 6.377 3.037 1.00 . A A . 122 ALA N 1 1
13 15003 1 1 27 ALA O O 0.169 5.984 0.164 1.00 . A A . 122 ALA O 1 1
13 15004 1 1 28 HIS C C -2.820 6.471 -1.879 1.00 . A A . 123 HIS C 1 1
13 15005 1 1 28 HIS CA C -2.377 5.357 -0.924 1.00 . A A . 123 HIS CA 1 1
13 15006 1 1 28 HIS CB C -3.455 4.245 -0.793 1.00 . A A . 123 HIS CB 1 1
13 15007 1 1 28 HIS CD2 C -1.755 2.695 0.431 1.00 . A A . 123 HIS CD2 1 1
13 15008 1 1 28 HIS CE1 C -2.974 0.931 0.608 1.00 . A A . 123 HIS CE1 1 1
13 15009 1 1 28 HIS CG C -2.970 2.995 -0.106 1.00 . A A . 123 HIS CG 1 1
13 15010 1 1 28 HIS H H -2.829 6.113 1.004 1.00 . A A . 123 HIS H 1 1
13 15011 1 1 28 HIS HA H -1.464 4.908 -1.320 1.00 . A A . 123 HIS HA 1 1
13 15012 1 1 28 HIS HB2 H -4.293 4.625 -0.225 1.00 . A A . 123 HIS HB2 1 1
13 15013 1 1 28 HIS HB3 H -3.801 3.961 -1.781 1.00 . A A . 123 HIS HB3 1 1
13 15014 1 1 28 HIS HD1 H -4.666 1.753 -0.253 1.00 . A A . 123 HIS HD1 1 1
13 15015 1 1 28 HIS HD2 H -0.915 3.370 0.507 1.00 . A A . 123 HIS HD2 1 1
13 15016 1 1 28 HIS HE1 H -3.313 -0.072 0.833 1.00 . A A . 123 HIS HE1 1 1
13 15017 1 1 28 HIS N N -2.079 5.932 0.399 1.00 . A A . 123 HIS N 1 1
13 15018 1 1 28 HIS ND1 N -3.728 1.860 0.025 1.00 . A A . 123 HIS ND1 1 1
13 15019 1 1 28 HIS NE2 N -1.756 1.384 0.879 1.00 . A A . 123 HIS NE2 1 1
13 15020 1 1 28 HIS O O -4.015 6.755 -2.017 1.00 . A A . 123 HIS O 1 1
13 15021 1 1 29 GLY C C -1.959 9.596 -2.571 1.00 . A A . 124 GLY C 1 1
13 15022 1 1 29 GLY CA C -2.078 8.294 -3.354 1.00 . A A . 124 GLY CA 1 1
13 15023 1 1 29 GLY H H -0.910 6.822 -2.369 1.00 . A A . 124 GLY H 1 1
13 15024 1 1 29 GLY HA2 H -1.347 8.294 -4.151 1.00 . A A . 124 GLY HA2 1 1
13 15025 1 1 29 GLY HA3 H -3.068 8.235 -3.792 1.00 . A A . 124 GLY HA3 1 1
13 15026 1 1 29 GLY N N -1.832 7.127 -2.504 1.00 . A A . 124 GLY N 1 1
13 15027 1 1 29 GLY O O -2.112 9.601 -1.342 1.00 . A A . 124 GLY O 1 1
13 15028 1 1 30 VAL C C -2.763 12.573 -2.035 1.00 . A A . 125 VAL C 1 1
13 15029 1 1 30 VAL CA C -1.462 12.037 -2.675 1.00 . A A . 125 VAL CA 1 1
13 15030 1 1 30 VAL CB C -0.904 13.071 -3.732 1.00 . A A . 125 VAL CB 1 1
13 15031 1 1 30 VAL CG1 C -0.421 14.387 -3.068 1.00 . A A . 125 VAL CG1 1 1
13 15032 1 1 30 VAL CG2 C 0.216 12.436 -4.585 1.00 . A A . 125 VAL CG2 1 1
13 15033 1 1 30 VAL H H -1.673 10.630 -4.266 1.00 . A A . 125 VAL H 1 1
13 15034 1 1 30 VAL HA H -0.715 11.912 -1.892 1.00 . A A . 125 VAL HA 1 1
13 15035 1 1 30 VAL HB H -1.721 13.327 -4.407 1.00 . A A . 125 VAL HB 1 1
13 15036 1 1 30 VAL HG11 H -1.240 14.845 -2.523 1.00 . A A . 125 VAL HG11 1 1
13 15037 1 1 30 VAL HG12 H -0.074 15.079 -3.826 1.00 . A A . 125 VAL HG12 1 1
13 15038 1 1 30 VAL HG13 H 0.388 14.177 -2.380 1.00 . A A . 125 VAL HG13 1 1
13 15039 1 1 30 VAL HG21 H -0.169 11.559 -5.089 1.00 . A A . 125 VAL HG21 1 1
13 15040 1 1 30 VAL HG22 H 1.043 12.147 -3.950 1.00 . A A . 125 VAL HG22 1 1
13 15041 1 1 30 VAL HG23 H 0.563 13.146 -5.324 1.00 . A A . 125 VAL HG23 1 1
13 15042 1 1 30 VAL N N -1.695 10.704 -3.288 1.00 . A A . 125 VAL N 1 1
13 15043 1 1 30 VAL O O -2.732 13.407 -1.119 1.00 . A A . 125 VAL O 1 1
13 15044 1 1 31 HIS C C -5.399 11.790 -0.551 1.00 . A A . 126 HIS C 1 1
13 15045 1 1 31 HIS CA C -5.229 12.383 -1.975 1.00 . A A . 126 HIS CA 1 1
13 15046 1 1 31 HIS CB C -6.348 11.874 -2.928 1.00 . A A . 126 HIS CB 1 1
13 15047 1 1 31 HIS CD2 C -5.765 9.583 -4.014 1.00 . A A . 126 HIS CD2 1 1
13 15048 1 1 31 HIS CE1 C -6.925 8.335 -2.664 1.00 . A A . 126 HIS CE1 1 1
13 15049 1 1 31 HIS CG C -6.391 10.371 -3.104 1.00 . A A . 126 HIS CG 1 1
13 15050 1 1 31 HIS H H -3.853 11.456 -3.291 1.00 . A A . 126 HIS H 1 1
13 15051 1 1 31 HIS HA H -5.289 13.465 -1.916 1.00 . A A . 126 HIS HA 1 1
13 15052 1 1 31 HIS HB2 H -7.313 12.189 -2.548 1.00 . A A . 126 HIS HB2 1 1
13 15053 1 1 31 HIS HB3 H -6.204 12.319 -3.906 1.00 . A A . 126 HIS HB3 1 1
13 15054 1 1 31 HIS HD2 H -5.114 9.906 -4.811 1.00 . A A . 126 HIS HD2 1 1
13 15055 1 1 31 HIS HE1 H -7.365 7.464 -2.198 1.00 . A A . 126 HIS HE1 1 1
13 15056 1 1 31 HIS HE2 H -5.993 7.524 -4.324 1.00 . A A . 126 HIS HE2 1 1
13 15057 1 1 31 HIS N N -3.906 12.062 -2.523 1.00 . A A . 126 HIS N 1 1
13 15058 1 1 31 HIS ND1 N -7.123 9.571 -2.257 1.00 . A A . 126 HIS ND1 1 1
13 15059 1 1 31 HIS NE2 N -6.111 8.292 -3.726 1.00 . A A . 126 HIS NE2 1 1
13 15060 1 1 31 HIS O O -6.014 12.412 0.324 1.00 . A A . 126 HIS O 1 1
13 15061 1 1 32 GLU C C -3.730 10.348 1.853 1.00 . A A . 127 GLU C 1 1
13 15062 1 1 32 GLU CA C -4.892 9.859 0.951 1.00 . A A . 127 GLU CA 1 1
13 15063 1 1 32 GLU CB C -4.839 8.312 0.681 1.00 . A A . 127 GLU CB 1 1
13 15064 1 1 32 GLU CD C -4.807 6.997 2.947 1.00 . A A . 127 GLU CD 1 1
13 15065 1 1 32 GLU CG C -5.602 7.395 1.684 1.00 . A A . 127 GLU CG 1 1
13 15066 1 1 32 GLU H H -4.370 10.152 -1.089 1.00 . A A . 127 GLU H 1 1
13 15067 1 1 32 GLU HA H -5.834 10.104 1.439 1.00 . A A . 127 GLU HA 1 1
13 15068 1 1 32 GLU HB2 H -5.260 8.129 -0.304 1.00 . A A . 127 GLU HB2 1 1
13 15069 1 1 32 GLU HB3 H -3.800 7.993 0.655 1.00 . A A . 127 GLU HB3 1 1
13 15070 1 1 32 GLU HG2 H -6.509 7.905 1.989 1.00 . A A . 127 GLU HG2 1 1
13 15071 1 1 32 GLU HG3 H -5.892 6.484 1.164 1.00 . A A . 127 GLU HG3 1 1
13 15072 1 1 32 GLU N N -4.841 10.579 -0.344 1.00 . A A . 127 GLU N 1 1
13 15073 1 1 32 GLU O O -3.725 10.109 3.068 1.00 . A A . 127 GLU O 1 1
13 15074 1 1 32 GLU OE1 O -3.934 6.110 2.849 1.00 . A A . 127 GLU OE1 1 1
13 15075 1 1 32 GLU OE2 O -5.083 7.527 4.048 1.00 . A A . 127 GLU OE2 1 1
13 15076 1 1 33 LEU C C -2.178 12.887 2.735 1.00 . A A . 128 LEU C 1 1
13 15077 1 1 33 LEU CA C -1.630 11.686 1.947 1.00 . A A . 128 LEU CA 1 1
13 15078 1 1 33 LEU CB C -0.511 12.108 0.926 1.00 . A A . 128 LEU CB 1 1
13 15079 1 1 33 LEU CD1 C 1.945 12.506 0.271 1.00 . A A . 128 LEU CD1 1 1
13 15080 1 1 33 LEU CD2 C 1.137 13.345 2.524 1.00 . A A . 128 LEU CD2 1 1
13 15081 1 1 33 LEU CG C 0.971 12.249 1.446 1.00 . A A . 128 LEU CG 1 1
13 15082 1 1 33 LEU H H -2.787 11.136 0.258 1.00 . A A . 128 LEU H 1 1
13 15083 1 1 33 LEU HA H -1.218 10.956 2.640 1.00 . A A . 128 LEU HA 1 1
13 15084 1 1 33 LEU HB2 H -0.503 11.365 0.133 1.00 . A A . 128 LEU HB2 1 1
13 15085 1 1 33 LEU HB3 H -0.799 13.055 0.476 1.00 . A A . 128 LEU HB3 1 1
13 15086 1 1 33 LEU HD11 H 1.694 13.439 -0.222 1.00 . A A . 128 LEU HD11 1 1
13 15087 1 1 33 LEU HD12 H 1.871 11.697 -0.442 1.00 . A A . 128 LEU HD12 1 1
13 15088 1 1 33 LEU HD13 H 2.961 12.556 0.641 1.00 . A A . 128 LEU HD13 1 1
13 15089 1 1 33 LEU HD21 H 0.507 13.116 3.373 1.00 . A A . 128 LEU HD21 1 1
13 15090 1 1 33 LEU HD22 H 0.856 14.310 2.121 1.00 . A A . 128 LEU HD22 1 1
13 15091 1 1 33 LEU HD23 H 2.170 13.378 2.849 1.00 . A A . 128 LEU HD23 1 1
13 15092 1 1 33 LEU HG H 1.263 11.305 1.894 1.00 . A A . 128 LEU HG 1 1
13 15093 1 1 33 LEU N N -2.751 11.049 1.232 1.00 . A A . 128 LEU N 1 1
13 15094 1 1 33 LEU O O -2.632 13.875 2.146 1.00 . A A . 128 LEU O 1 1
13 15095 1 1 34 ARG C C -1.263 14.552 5.470 1.00 . A A . 129 ARG C 1 1
13 15096 1 1 34 ARG CA C -2.540 13.853 4.981 1.00 . A A . 129 ARG CA 1 1
13 15097 1 1 34 ARG CB C -3.425 13.298 6.155 1.00 . A A . 129 ARG CB 1 1
13 15098 1 1 34 ARG CD C -5.612 13.358 4.760 1.00 . A A . 129 ARG CD 1 1
13 15099 1 1 34 ARG CG C -4.920 13.710 6.095 1.00 . A A . 129 ARG CG 1 1
13 15100 1 1 34 ARG CZ C -6.738 11.201 4.140 1.00 . A A . 129 ARG CZ 1 1
13 15101 1 1 34 ARG H H -1.825 11.929 4.453 1.00 . A A . 129 ARG H 1 1
13 15102 1 1 34 ARG HA H -3.128 14.576 4.410 1.00 . A A . 129 ARG HA 1 1
13 15103 1 1 34 ARG HB2 H -3.379 12.215 6.150 1.00 . A A . 129 ARG HB2 1 1
13 15104 1 1 34 ARG HB3 H -3.025 13.645 7.104 1.00 . A A . 129 ARG HB3 1 1
13 15105 1 1 34 ARG HD2 H -6.627 13.745 4.785 1.00 . A A . 129 ARG HD2 1 1
13 15106 1 1 34 ARG HD3 H -5.077 13.838 3.949 1.00 . A A . 129 ARG HD3 1 1
13 15107 1 1 34 ARG HE H -4.795 11.421 4.601 1.00 . A A . 129 ARG HE 1 1
13 15108 1 1 34 ARG HG2 H -5.452 13.211 6.897 1.00 . A A . 129 ARG HG2 1 1
13 15109 1 1 34 ARG HG3 H -4.988 14.784 6.249 1.00 . A A . 129 ARG HG3 1 1
13 15110 1 1 34 ARG HH11 H -8.026 12.776 4.118 1.00 . A A . 129 ARG HH11 1 1
13 15111 1 1 34 ARG HH12 H -8.724 11.245 3.702 1.00 . A A . 129 ARG HH12 1 1
13 15112 1 1 34 ARG HH21 H -7.433 9.366 3.661 1.00 . A A . 129 ARG HH21 1 1
13 15113 1 1 34 ARG HH22 H -5.743 9.442 4.043 1.00 . A A . 129 ARG HH22 1 1
13 15114 1 1 34 ARG N N -2.146 12.773 4.067 1.00 . A A . 129 ARG N 1 1
13 15115 1 1 34 ARG NE N -5.647 11.904 4.505 1.00 . A A . 129 ARG NE 1 1
13 15116 1 1 34 ARG NH1 N -7.924 11.789 3.978 1.00 . A A . 129 ARG NH1 1 1
13 15117 1 1 34 ARG NH2 N -6.631 9.903 3.932 1.00 . A A . 129 ARG NH2 1 1
13 15118 1 1 34 ARG O O -0.449 13.948 6.176 1.00 . A A . 129 ARG O 1 1
13 15119 1 1 35 LEU C C 0.422 16.911 6.725 1.00 . A A . 130 LEU C 1 1
13 15120 1 1 35 LEU CA C 0.117 16.618 5.228 1.00 . A A . 130 LEU CA 1 1
13 15121 1 1 35 LEU CB C -0.010 17.931 4.380 1.00 . A A . 130 LEU CB 1 1
13 15122 1 1 35 LEU CD1 C -1.061 19.831 5.820 1.00 . A A . 130 LEU CD1 1 1
13 15123 1 1 35 LEU CD2 C -1.722 19.590 3.365 1.00 . A A . 130 LEU CD2 1 1
13 15124 1 1 35 LEU CG C -1.274 18.844 4.647 1.00 . A A . 130 LEU CG 1 1
13 15125 1 1 35 LEU H H -1.866 16.236 4.584 1.00 . A A . 130 LEU H 1 1
13 15126 1 1 35 LEU HA H 0.938 16.033 4.825 1.00 . A A . 130 LEU HA 1 1
13 15127 1 1 35 LEU HB2 H 0.885 18.527 4.542 1.00 . A A . 130 LEU HB2 1 1
13 15128 1 1 35 LEU HB3 H -0.017 17.638 3.334 1.00 . A A . 130 LEU HB3 1 1
13 15129 1 1 35 LEU HD11 H -0.845 19.276 6.724 1.00 . A A . 130 LEU HD11 1 1
13 15130 1 1 35 LEU HD12 H -1.957 20.418 5.974 1.00 . A A . 130 LEU HD12 1 1
13 15131 1 1 35 LEU HD13 H -0.232 20.494 5.601 1.00 . A A . 130 LEU HD13 1 1
13 15132 1 1 35 LEU HD21 H -1.951 18.870 2.589 1.00 . A A . 130 LEU HD21 1 1
13 15133 1 1 35 LEU HD22 H -0.934 20.246 3.022 1.00 . A A . 130 LEU HD22 1 1
13 15134 1 1 35 LEU HD23 H -2.609 20.175 3.574 1.00 . A A . 130 LEU HD23 1 1
13 15135 1 1 35 LEU HG H -2.097 18.200 4.937 1.00 . A A . 130 LEU HG 1 1
13 15136 1 1 35 LEU N N -1.109 15.818 5.046 1.00 . A A . 130 LEU N 1 1
13 15137 1 1 35 LEU O O -0.509 16.966 7.545 1.00 . A A . 130 LEU O 1 1
13 15138 1 1 36 PRO C C 1.866 18.992 8.726 1.00 . A A . 131 PRO C 1 1
13 15139 1 1 36 PRO CA C 2.119 17.486 8.476 1.00 . A A . 131 PRO CA 1 1
13 15140 1 1 36 PRO CB C 3.629 17.147 8.534 1.00 . A A . 131 PRO CB 1 1
13 15141 1 1 36 PRO CD C 2.939 16.826 6.253 1.00 . A A . 131 PRO CD 1 1
13 15142 1 1 36 PRO CG C 4.100 17.289 7.116 1.00 . A A . 131 PRO CG 1 1
13 15143 1 1 36 PRO HA H 1.585 16.905 9.223 1.00 . A A . 131 PRO HA 1 1
13 15144 1 1 36 PRO HB2 H 4.154 17.832 9.202 1.00 . A A . 131 PRO HB2 1 1
13 15145 1 1 36 PRO HB3 H 3.771 16.126 8.875 1.00 . A A . 131 PRO HB3 1 1
13 15146 1 1 36 PRO HD2 H 2.888 17.403 5.337 1.00 . A A . 131 PRO HD2 1 1
13 15147 1 1 36 PRO HD3 H 3.026 15.770 6.024 1.00 . A A . 131 PRO HD3 1 1
13 15148 1 1 36 PRO HG2 H 4.344 18.332 6.908 1.00 . A A . 131 PRO HG2 1 1
13 15149 1 1 36 PRO HG3 H 4.970 16.665 6.941 1.00 . A A . 131 PRO HG3 1 1
13 15150 1 1 36 PRO N N 1.734 17.073 7.107 1.00 . A A . 131 PRO N 1 1
13 15151 1 1 36 PRO O O 1.894 19.809 7.797 1.00 . A A . 131 PRO O 1 1
13 15152 1 1 37 MET C C 2.808 21.284 10.901 1.00 . A A . 132 MET C 1 1
13 15153 1 1 37 MET CA C 1.444 20.739 10.446 1.00 . A A . 132 MET CA 1 1
13 15154 1 1 37 MET CB C 0.378 20.811 11.577 1.00 . A A . 132 MET CB 1 1
13 15155 1 1 37 MET CE C -2.577 18.245 10.071 1.00 . A A . 132 MET CE 1 1
13 15156 1 1 37 MET CG C -1.002 20.274 11.172 1.00 . A A . 132 MET CG 1 1
13 15157 1 1 37 MET H H 1.571 18.635 10.673 1.00 . A A . 132 MET H 1 1
13 15158 1 1 37 MET HA H 1.104 21.332 9.600 1.00 . A A . 132 MET HA 1 1
13 15159 1 1 37 MET HB2 H 0.727 20.231 12.424 1.00 . A A . 132 MET HB2 1 1
13 15160 1 1 37 MET HB3 H 0.265 21.845 11.889 1.00 . A A . 132 MET HB3 1 1
13 15161 1 1 37 MET HE1 H -2.688 17.201 9.815 1.00 . A A . 132 MET HE1 1 1
13 15162 1 1 37 MET HE2 H -2.637 18.842 9.172 1.00 . A A . 132 MET HE2 1 1
13 15163 1 1 37 MET HE3 H -3.365 18.534 10.750 1.00 . A A . 132 MET HE3 1 1
13 15164 1 1 37 MET HG2 H -1.705 20.471 11.974 1.00 . A A . 132 MET HG2 1 1
13 15165 1 1 37 MET HG3 H -1.332 20.790 10.277 1.00 . A A . 132 MET HG3 1 1
13 15166 1 1 37 MET N N 1.625 19.343 9.999 1.00 . A A . 132 MET N 1 1
13 15167 1 1 37 MET O O 2.989 21.737 12.040 1.00 . A A . 132 MET O 1 1
13 15168 1 1 37 MET SD S -0.986 18.494 10.850 1.00 . A A . 132 MET SD 1 1
13 15169 1 1 38 ASN C C 5.517 22.983 10.150 1.00 . A A . 133 ASN C 1 1
13 15170 1 1 38 ASN CA C 5.183 21.474 10.228 1.00 . A A . 133 ASN CA 1 1
13 15171 1 1 38 ASN CB C 6.050 20.672 9.216 1.00 . A A . 133 ASN CB 1 1
13 15172 1 1 38 ASN CG C 5.894 21.104 7.749 1.00 . A A . 133 ASN CG 1 1
13 15173 1 1 38 ASN H H 3.494 21.008 9.044 1.00 . A A . 133 ASN H 1 1
13 15174 1 1 38 ASN HA H 5.405 21.117 11.230 1.00 . A A . 133 ASN HA 1 1
13 15175 1 1 38 ASN HB2 H 7.091 20.776 9.493 1.00 . A A . 133 ASN HB2 1 1
13 15176 1 1 38 ASN HB3 H 5.783 19.624 9.283 1.00 . A A . 133 ASN HB3 1 1
13 15177 1 1 38 ASN HD21 H 7.826 20.784 7.422 1.00 . A A . 133 ASN HD21 1 1
13 15178 1 1 38 ASN HD22 H 6.917 21.352 6.069 1.00 . A A . 133 ASN HD22 1 1
13 15179 1 1 38 ASN N N 3.762 21.222 9.966 1.00 . A A . 133 ASN N 1 1
13 15180 1 1 38 ASN ND2 N 6.988 21.077 7.006 1.00 . A A . 133 ASN ND2 1 1
13 15181 1 1 38 ASN O O 4.874 23.718 9.387 1.00 . A A . 133 ASN O 1 1
13 15182 1 1 38 ASN OD1 O 4.807 21.471 7.292 1.00 . A A . 133 ASN OD1 1 1
13 15183 1 1 39 PRO C C 8.089 24.925 9.671 1.00 . A A . 134 PRO C 1 1
13 15184 1 1 39 PRO CA C 7.051 24.843 10.814 1.00 . A A . 134 PRO CA 1 1
13 15185 1 1 39 PRO CB C 7.694 25.107 12.195 1.00 . A A . 134 PRO CB 1 1
13 15186 1 1 39 PRO CD C 7.156 22.754 12.106 1.00 . A A . 134 PRO CD 1 1
13 15187 1 1 39 PRO CG C 8.161 23.756 12.656 1.00 . A A . 134 PRO CG 1 1
13 15188 1 1 39 PRO HA H 6.258 25.567 10.632 1.00 . A A . 134 PRO HA 1 1
13 15189 1 1 39 PRO HB2 H 8.525 25.808 12.106 1.00 . A A . 134 PRO HB2 1 1
13 15190 1 1 39 PRO HB3 H 6.955 25.502 12.884 1.00 . A A . 134 PRO HB3 1 1
13 15191 1 1 39 PRO HD2 H 7.659 21.857 11.761 1.00 . A A . 134 PRO HD2 1 1
13 15192 1 1 39 PRO HD3 H 6.418 22.496 12.860 1.00 . A A . 134 PRO HD3 1 1
13 15193 1 1 39 PRO HG2 H 9.158 23.555 12.262 1.00 . A A . 134 PRO HG2 1 1
13 15194 1 1 39 PRO HG3 H 8.181 23.711 13.741 1.00 . A A . 134 PRO HG3 1 1
13 15195 1 1 39 PRO N N 6.510 23.475 10.963 1.00 . A A . 134 PRO N 1 1
13 15196 1 1 39 PRO O O 8.537 23.888 9.145 1.00 . A A . 134 PRO O 1 1
13 15197 1 1 40 ARG C C 10.869 25.925 8.757 1.00 . A A . 135 ARG C 1 1
13 15198 1 1 40 ARG CA C 9.482 26.418 8.262 1.00 . A A . 135 ARG CA 1 1
13 15199 1 1 40 ARG CB C 9.505 27.929 7.872 1.00 . A A . 135 ARG CB 1 1
13 15200 1 1 40 ARG CD C 9.885 30.371 8.592 1.00 . A A . 135 ARG CD 1 1
13 15201 1 1 40 ARG CG C 9.737 28.909 9.045 1.00 . A A . 135 ARG CG 1 1
13 15202 1 1 40 ARG CZ C 10.757 32.501 9.586 1.00 . A A . 135 ARG CZ 1 1
13 15203 1 1 40 ARG H H 8.017 26.931 9.715 1.00 . A A . 135 ARG H 1 1
13 15204 1 1 40 ARG HA H 9.204 25.841 7.380 1.00 . A A . 135 ARG HA 1 1
13 15205 1 1 40 ARG HB2 H 10.292 28.085 7.140 1.00 . A A . 135 ARG HB2 1 1
13 15206 1 1 40 ARG HB3 H 8.556 28.178 7.406 1.00 . A A . 135 ARG HB3 1 1
13 15207 1 1 40 ARG HD2 H 10.629 30.423 7.802 1.00 . A A . 135 ARG HD2 1 1
13 15208 1 1 40 ARG HD3 H 8.933 30.725 8.210 1.00 . A A . 135 ARG HD3 1 1
13 15209 1 1 40 ARG HE H 10.254 30.851 10.611 1.00 . A A . 135 ARG HE 1 1
13 15210 1 1 40 ARG HG2 H 8.898 28.842 9.729 1.00 . A A . 135 ARG HG2 1 1
13 15211 1 1 40 ARG HG3 H 10.640 28.614 9.570 1.00 . A A . 135 ARG HG3 1 1
13 15212 1 1 40 ARG HH11 H 11.193 34.028 8.321 1.00 . A A . 135 ARG HH11 1 1
13 15213 1 1 40 ARG HH12 H 10.588 32.590 7.565 1.00 . A A . 135 ARG HH12 1 1
13 15214 1 1 40 ARG HH21 H 11.458 34.108 10.596 1.00 . A A . 135 ARG HH21 1 1
13 15215 1 1 40 ARG HH22 H 11.055 32.733 11.573 1.00 . A A . 135 ARG HH22 1 1
13 15216 1 1 40 ARG N N 8.456 26.162 9.290 1.00 . A A . 135 ARG N 1 1
13 15217 1 1 40 ARG NE N 10.306 31.239 9.708 1.00 . A A . 135 ARG NE 1 1
13 15218 1 1 40 ARG NH1 N 10.854 33.086 8.396 1.00 . A A . 135 ARG NH1 1 1
13 15219 1 1 40 ARG NH2 N 11.119 33.167 10.671 1.00 . A A . 135 ARG NH2 1 1
13 15220 1 1 40 ARG O O 11.406 26.424 9.752 1.00 . A A . 135 ARG O 1 1
13 15221 1 1 41 GLY C C 12.538 22.767 8.683 1.00 . A A . 136 GLY C 1 1
13 15222 1 1 41 GLY CA C 12.677 24.268 8.476 1.00 . A A . 136 GLY CA 1 1
13 15223 1 1 41 GLY H H 10.939 24.560 7.290 1.00 . A A . 136 GLY H 1 1
13 15224 1 1 41 GLY HA2 H 13.402 24.446 7.693 1.00 . A A . 136 GLY HA2 1 1
13 15225 1 1 41 GLY HA3 H 13.046 24.712 9.396 1.00 . A A . 136 GLY HA3 1 1
13 15226 1 1 41 GLY N N 11.409 24.898 8.082 1.00 . A A . 136 GLY N 1 1
13 15227 1 1 41 GLY O O 13.532 22.035 8.617 1.00 . A A . 136 GLY O 1 1
13 15228 1 1 42 ARG C C 10.702 20.293 7.670 1.00 . A A . 137 ARG C 1 1
13 15229 1 1 42 ARG CA C 10.988 20.872 9.070 1.00 . A A . 137 ARG CA 1 1
13 15230 1 1 42 ARG CB C 9.775 20.654 10.011 1.00 . A A . 137 ARG CB 1 1
13 15231 1 1 42 ARG CD C 10.403 18.313 10.912 1.00 . A A . 137 ARG CD 1 1
13 15232 1 1 42 ARG CG C 9.344 19.176 10.198 1.00 . A A . 137 ARG CG 1 1
13 15233 1 1 42 ARG CZ C 11.462 18.137 13.179 1.00 . A A . 137 ARG CZ 1 1
13 15234 1 1 42 ARG H H 10.582 22.956 9.095 1.00 . A A . 137 ARG H 1 1
13 15235 1 1 42 ARG HA H 11.856 20.366 9.493 1.00 . A A . 137 ARG HA 1 1
13 15236 1 1 42 ARG HB2 H 10.017 21.061 10.987 1.00 . A A . 137 ARG HB2 1 1
13 15237 1 1 42 ARG HB3 H 8.926 21.206 9.616 1.00 . A A . 137 ARG HB3 1 1
13 15238 1 1 42 ARG HD2 H 10.090 17.275 10.870 1.00 . A A . 137 ARG HD2 1 1
13 15239 1 1 42 ARG HD3 H 11.350 18.416 10.393 1.00 . A A . 137 ARG HD3 1 1
13 15240 1 1 42 ARG HE H 10.012 19.422 12.662 1.00 . A A . 137 ARG HE 1 1
13 15241 1 1 42 ARG HG2 H 8.431 19.153 10.781 1.00 . A A . 137 ARG HG2 1 1
13 15242 1 1 42 ARG HG3 H 9.143 18.748 9.219 1.00 . A A . 137 ARG HG3 1 1
13 15243 1 1 42 ARG HH11 H 12.243 16.823 11.842 1.00 . A A . 137 ARG HH11 1 1
13 15244 1 1 42 ARG HH12 H 12.921 16.755 13.439 1.00 . A A . 137 ARG HH12 1 1
13 15245 1 1 42 ARG HH21 H 10.883 19.277 14.746 1.00 . A A . 137 ARG HH21 1 1
13 15246 1 1 42 ARG HH22 H 12.154 18.141 15.082 1.00 . A A . 137 ARG HH22 1 1
13 15247 1 1 42 ARG N N 11.304 22.307 8.960 1.00 . A A . 137 ARG N 1 1
13 15248 1 1 42 ARG NE N 10.584 18.698 12.326 1.00 . A A . 137 ARG NE 1 1
13 15249 1 1 42 ARG NH1 N 12.274 17.162 12.789 1.00 . A A . 137 ARG NH1 1 1
13 15250 1 1 42 ARG NH2 N 11.503 18.550 14.435 1.00 . A A . 137 ARG NH2 1 1
13 15251 1 1 42 ARG O O 9.955 20.895 6.887 1.00 . A A . 137 ARG O 1 1
13 15252 1 1 43 ASN C C 9.697 17.909 5.921 1.00 . A A . 138 ASN C 1 1
13 15253 1 1 43 ASN CA C 11.147 18.420 6.094 1.00 . A A . 138 ASN CA 1 1
13 15254 1 1 43 ASN CB C 12.161 17.244 6.015 1.00 . A A . 138 ASN CB 1 1
13 15255 1 1 43 ASN CG C 12.154 16.498 4.673 1.00 . A A . 138 ASN CG 1 1
13 15256 1 1 43 ASN H H 11.887 18.724 8.057 1.00 . A A . 138 ASN H 1 1
13 15257 1 1 43 ASN HA H 11.370 19.128 5.300 1.00 . A A . 138 ASN HA 1 1
13 15258 1 1 43 ASN HB2 H 13.160 17.632 6.169 1.00 . A A . 138 ASN HB2 1 1
13 15259 1 1 43 ASN HB3 H 11.940 16.536 6.808 1.00 . A A . 138 ASN HB3 1 1
13 15260 1 1 43 ASN HD21 H 12.692 14.804 5.564 1.00 . A A . 138 ASN HD21 1 1
13 15261 1 1 43 ASN HD22 H 12.485 14.719 3.851 1.00 . A A . 138 ASN HD22 1 1
13 15262 1 1 43 ASN N N 11.305 19.125 7.380 1.00 . A A . 138 ASN N 1 1
13 15263 1 1 43 ASN ND2 N 12.474 15.210 4.698 1.00 . A A . 138 ASN ND2 1 1
13 15264 1 1 43 ASN O O 9.041 17.533 6.904 1.00 . A A . 138 ASN O 1 1
13 15265 1 1 43 ASN OD1 O 11.867 17.076 3.620 1.00 . A A . 138 ASN OD1 1 1
13 15266 1 1 44 HIS C C 7.749 17.194 2.807 1.00 . A A . 139 HIS C 1 1
13 15267 1 1 44 HIS CA C 7.837 17.529 4.311 1.00 . A A . 139 HIS CA 1 1
13 15268 1 1 44 HIS CB C 6.851 18.692 4.653 1.00 . A A . 139 HIS CB 1 1
13 15269 1 1 44 HIS CD2 C 8.176 20.792 3.852 1.00 . A A . 139 HIS CD2 1 1
13 15270 1 1 44 HIS CE1 C 6.582 21.701 2.687 1.00 . A A . 139 HIS CE1 1 1
13 15271 1 1 44 HIS CG C 7.080 19.987 3.890 1.00 . A A . 139 HIS CG 1 1
13 15272 1 1 44 HIS H H 9.830 18.154 3.936 1.00 . A A . 139 HIS H 1 1
13 15273 1 1 44 HIS HA H 7.565 16.647 4.884 1.00 . A A . 139 HIS HA 1 1
13 15274 1 1 44 HIS HB2 H 5.838 18.365 4.452 1.00 . A A . 139 HIS HB2 1 1
13 15275 1 1 44 HIS HB3 H 6.932 18.920 5.711 1.00 . A A . 139 HIS HB3 1 1
13 15276 1 1 44 HIS HD2 H 9.126 20.613 4.335 1.00 . A A . 139 HIS HD2 1 1
13 15277 1 1 44 HIS HE1 H 6.035 22.400 2.068 1.00 . A A . 139 HIS HE1 1 1
13 15278 1 1 44 HIS HE2 H 8.333 22.731 3.073 1.00 . A A . 139 HIS HE2 1 1
13 15279 1 1 44 HIS N N 9.220 17.903 4.664 1.00 . A A . 139 HIS N 1 1
13 15280 1 1 44 HIS ND1 N 6.084 20.571 3.143 1.00 . A A . 139 HIS ND1 1 1
13 15281 1 1 44 HIS NE2 N 7.846 21.879 3.088 1.00 . A A . 139 HIS NE2 1 1
13 15282 1 1 44 HIS O O 8.645 17.575 2.039 1.00 . A A . 139 HIS O 1 1
13 15283 1 1 45 PRO C C 5.878 17.859 0.527 1.00 . A A . 140 PRO C 1 1
13 15284 1 1 45 PRO CA C 6.287 16.433 0.936 1.00 . A A . 140 PRO CA 1 1
13 15285 1 1 45 PRO CB C 5.088 15.439 0.895 1.00 . A A . 140 PRO CB 1 1
13 15286 1 1 45 PRO CD C 5.845 15.524 3.171 1.00 . A A . 140 PRO CD 1 1
13 15287 1 1 45 PRO CG C 5.247 14.601 2.129 1.00 . A A . 140 PRO CG 1 1
13 15288 1 1 45 PRO HA H 7.095 16.079 0.296 1.00 . A A . 140 PRO HA 1 1
13 15289 1 1 45 PRO HB2 H 4.139 15.980 0.911 1.00 . A A . 140 PRO HB2 1 1
13 15290 1 1 45 PRO HB3 H 5.139 14.818 0.011 1.00 . A A . 140 PRO HB3 1 1
13 15291 1 1 45 PRO HD2 H 5.068 16.075 3.693 1.00 . A A . 140 PRO HD2 1 1
13 15292 1 1 45 PRO HD3 H 6.449 14.967 3.881 1.00 . A A . 140 PRO HD3 1 1
13 15293 1 1 45 PRO HG2 H 4.277 14.227 2.454 1.00 . A A . 140 PRO HG2 1 1
13 15294 1 1 45 PRO HG3 H 5.919 13.770 1.938 1.00 . A A . 140 PRO HG3 1 1
13 15295 1 1 45 PRO N N 6.689 16.443 2.360 1.00 . A A . 140 PRO N 1 1
13 15296 1 1 45 PRO O O 4.842 18.342 0.985 1.00 . A A . 140 PRO O 1 1
13 15297 1 1 46 LYS C C 5.281 20.398 -1.168 1.00 . A A . 141 LYS C 1 1
13 15298 1 1 46 LYS CA C 6.642 19.982 -0.546 1.00 . A A . 141 LYS CA 1 1
13 15299 1 1 46 LYS CB C 7.865 20.457 -1.392 1.00 . A A . 141 LYS CB 1 1
13 15300 1 1 46 LYS CD C 9.395 20.169 -3.453 1.00 . A A . 141 LYS CD 1 1
13 15301 1 1 46 LYS CE C 10.672 19.904 -2.629 1.00 . A A . 141 LYS CE 1 1
13 15302 1 1 46 LYS CG C 8.104 19.706 -2.727 1.00 . A A . 141 LYS CG 1 1
13 15303 1 1 46 LYS H H 7.448 18.017 -0.713 1.00 . A A . 141 LYS H 1 1
13 15304 1 1 46 LYS HA H 6.715 20.468 0.424 1.00 . A A . 141 LYS HA 1 1
13 15305 1 1 46 LYS HB2 H 7.741 21.510 -1.619 1.00 . A A . 141 LYS HB2 1 1
13 15306 1 1 46 LYS HB3 H 8.758 20.348 -0.781 1.00 . A A . 141 LYS HB3 1 1
13 15307 1 1 46 LYS HD2 H 9.477 19.636 -4.395 1.00 . A A . 141 LYS HD2 1 1
13 15308 1 1 46 LYS HD3 H 9.322 21.233 -3.658 1.00 . A A . 141 LYS HD3 1 1
13 15309 1 1 46 LYS HE2 H 10.572 20.371 -1.657 1.00 . A A . 141 LYS HE2 1 1
13 15310 1 1 46 LYS HE3 H 10.793 18.836 -2.497 1.00 . A A . 141 LYS HE3 1 1
13 15311 1 1 46 LYS HG2 H 8.181 18.642 -2.523 1.00 . A A . 141 LYS HG2 1 1
13 15312 1 1 46 LYS HG3 H 7.254 19.877 -3.380 1.00 . A A . 141 LYS HG3 1 1
13 15313 1 1 46 LYS HZ1 H 12.043 19.980 -4.200 1.00 . A A . 141 LYS HZ1 1 1
13 15314 1 1 46 LYS HZ2 H 12.725 20.278 -2.681 1.00 . A A . 141 LYS HZ2 1 1
13 15315 1 1 46 LYS HZ3 H 11.793 21.469 -3.437 1.00 . A A . 141 LYS HZ3 1 1
13 15316 1 1 46 LYS N N 6.731 18.527 -0.280 1.00 . A A . 141 LYS N 1 1
13 15317 1 1 46 LYS NZ N 11.893 20.445 -3.284 1.00 . A A . 141 LYS NZ 1 1
13 15318 1 1 46 LYS O O 5.109 20.452 -2.389 1.00 . A A . 141 LYS O 1 1
13 15319 1 1 47 TYR C C 2.750 22.539 -0.653 1.00 . A A . 142 TYR C 1 1
13 15320 1 1 47 TYR CA C 2.924 21.008 -0.656 1.00 . A A . 142 TYR CA 1 1
13 15321 1 1 47 TYR CB C 1.906 20.302 0.300 1.00 . A A . 142 TYR CB 1 1
13 15322 1 1 47 TYR CD1 C 1.082 21.720 2.277 1.00 . A A . 142 TYR CD1 1 1
13 15323 1 1 47 TYR CD2 C 2.856 20.174 2.689 1.00 . A A . 142 TYR CD2 1 1
13 15324 1 1 47 TYR CE1 C 1.120 22.121 3.598 1.00 . A A . 142 TYR CE1 1 1
13 15325 1 1 47 TYR CE2 C 2.897 20.570 4.013 1.00 . A A . 142 TYR CE2 1 1
13 15326 1 1 47 TYR CG C 1.949 20.739 1.785 1.00 . A A . 142 TYR CG 1 1
13 15327 1 1 47 TYR CZ C 2.032 21.545 4.463 1.00 . A A . 142 TYR CZ 1 1
13 15328 1 1 47 TYR H H 4.516 20.570 0.675 1.00 . A A . 142 TYR H 1 1
13 15329 1 1 47 TYR HA H 2.748 20.648 -1.669 1.00 . A A . 142 TYR HA 1 1
13 15330 1 1 47 TYR HB2 H 0.902 20.481 -0.068 1.00 . A A . 142 TYR HB2 1 1
13 15331 1 1 47 TYR HB3 H 2.086 19.232 0.264 1.00 . A A . 142 TYR HB3 1 1
13 15332 1 1 47 TYR HD1 H 0.369 22.178 1.599 1.00 . A A . 142 TYR HD1 1 1
13 15333 1 1 47 TYR HD2 H 3.539 19.409 2.341 1.00 . A A . 142 TYR HD2 1 1
13 15334 1 1 47 TYR HE1 H 0.432 22.883 3.945 1.00 . A A . 142 TYR HE1 1 1
13 15335 1 1 47 TYR HE2 H 3.612 20.118 4.689 1.00 . A A . 142 TYR HE2 1 1
13 15336 1 1 47 TYR HH H 2.987 21.928 6.095 1.00 . A A . 142 TYR HH 1 1
13 15337 1 1 47 TYR N N 4.302 20.649 -0.280 1.00 . A A . 142 TYR N 1 1
13 15338 1 1 47 TYR O O 2.084 23.102 -1.526 1.00 . A A . 142 TYR O 1 1
13 15339 1 1 47 TYR OH O 2.072 21.939 5.784 1.00 . A A . 142 TYR OH 1 1
13 15340 1 1 48 LYS C C 4.708 25.247 0.479 1.00 . A A . 143 LYS C 1 1
13 15341 1 1 48 LYS CA C 3.292 24.656 0.526 1.00 . A A . 143 LYS CA 1 1
13 15342 1 1 48 LYS CB C 2.570 24.966 1.868 1.00 . A A . 143 LYS CB 1 1
13 15343 1 1 48 LYS CD C 1.353 26.691 3.344 1.00 . A A . 143 LYS CD 1 1
13 15344 1 1 48 LYS CE C 0.018 25.923 3.360 1.00 . A A . 143 LYS CE 1 1
13 15345 1 1 48 LYS CG C 2.177 26.442 2.062 1.00 . A A . 143 LYS CG 1 1
13 15346 1 1 48 LYS H H 3.930 22.692 0.961 1.00 . A A . 143 LYS H 1 1
13 15347 1 1 48 LYS HA H 2.707 25.082 -0.294 1.00 . A A . 143 LYS HA 1 1
13 15348 1 1 48 LYS HB2 H 1.664 24.370 1.910 1.00 . A A . 143 LYS HB2 1 1
13 15349 1 1 48 LYS HB3 H 3.211 24.669 2.693 1.00 . A A . 143 LYS HB3 1 1
13 15350 1 1 48 LYS HD2 H 1.939 26.385 4.205 1.00 . A A . 143 LYS HD2 1 1
13 15351 1 1 48 LYS HD3 H 1.146 27.754 3.422 1.00 . A A . 143 LYS HD3 1 1
13 15352 1 1 48 LYS HE2 H -0.590 26.247 2.523 1.00 . A A . 143 LYS HE2 1 1
13 15353 1 1 48 LYS HE3 H 0.214 24.862 3.267 1.00 . A A . 143 LYS HE3 1 1
13 15354 1 1 48 LYS HG2 H 3.081 27.039 2.110 1.00 . A A . 143 LYS HG2 1 1
13 15355 1 1 48 LYS HG3 H 1.593 26.762 1.203 1.00 . A A . 143 LYS HG3 1 1
13 15356 1 1 48 LYS HZ1 H -0.155 25.903 5.437 1.00 . A A . 143 LYS HZ1 1 1
13 15357 1 1 48 LYS HZ2 H -1.602 25.581 4.624 1.00 . A A . 143 LYS HZ2 1 1
13 15358 1 1 48 LYS HZ3 H -1.004 27.161 4.691 1.00 . A A . 143 LYS HZ3 1 1
13 15359 1 1 48 LYS N N 3.382 23.203 0.335 1.00 . A A . 143 LYS N 1 1
13 15360 1 1 48 LYS NZ N -0.736 26.160 4.615 1.00 . A A . 143 LYS NZ 1 1
13 15361 1 1 48 LYS O O 5.393 25.353 1.502 1.00 . A A . 143 LYS O 1 1
13 15362 1 1 49 THR C C 6.332 27.215 -2.082 1.00 . A A . 144 THR C 1 1
13 15363 1 1 49 THR CA C 6.487 26.094 -1.043 1.00 . A A . 144 THR CA 1 1
13 15364 1 1 49 THR CB C 7.460 24.981 -1.578 1.00 . A A . 144 THR CB 1 1
13 15365 1 1 49 THR CG2 C 7.938 24.036 -0.458 1.00 . A A . 144 THR CG2 1 1
13 15366 1 1 49 THR H H 4.562 25.353 -1.506 1.00 . A A . 144 THR H 1 1
13 15367 1 1 49 THR HA H 6.904 26.518 -0.130 1.00 . A A . 144 THR HA 1 1
13 15368 1 1 49 THR HB H 8.332 25.457 -2.016 1.00 . A A . 144 THR HB 1 1
13 15369 1 1 49 THR HG1 H 6.235 23.546 -2.196 1.00 . A A . 144 THR HG1 1 1
13 15370 1 1 49 THR HG21 H 8.615 23.298 -0.868 1.00 . A A . 144 THR HG21 1 1
13 15371 1 1 49 THR HG22 H 7.088 23.532 -0.016 1.00 . A A . 144 THR HG22 1 1
13 15372 1 1 49 THR HG23 H 8.451 24.606 0.306 1.00 . A A . 144 THR HG23 1 1
13 15373 1 1 49 THR N N 5.158 25.529 -0.750 1.00 . A A . 144 THR N 1 1
13 15374 1 1 49 THR O O 6.869 28.317 -1.929 1.00 . A A . 144 THR O 1 1
13 15375 1 1 49 THR OG1 O 6.800 24.210 -2.606 1.00 . A A . 144 THR OG1 1 1
13 15376 1 1 50 VAL C C 3.873 28.502 -3.890 1.00 . A A . 145 VAL C 1 1
13 15377 1 1 50 VAL CA C 5.228 27.843 -4.218 1.00 . A A . 145 VAL CA 1 1
13 15378 1 1 50 VAL CB C 5.152 27.087 -5.606 1.00 . A A . 145 VAL CB 1 1
13 15379 1 1 50 VAL CG1 C 4.937 28.059 -6.797 1.00 . A A . 145 VAL CG1 1 1
13 15380 1 1 50 VAL CG2 C 6.410 26.209 -5.828 1.00 . A A . 145 VAL CG2 1 1
13 15381 1 1 50 VAL H H 5.217 25.998 -3.199 1.00 . A A . 145 VAL H 1 1
13 15382 1 1 50 VAL HA H 6.001 28.609 -4.278 1.00 . A A . 145 VAL HA 1 1
13 15383 1 1 50 VAL HB H 4.290 26.416 -5.575 1.00 . A A . 145 VAL HB 1 1
13 15384 1 1 50 VAL HG11 H 5.767 28.754 -6.861 1.00 . A A . 145 VAL HG11 1 1
13 15385 1 1 50 VAL HG12 H 4.018 28.616 -6.655 1.00 . A A . 145 VAL HG12 1 1
13 15386 1 1 50 VAL HG13 H 4.870 27.498 -7.721 1.00 . A A . 145 VAL HG13 1 1
13 15387 1 1 50 VAL HG21 H 6.501 25.493 -5.020 1.00 . A A . 145 VAL HG21 1 1
13 15388 1 1 50 VAL HG22 H 7.297 26.831 -5.852 1.00 . A A . 145 VAL HG22 1 1
13 15389 1 1 50 VAL HG23 H 6.325 25.676 -6.767 1.00 . A A . 145 VAL HG23 1 1
13 15390 1 1 50 VAL N N 5.571 26.902 -3.141 1.00 . A A . 145 VAL N 1 1
13 15391 1 1 50 VAL O O 3.037 27.894 -3.201 1.00 . A A . 145 VAL O 1 1
13 15392 1 1 51 LEU C C 1.276 29.793 -5.016 1.00 . A A . 146 LEU C 1 1
13 15393 1 1 51 LEU CA C 2.399 30.472 -4.210 1.00 . A A . 146 LEU CA 1 1
13 15394 1 1 51 LEU CB C 2.548 31.952 -4.670 1.00 . A A . 146 LEU CB 1 1
13 15395 1 1 51 LEU CD1 C 3.675 34.248 -4.490 1.00 . A A . 146 LEU CD1 1 1
13 15396 1 1 51 LEU CD2 C 3.403 32.807 -2.405 1.00 . A A . 146 LEU CD2 1 1
13 15397 1 1 51 LEU CG C 3.626 32.808 -3.933 1.00 . A A . 146 LEU CG 1 1
13 15398 1 1 51 LEU H H 4.405 30.184 -4.847 1.00 . A A . 146 LEU H 1 1
13 15399 1 1 51 LEU HA H 2.136 30.457 -3.154 1.00 . A A . 146 LEU HA 1 1
13 15400 1 1 51 LEU HB2 H 2.791 31.952 -5.731 1.00 . A A . 146 LEU HB2 1 1
13 15401 1 1 51 LEU HB3 H 1.586 32.447 -4.549 1.00 . A A . 146 LEU HB3 1 1
13 15402 1 1 51 LEU HD11 H 4.443 34.811 -3.975 1.00 . A A . 146 LEU HD11 1 1
13 15403 1 1 51 LEU HD12 H 2.718 34.736 -4.344 1.00 . A A . 146 LEU HD12 1 1
13 15404 1 1 51 LEU HD13 H 3.905 34.221 -5.547 1.00 . A A . 146 LEU HD13 1 1
13 15405 1 1 51 LEU HD21 H 2.424 33.208 -2.170 1.00 . A A . 146 LEU HD21 1 1
13 15406 1 1 51 LEU HD22 H 4.161 33.412 -1.925 1.00 . A A . 146 LEU HD22 1 1
13 15407 1 1 51 LEU HD23 H 3.475 31.794 -2.029 1.00 . A A . 146 LEU HD23 1 1
13 15408 1 1 51 LEU HG H 4.599 32.365 -4.117 1.00 . A A . 146 LEU HG 1 1
13 15409 1 1 51 LEU N N 3.672 29.744 -4.368 1.00 . A A . 146 LEU N 1 1
13 15410 1 1 51 LEU O O 1.537 29.118 -6.025 1.00 . A A . 146 LEU O 1 1
13 15411 1 1 52 CYS C C -1.348 30.486 -6.488 1.00 . A A . 147 CYS C 1 1
13 15412 1 1 52 CYS CA C -1.157 29.553 -5.285 1.00 . A A . 147 CYS CA 1 1
13 15413 1 1 52 CYS CB C -2.367 29.600 -4.339 1.00 . A A . 147 CYS CB 1 1
13 15414 1 1 52 CYS H H -0.077 30.407 -3.685 1.00 . A A . 147 CYS H 1 1
13 15415 1 1 52 CYS HA H -1.011 28.532 -5.629 1.00 . A A . 147 CYS HA 1 1
13 15416 1 1 52 CYS HB2 H -2.211 28.894 -3.534 1.00 . A A . 147 CYS HB2 1 1
13 15417 1 1 52 CYS HB3 H -2.454 30.594 -3.915 1.00 . A A . 147 CYS HB3 1 1
13 15418 1 1 52 CYS N N 0.038 29.973 -4.554 1.00 . A A . 147 CYS N 1 1
13 15419 1 1 52 CYS O O -1.616 31.677 -6.303 1.00 . A A . 147 CYS O 1 1
13 15420 1 1 52 CYS SG S -3.976 29.193 -5.092 1.00 . A A . 147 CYS SG 1 1
13 15421 1 1 53 ASP C C -2.425 31.529 -9.183 1.00 . A A . 148 ASP C 1 1
13 15422 1 1 53 ASP CA C -1.160 30.686 -8.972 1.00 . A A . 148 ASP CA 1 1
13 15423 1 1 53 ASP CB C -0.959 29.722 -10.168 1.00 . A A . 148 ASP CB 1 1
13 15424 1 1 53 ASP CG C 0.357 28.933 -10.089 1.00 . A A . 148 ASP CG 1 1
13 15425 1 1 53 ASP H H -1.118 28.943 -7.746 1.00 . A A . 148 ASP H 1 1
13 15426 1 1 53 ASP HA H -0.304 31.354 -8.916 1.00 . A A . 148 ASP HA 1 1
13 15427 1 1 53 ASP HB2 H -1.787 29.021 -10.201 1.00 . A A . 148 ASP HB2 1 1
13 15428 1 1 53 ASP HB3 H -0.960 30.296 -11.091 1.00 . A A . 148 ASP HB3 1 1
13 15429 1 1 53 ASP N N -1.207 29.922 -7.702 1.00 . A A . 148 ASP N 1 1
13 15430 1 1 53 ASP O O -2.351 32.712 -9.530 1.00 . A A . 148 ASP O 1 1
13 15431 1 1 53 ASP OD1 O 0.358 27.799 -9.556 1.00 . A A . 148 ASP OD1 1 1
13 15432 1 1 53 ASP OD2 O 1.399 29.441 -10.553 1.00 . A A . 148 ASP OD2 1 1
13 15433 1 1 54 LYS C C -5.169 32.600 -8.047 1.00 . A A . 149 LYS C 1 1
13 15434 1 1 54 LYS CA C -4.889 31.540 -9.129 1.00 . A A . 149 LYS CA 1 1
13 15435 1 1 54 LYS CB C -5.998 30.455 -9.165 1.00 . A A . 149 LYS CB 1 1
13 15436 1 1 54 LYS CD C -6.530 30.042 -11.711 1.00 . A A . 149 LYS CD 1 1
13 15437 1 1 54 LYS CE C -5.617 31.054 -12.440 1.00 . A A . 149 LYS CE 1 1
13 15438 1 1 54 LYS CG C -5.946 29.471 -10.375 1.00 . A A . 149 LYS CG 1 1
13 15439 1 1 54 LYS H H -3.552 29.979 -8.612 1.00 . A A . 149 LYS H 1 1
13 15440 1 1 54 LYS HA H -4.870 32.039 -10.095 1.00 . A A . 149 LYS HA 1 1
13 15441 1 1 54 LYS HB2 H -5.928 29.868 -8.256 1.00 . A A . 149 LYS HB2 1 1
13 15442 1 1 54 LYS HB3 H -6.967 30.944 -9.175 1.00 . A A . 149 LYS HB3 1 1
13 15443 1 1 54 LYS HD2 H -6.715 29.213 -12.383 1.00 . A A . 149 LYS HD2 1 1
13 15444 1 1 54 LYS HD3 H -7.480 30.525 -11.495 1.00 . A A . 149 LYS HD3 1 1
13 15445 1 1 54 LYS HE2 H -5.457 31.912 -11.803 1.00 . A A . 149 LYS HE2 1 1
13 15446 1 1 54 LYS HE3 H -4.662 30.584 -12.648 1.00 . A A . 149 LYS HE3 1 1
13 15447 1 1 54 LYS HG2 H -4.916 29.181 -10.545 1.00 . A A . 149 LYS HG2 1 1
13 15448 1 1 54 LYS HG3 H -6.511 28.579 -10.110 1.00 . A A . 149 LYS HG3 1 1
13 15449 1 1 54 LYS HZ1 H -7.130 31.966 -13.555 1.00 . A A . 149 LYS HZ1 1 1
13 15450 1 1 54 LYS HZ2 H -6.330 30.727 -14.378 1.00 . A A . 149 LYS HZ2 1 1
13 15451 1 1 54 LYS HZ3 H -5.576 32.225 -14.171 1.00 . A A . 149 LYS HZ3 1 1
13 15452 1 1 54 LYS N N -3.581 30.906 -8.937 1.00 . A A . 149 LYS N 1 1
13 15453 1 1 54 LYS NZ N -6.206 31.525 -13.724 1.00 . A A . 149 LYS NZ 1 1
13 15454 1 1 54 LYS O O -5.654 33.687 -8.355 1.00 . A A . 149 LYS O 1 1
13 15455 1 1 55 PHE C C -4.182 34.472 -5.729 1.00 . A A . 150 PHE C 1 1
13 15456 1 1 55 PHE CA C -5.103 33.230 -5.663 1.00 . A A . 150 PHE CA 1 1
13 15457 1 1 55 PHE CB C -4.967 32.516 -4.292 1.00 . A A . 150 PHE CB 1 1
13 15458 1 1 55 PHE CD1 C -4.681 34.060 -2.270 1.00 . A A . 150 PHE CD1 1 1
13 15459 1 1 55 PHE CD2 C -6.900 33.385 -2.879 1.00 . A A . 150 PHE CD2 1 1
13 15460 1 1 55 PHE CE1 C -5.196 34.807 -1.226 1.00 . A A . 150 PHE CE1 1 1
13 15461 1 1 55 PHE CE2 C -7.412 34.132 -1.833 1.00 . A A . 150 PHE CE2 1 1
13 15462 1 1 55 PHE CG C -5.523 33.332 -3.117 1.00 . A A . 150 PHE CG 1 1
13 15463 1 1 55 PHE CZ C -6.560 34.842 -1.006 1.00 . A A . 150 PHE CZ 1 1
13 15464 1 1 55 PHE H H -4.376 31.451 -6.598 1.00 . A A . 150 PHE H 1 1
13 15465 1 1 55 PHE HA H -6.132 33.569 -5.774 1.00 . A A . 150 PHE HA 1 1
13 15466 1 1 55 PHE HB2 H -5.506 31.576 -4.334 1.00 . A A . 150 PHE HB2 1 1
13 15467 1 1 55 PHE HB3 H -3.918 32.301 -4.100 1.00 . A A . 150 PHE HB3 1 1
13 15468 1 1 55 PHE HD1 H -3.610 34.036 -2.433 1.00 . A A . 150 PHE HD1 1 1
13 15469 1 1 55 PHE HD2 H -7.574 32.834 -3.522 1.00 . A A . 150 PHE HD2 1 1
13 15470 1 1 55 PHE HE1 H -4.528 35.366 -0.579 1.00 . A A . 150 PHE HE1 1 1
13 15471 1 1 55 PHE HE2 H -8.480 34.159 -1.659 1.00 . A A . 150 PHE HE2 1 1
13 15472 1 1 55 PHE HZ H -6.962 35.428 -0.188 1.00 . A A . 150 PHE HZ 1 1
13 15473 1 1 55 PHE N N -4.827 32.301 -6.782 1.00 . A A . 150 PHE N 1 1
13 15474 1 1 55 PHE O O -4.547 35.546 -5.243 1.00 . A A . 150 PHE O 1 1
13 15475 1 1 56 SER C C -2.348 36.319 -7.668 1.00 . A A . 151 SER C 1 1
13 15476 1 1 56 SER CA C -2.013 35.407 -6.469 1.00 . A A . 151 SER CA 1 1
13 15477 1 1 56 SER CB C -0.585 34.825 -6.603 1.00 . A A . 151 SER CB 1 1
13 15478 1 1 56 SER H H -2.773 33.443 -6.718 1.00 . A A . 151 SER H 1 1
13 15479 1 1 56 SER HA H -2.055 36.004 -5.558 1.00 . A A . 151 SER HA 1 1
13 15480 1 1 56 SER HB2 H 0.130 35.630 -6.722 1.00 . A A . 151 SER HB2 1 1
13 15481 1 1 56 SER HB3 H -0.337 34.267 -5.709 1.00 . A A . 151 SER HB3 1 1
13 15482 1 1 56 SER HG H -0.526 33.045 -7.418 1.00 . A A . 151 SER HG 1 1
13 15483 1 1 56 SER N N -2.995 34.317 -6.340 1.00 . A A . 151 SER N 1 1
13 15484 1 1 56 SER O O -2.378 37.548 -7.531 1.00 . A A . 151 SER O 1 1
13 15485 1 1 56 SER OG O -0.472 33.956 -7.719 1.00 . A A . 151 SER OG 1 1
13 15486 1 1 57 MET C C -4.260 36.946 -10.259 1.00 . A A . 152 MET C 1 1
13 15487 1 1 57 MET CA C -2.809 36.450 -10.110 1.00 . A A . 152 MET CA 1 1
13 15488 1 1 57 MET CB C -2.404 35.579 -11.336 1.00 . A A . 152 MET CB 1 1
13 15489 1 1 57 MET CE C -1.229 32.776 -12.697 1.00 . A A . 152 MET CE 1 1
13 15490 1 1 57 MET CG C -0.903 35.255 -11.413 1.00 . A A . 152 MET CG 1 1
13 15491 1 1 57 MET H H -2.646 34.726 -8.863 1.00 . A A . 152 MET H 1 1
13 15492 1 1 57 MET HA H -2.156 37.323 -10.086 1.00 . A A . 152 MET HA 1 1
13 15493 1 1 57 MET HB2 H -2.949 34.641 -11.299 1.00 . A A . 152 MET HB2 1 1
13 15494 1 1 57 MET HB3 H -2.679 36.099 -12.249 1.00 . A A . 152 MET HB3 1 1
13 15495 1 1 57 MET HE1 H -1.021 32.145 -13.551 1.00 . A A . 152 MET HE1 1 1
13 15496 1 1 57 MET HE2 H -2.297 32.913 -12.606 1.00 . A A . 152 MET HE2 1 1
13 15497 1 1 57 MET HE3 H -0.847 32.307 -11.803 1.00 . A A . 152 MET HE3 1 1
13 15498 1 1 57 MET HG2 H -0.339 36.179 -11.380 1.00 . A A . 152 MET HG2 1 1
13 15499 1 1 57 MET HG3 H -0.630 34.645 -10.559 1.00 . A A . 152 MET HG3 1 1
13 15500 1 1 57 MET N N -2.604 35.705 -8.844 1.00 . A A . 152 MET N 1 1
13 15501 1 1 57 MET O O -4.488 38.145 -10.448 1.00 . A A . 152 MET O 1 1
13 15502 1 1 57 MET SD S -0.438 34.370 -12.924 1.00 . A A . 152 MET SD 1 1
13 15503 1 1 58 THR C C -7.404 36.624 -9.039 1.00 . A A . 153 THR C 1 1
13 15504 1 1 58 THR CA C -6.669 36.352 -10.369 1.00 . A A . 153 THR CA 1 1
13 15505 1 1 58 THR CB C -7.385 35.208 -11.172 1.00 . A A . 153 THR CB 1 1
13 15506 1 1 58 THR CG2 C -6.807 35.054 -12.591 1.00 . A A . 153 THR CG2 1 1
13 15507 1 1 58 THR H H -5.000 35.110 -9.911 1.00 . A A . 153 THR H 1 1
13 15508 1 1 58 THR HA H -6.725 37.262 -10.970 1.00 . A A . 153 THR HA 1 1
13 15509 1 1 58 THR HB H -8.440 35.449 -11.258 1.00 . A A . 153 THR HB 1 1
13 15510 1 1 58 THR HG1 H -8.133 33.579 -10.330 1.00 . A A . 153 THR HG1 1 1
13 15511 1 1 58 THR HG21 H -5.754 34.810 -12.535 1.00 . A A . 153 THR HG21 1 1
13 15512 1 1 58 THR HG22 H -6.931 35.979 -13.139 1.00 . A A . 153 THR HG22 1 1
13 15513 1 1 58 THR HG23 H -7.328 34.260 -13.114 1.00 . A A . 153 THR HG23 1 1
13 15514 1 1 58 THR N N -5.238 36.029 -10.147 1.00 . A A . 153 THR N 1 1
13 15515 1 1 58 THR O O -8.567 37.048 -9.045 1.00 . A A . 153 THR O 1 1
13 15516 1 1 58 THR OG1 O -7.259 33.957 -10.479 1.00 . A A . 153 THR OG1 1 1
13 15517 1 1 59 GLY C C -8.241 35.666 -6.027 1.00 . A A . 154 GLY C 1 1
13 15518 1 1 59 GLY CA C -7.248 36.689 -6.566 1.00 . A A . 154 GLY CA 1 1
13 15519 1 1 59 GLY H H -5.844 35.933 -7.971 1.00 . A A . 154 GLY H 1 1
13 15520 1 1 59 GLY HA2 H -6.415 36.749 -5.879 1.00 . A A . 154 GLY HA2 1 1
13 15521 1 1 59 GLY HA3 H -7.731 37.661 -6.600 1.00 . A A . 154 GLY HA3 1 1
13 15522 1 1 59 GLY N N -6.720 36.365 -7.902 1.00 . A A . 154 GLY N 1 1
13 15523 1 1 59 GLY O O -8.746 35.818 -4.908 1.00 . A A . 154 GLY O 1 1
13 15524 1 1 60 ASN C C -8.934 32.205 -6.783 1.00 . A A . 155 ASN C 1 1
13 15525 1 1 60 ASN CA C -9.525 33.589 -6.496 1.00 . A A . 155 ASN CA 1 1
13 15526 1 1 60 ASN CB C -10.818 33.790 -7.346 1.00 . A A . 155 ASN CB 1 1
13 15527 1 1 60 ASN CG C -11.528 35.124 -7.088 1.00 . A A . 155 ASN CG 1 1
13 15528 1 1 60 ASN H H -8.018 34.524 -7.661 1.00 . A A . 155 ASN H 1 1
13 15529 1 1 60 ASN HA H -9.773 33.660 -5.438 1.00 . A A . 155 ASN HA 1 1
13 15530 1 1 60 ASN HB2 H -10.564 33.739 -8.398 1.00 . A A . 155 ASN HB2 1 1
13 15531 1 1 60 ASN HB3 H -11.515 32.990 -7.121 1.00 . A A . 155 ASN HB3 1 1
13 15532 1 1 60 ASN HD21 H -10.438 36.030 -8.485 1.00 . A A . 155 ASN HD21 1 1
13 15533 1 1 60 ASN HD22 H -11.598 37.022 -7.673 1.00 . A A . 155 ASN HD22 1 1
13 15534 1 1 60 ASN N N -8.520 34.618 -6.823 1.00 . A A . 155 ASN N 1 1
13 15535 1 1 60 ASN ND2 N -11.148 36.164 -7.820 1.00 . A A . 155 ASN ND2 1 1
13 15536 1 1 60 ASN O O -8.472 31.963 -7.897 1.00 . A A . 155 ASN O 1 1
13 15537 1 1 60 ASN OD1 O -12.404 35.221 -6.231 1.00 . A A . 155 ASN OD1 1 1
13 15538 1 1 61 CYS C C -9.716 28.981 -5.946 1.00 . A A . 156 CYS C 1 1
13 15539 1 1 61 CYS CA C -8.494 29.915 -5.927 1.00 . A A . 156 CYS CA 1 1
13 15540 1 1 61 CYS CB C -7.542 29.543 -4.769 1.00 . A A . 156 CYS CB 1 1
13 15541 1 1 61 CYS H H -9.297 31.594 -4.908 1.00 . A A . 156 CYS H 1 1
13 15542 1 1 61 CYS HA H -7.954 29.820 -6.870 1.00 . A A . 156 CYS HA 1 1
13 15543 1 1 61 CYS HB2 H -6.700 30.223 -4.770 1.00 . A A . 156 CYS HB2 1 1
13 15544 1 1 61 CYS HB3 H -8.067 29.640 -3.825 1.00 . A A . 156 CYS HB3 1 1
13 15545 1 1 61 CYS N N -8.952 31.309 -5.779 1.00 . A A . 156 CYS N 1 1
13 15546 1 1 61 CYS O O -10.496 28.961 -4.987 1.00 . A A . 156 CYS O 1 1
13 15547 1 1 61 CYS SG S -6.865 27.849 -4.848 1.00 . A A . 156 CYS SG 1 1
13 15548 1 1 62 LYS C C -11.008 26.079 -6.357 1.00 . A A . 157 LYS C 1 1
13 15549 1 1 62 LYS CA C -11.025 27.321 -7.272 1.00 . A A . 157 LYS CA 1 1
13 15550 1 1 62 LYS CB C -11.066 26.902 -8.770 1.00 . A A . 157 LYS CB 1 1
13 15551 1 1 62 LYS CD C -9.774 25.908 -10.803 1.00 . A A . 157 LYS CD 1 1
13 15552 1 1 62 LYS CE C -10.875 24.958 -11.334 1.00 . A A . 157 LYS CE 1 1
13 15553 1 1 62 LYS CG C -9.810 26.147 -9.268 1.00 . A A . 157 LYS CG 1 1
13 15554 1 1 62 LYS H H -9.162 28.251 -7.726 1.00 . A A . 157 LYS H 1 1
13 15555 1 1 62 LYS HA H -11.923 27.894 -7.052 1.00 . A A . 157 LYS HA 1 1
13 15556 1 1 62 LYS HB2 H -11.932 26.267 -8.935 1.00 . A A . 157 LYS HB2 1 1
13 15557 1 1 62 LYS HB3 H -11.182 27.798 -9.373 1.00 . A A . 157 LYS HB3 1 1
13 15558 1 1 62 LYS HD2 H -9.878 26.863 -11.304 1.00 . A A . 157 LYS HD2 1 1
13 15559 1 1 62 LYS HD3 H -8.803 25.490 -11.059 1.00 . A A . 157 LYS HD3 1 1
13 15560 1 1 62 LYS HE2 H -10.622 24.659 -12.342 1.00 . A A . 157 LYS HE2 1 1
13 15561 1 1 62 LYS HE3 H -10.908 24.074 -10.707 1.00 . A A . 157 LYS HE3 1 1
13 15562 1 1 62 LYS HG2 H -8.933 26.723 -8.994 1.00 . A A . 157 LYS HG2 1 1
13 15563 1 1 62 LYS HG3 H -9.762 25.186 -8.764 1.00 . A A . 157 LYS HG3 1 1
13 15564 1 1 62 LYS HZ1 H -12.571 25.746 -10.390 1.00 . A A . 157 LYS HZ1 1 1
13 15565 1 1 62 LYS HZ2 H -12.904 24.948 -11.840 1.00 . A A . 157 LYS HZ2 1 1
13 15566 1 1 62 LYS HZ3 H -12.204 26.483 -11.868 1.00 . A A . 157 LYS HZ3 1 1
13 15567 1 1 62 LYS N N -9.860 28.209 -7.036 1.00 . A A . 157 LYS N 1 1
13 15568 1 1 62 LYS NZ N -12.231 25.575 -11.358 1.00 . A A . 157 LYS NZ 1 1
13 15569 1 1 62 LYS O O -12.057 25.475 -6.101 1.00 . A A . 157 LYS O 1 1
13 15570 1 1 63 TYR C C -10.017 24.881 -3.534 1.00 . A A . 158 TYR C 1 1
13 15571 1 1 63 TYR CA C -9.618 24.543 -4.986 1.00 . A A . 158 TYR CA 1 1
13 15572 1 1 63 TYR CB C -8.150 24.056 -5.054 1.00 . A A . 158 TYR CB 1 1
13 15573 1 1 63 TYR CD1 C -7.973 22.500 -7.080 1.00 . A A . 158 TYR CD1 1 1
13 15574 1 1 63 TYR CD2 C -6.925 24.645 -7.228 1.00 . A A . 158 TYR CD2 1 1
13 15575 1 1 63 TYR CE1 C -7.553 22.205 -8.367 1.00 . A A . 158 TYR CE1 1 1
13 15576 1 1 63 TYR CE2 C -6.503 24.352 -8.512 1.00 . A A . 158 TYR CE2 1 1
13 15577 1 1 63 TYR CG C -7.669 23.725 -6.479 1.00 . A A . 158 TYR CG 1 1
13 15578 1 1 63 TYR CZ C -6.819 23.135 -9.078 1.00 . A A . 158 TYR CZ 1 1
13 15579 1 1 63 TYR H H -9.022 26.241 -6.118 1.00 . A A . 158 TYR H 1 1
13 15580 1 1 63 TYR HA H -10.266 23.743 -5.342 1.00 . A A . 158 TYR HA 1 1
13 15581 1 1 63 TYR HB2 H -7.502 24.828 -4.650 1.00 . A A . 158 TYR HB2 1 1
13 15582 1 1 63 TYR HB3 H -8.039 23.163 -4.447 1.00 . A A . 158 TYR HB3 1 1
13 15583 1 1 63 TYR HD1 H -8.547 21.767 -6.524 1.00 . A A . 158 TYR HD1 1 1
13 15584 1 1 63 TYR HD2 H -6.671 25.602 -6.788 1.00 . A A . 158 TYR HD2 1 1
13 15585 1 1 63 TYR HE1 H -7.802 21.249 -8.811 1.00 . A A . 158 TYR HE1 1 1
13 15586 1 1 63 TYR HE2 H -5.928 25.080 -9.068 1.00 . A A . 158 TYR HE2 1 1
13 15587 1 1 63 TYR HH H -5.496 23.161 -10.482 1.00 . A A . 158 TYR HH 1 1
13 15588 1 1 63 TYR N N -9.808 25.710 -5.870 1.00 . A A . 158 TYR N 1 1
13 15589 1 1 63 TYR O O -10.507 24.015 -2.802 1.00 . A A . 158 TYR O 1 1
13 15590 1 1 63 TYR OH O -6.401 22.849 -10.362 1.00 . A A . 158 TYR OH 1 1
13 15591 1 1 64 GLY C C -9.399 25.954 -0.675 1.00 . A A . 159 GLY C 1 1
13 15592 1 1 64 GLY CA C -10.161 26.645 -1.806 1.00 . A A . 159 GLY CA 1 1
13 15593 1 1 64 GLY H H -9.385 26.772 -3.777 1.00 . A A . 159 GLY H 1 1
13 15594 1 1 64 GLY HA2 H -9.952 27.707 -1.770 1.00 . A A . 159 GLY HA2 1 1
13 15595 1 1 64 GLY HA3 H -11.226 26.505 -1.661 1.00 . A A . 159 GLY HA3 1 1
13 15596 1 1 64 GLY N N -9.796 26.152 -3.139 1.00 . A A . 159 GLY N 1 1
13 15597 1 1 64 GLY O O -8.185 26.143 -0.539 1.00 . A A . 159 GLY O 1 1
13 15598 1 1 65 THR C C -8.635 23.221 0.760 1.00 . A A . 160 THR C 1 1
13 15599 1 1 65 THR CA C -9.537 24.372 1.249 1.00 . A A . 160 THR CA 1 1
13 15600 1 1 65 THR CB C -10.662 23.794 2.179 1.00 . A A . 160 THR CB 1 1
13 15601 1 1 65 THR CG2 C -11.518 24.908 2.805 1.00 . A A . 160 THR CG2 1 1
13 15602 1 1 65 THR H H -11.063 24.985 -0.099 1.00 . A A . 160 THR H 1 1
13 15603 1 1 65 THR HA H -8.933 25.064 1.834 1.00 . A A . 160 THR HA 1 1
13 15604 1 1 65 THR HB H -10.195 23.227 2.983 1.00 . A A . 160 THR HB 1 1
13 15605 1 1 65 THR HG1 H -11.284 21.991 1.644 1.00 . A A . 160 THR HG1 1 1
13 15606 1 1 65 THR HG21 H -11.996 25.484 2.022 1.00 . A A . 160 THR HG21 1 1
13 15607 1 1 65 THR HG22 H -10.892 25.562 3.397 1.00 . A A . 160 THR HG22 1 1
13 15608 1 1 65 THR HG23 H -12.278 24.472 3.442 1.00 . A A . 160 THR HG23 1 1
13 15609 1 1 65 THR N N -10.114 25.116 0.107 1.00 . A A . 160 THR N 1 1
13 15610 1 1 65 THR O O -7.717 22.792 1.472 1.00 . A A . 160 THR O 1 1
13 15611 1 1 65 THR OG1 O -11.514 22.906 1.433 1.00 . A A . 160 THR OG1 1 1
13 15612 1 1 66 ARG C C -6.769 22.142 -1.572 1.00 . A A . 161 ARG C 1 1
13 15613 1 1 66 ARG CA C -8.156 21.647 -1.106 1.00 . A A . 161 ARG CA 1 1
13 15614 1 1 66 ARG CB C -8.959 21.073 -2.306 1.00 . A A . 161 ARG CB 1 1
13 15615 1 1 66 ARG CD C -11.156 20.026 -3.145 1.00 . A A . 161 ARG CD 1 1
13 15616 1 1 66 ARG CG C -10.390 20.614 -1.945 1.00 . A A . 161 ARG CG 1 1
13 15617 1 1 66 ARG CZ C -12.310 21.774 -4.549 1.00 . A A . 161 ARG CZ 1 1
13 15618 1 1 66 ARG H H -9.669 23.135 -0.961 1.00 . A A . 161 ARG H 1 1
13 15619 1 1 66 ARG HA H -8.017 20.861 -0.368 1.00 . A A . 161 ARG HA 1 1
13 15620 1 1 66 ARG HB2 H -9.032 21.837 -3.076 1.00 . A A . 161 ARG HB2 1 1
13 15621 1 1 66 ARG HB3 H -8.420 20.222 -2.714 1.00 . A A . 161 ARG HB3 1 1
13 15622 1 1 66 ARG HD2 H -10.636 19.136 -3.484 1.00 . A A . 161 ARG HD2 1 1
13 15623 1 1 66 ARG HD3 H -12.153 19.745 -2.821 1.00 . A A . 161 ARG HD3 1 1
13 15624 1 1 66 ARG HE H -10.486 20.999 -4.892 1.00 . A A . 161 ARG HE 1 1
13 15625 1 1 66 ARG HG2 H -10.330 19.860 -1.168 1.00 . A A . 161 ARG HG2 1 1
13 15626 1 1 66 ARG HG3 H -10.942 21.469 -1.565 1.00 . A A . 161 ARG HG3 1 1
13 15627 1 1 66 ARG HH11 H -14.160 22.390 -3.986 1.00 . A A . 161 ARG HH11 1 1
13 15628 1 1 66 ARG HH12 H -13.439 21.190 -2.964 1.00 . A A . 161 ARG HH12 1 1
13 15629 1 1 66 ARG HH21 H -13.058 23.151 -5.829 1.00 . A A . 161 ARG HH21 1 1
13 15630 1 1 66 ARG HH22 H -11.486 22.542 -6.231 1.00 . A A . 161 ARG HH22 1 1
13 15631 1 1 66 ARG N N -8.917 22.739 -0.468 1.00 . A A . 161 ARG N 1 1
13 15632 1 1 66 ARG NE N -11.257 20.969 -4.281 1.00 . A A . 161 ARG NE 1 1
13 15633 1 1 66 ARG NH1 N -13.389 21.786 -3.769 1.00 . A A . 161 ARG NH1 1 1
13 15634 1 1 66 ARG NH2 N -12.282 22.550 -5.620 1.00 . A A . 161 ARG NH2 1 1
13 15635 1 1 66 ARG O O -5.845 21.339 -1.742 1.00 . A A . 161 ARG O 1 1
13 15636 1 1 67 CYS C C -4.316 24.071 -1.121 1.00 . A A . 162 CYS C 1 1
13 15637 1 1 67 CYS CA C -5.398 24.108 -2.219 1.00 . A A . 162 CYS CA 1 1
13 15638 1 1 67 CYS CB C -5.683 25.557 -2.649 1.00 . A A . 162 CYS CB 1 1
13 15639 1 1 67 CYS H H -7.404 24.043 -1.548 1.00 . A A . 162 CYS H 1 1
13 15640 1 1 67 CYS HA H -5.046 23.554 -3.090 1.00 . A A . 162 CYS HA 1 1
13 15641 1 1 67 CYS HB2 H -6.476 25.559 -3.384 1.00 . A A . 162 CYS HB2 1 1
13 15642 1 1 67 CYS HB3 H -6.005 26.132 -1.787 1.00 . A A . 162 CYS HB3 1 1
13 15643 1 1 67 CYS N N -6.637 23.471 -1.752 1.00 . A A . 162 CYS N 1 1
13 15644 1 1 67 CYS O O -4.494 24.637 -0.035 1.00 . A A . 162 CYS O 1 1
13 15645 1 1 67 CYS SG S -4.265 26.426 -3.388 1.00 . A A . 162 CYS SG 1 1
13 15646 1 1 68 GLN C C -1.023 24.295 -0.661 1.00 . A A . 163 GLN C 1 1
13 15647 1 1 68 GLN CA C -2.080 23.185 -0.498 1.00 . A A . 163 GLN CA 1 1
13 15648 1 1 68 GLN CB C -1.443 21.775 -0.717 1.00 . A A . 163 GLN CB 1 1
13 15649 1 1 68 GLN CD C -1.884 20.898 -3.154 1.00 . A A . 163 GLN CD 1 1
13 15650 1 1 68 GLN CG C -0.877 21.485 -2.144 1.00 . A A . 163 GLN CG 1 1
13 15651 1 1 68 GLN H H -3.129 23.026 -2.330 1.00 . A A . 163 GLN H 1 1
13 15652 1 1 68 GLN HA H -2.462 23.234 0.523 1.00 . A A . 163 GLN HA 1 1
13 15653 1 1 68 GLN HB2 H -0.632 21.654 -0.005 1.00 . A A . 163 GLN HB2 1 1
13 15654 1 1 68 GLN HB3 H -2.195 21.025 -0.492 1.00 . A A . 163 GLN HB3 1 1
13 15655 1 1 68 GLN HE21 H -0.422 19.960 -4.119 1.00 . A A . 163 GLN HE21 1 1
13 15656 1 1 68 GLN HE22 H -2.010 19.741 -4.764 1.00 . A A . 163 GLN HE22 1 1
13 15657 1 1 68 GLN HG2 H -0.498 22.410 -2.560 1.00 . A A . 163 GLN HG2 1 1
13 15658 1 1 68 GLN HG3 H -0.049 20.789 -2.047 1.00 . A A . 163 GLN HG3 1 1
13 15659 1 1 68 GLN N N -3.205 23.393 -1.427 1.00 . A A . 163 GLN N 1 1
13 15660 1 1 68 GLN NE2 N -1.388 20.122 -4.106 1.00 . A A . 163 GLN NE2 1 1
13 15661 1 1 68 GLN O O -0.233 24.539 0.254 1.00 . A A . 163 GLN O 1 1
13 15662 1 1 68 GLN OE1 O -3.088 21.139 -3.088 1.00 . A A . 163 GLN OE1 1 1
13 15663 1 1 69 PHE C C -0.490 27.377 -1.480 1.00 . A A . 164 PHE C 1 1
13 15664 1 1 69 PHE CA C -0.081 26.050 -2.155 1.00 . A A . 164 PHE CA 1 1
13 15665 1 1 69 PHE CB C 0.055 26.213 -3.687 1.00 . A A . 164 PHE CB 1 1
13 15666 1 1 69 PHE CD1 C 2.102 24.840 -4.316 1.00 . A A . 164 PHE CD1 1 1
13 15667 1 1 69 PHE CD2 C -0.040 24.053 -5.042 1.00 . A A . 164 PHE CD2 1 1
13 15668 1 1 69 PHE CE1 C 2.706 23.754 -4.919 1.00 . A A . 164 PHE CE1 1 1
13 15669 1 1 69 PHE CE2 C 0.564 22.967 -5.647 1.00 . A A . 164 PHE CE2 1 1
13 15670 1 1 69 PHE CG C 0.717 25.012 -4.367 1.00 . A A . 164 PHE CG 1 1
13 15671 1 1 69 PHE CZ C 1.937 22.816 -5.583 1.00 . A A . 164 PHE CZ 1 1
13 15672 1 1 69 PHE H H -1.703 24.723 -2.499 1.00 . A A . 164 PHE H 1 1
13 15673 1 1 69 PHE HA H 0.889 25.757 -1.755 1.00 . A A . 164 PHE HA 1 1
13 15674 1 1 69 PHE HB2 H -0.930 26.355 -4.119 1.00 . A A . 164 PHE HB2 1 1
13 15675 1 1 69 PHE HB3 H 0.656 27.092 -3.904 1.00 . A A . 164 PHE HB3 1 1
13 15676 1 1 69 PHE HD1 H 2.712 25.572 -3.797 1.00 . A A . 164 PHE HD1 1 1
13 15677 1 1 69 PHE HD2 H -1.116 24.165 -5.096 1.00 . A A . 164 PHE HD2 1 1
13 15678 1 1 69 PHE HE1 H 3.781 23.638 -4.871 1.00 . A A . 164 PHE HE1 1 1
13 15679 1 1 69 PHE HE2 H -0.038 22.232 -6.167 1.00 . A A . 164 PHE HE2 1 1
13 15680 1 1 69 PHE HZ H 2.411 21.963 -6.055 1.00 . A A . 164 PHE HZ 1 1
13 15681 1 1 69 PHE N N -1.029 24.965 -1.830 1.00 . A A . 164 PHE N 1 1
13 15682 1 1 69 PHE O O -1.681 27.626 -1.250 1.00 . A A . 164 PHE O 1 1
13 15683 1 1 70 ILE C C -0.662 30.399 -0.759 1.00 . A A . 165 ILE C 1 1
13 15684 1 1 70 ILE CA C 0.436 29.399 -0.309 1.00 . A A . 165 ILE CA 1 1
13 15685 1 1 70 ILE CB C 1.817 30.176 -0.247 1.00 . A A . 165 ILE CB 1 1
13 15686 1 1 70 ILE CD1 C 4.390 29.855 0.021 1.00 . A A . 165 ILE CD1 1 1
13 15687 1 1 70 ILE CG1 C 3.013 29.204 0.027 1.00 . A A . 165 ILE CG1 1 1
13 15688 1 1 70 ILE CG2 C 1.775 31.319 0.805 1.00 . A A . 165 ILE CG2 1 1
13 15689 1 1 70 ILE H H 1.398 28.026 -1.614 1.00 . A A . 165 ILE H 1 1
13 15690 1 1 70 ILE HA H 0.206 29.045 0.693 1.00 . A A . 165 ILE HA 1 1
13 15691 1 1 70 ILE HB H 1.975 30.640 -1.219 1.00 . A A . 165 ILE HB 1 1
13 15692 1 1 70 ILE HD11 H 4.565 30.328 -0.936 1.00 . A A . 165 ILE HD11 1 1
13 15693 1 1 70 ILE HD12 H 5.145 29.098 0.186 1.00 . A A . 165 ILE HD12 1 1
13 15694 1 1 70 ILE HD13 H 4.450 30.595 0.807 1.00 . A A . 165 ILE HD13 1 1
13 15695 1 1 70 ILE HG12 H 2.884 28.735 0.992 1.00 . A A . 165 ILE HG12 1 1
13 15696 1 1 70 ILE HG13 H 3.018 28.433 -0.734 1.00 . A A . 165 ILE HG13 1 1
13 15697 1 1 70 ILE HG21 H 2.716 31.857 0.804 1.00 . A A . 165 ILE HG21 1 1
13 15698 1 1 70 ILE HG22 H 1.605 30.906 1.793 1.00 . A A . 165 ILE HG22 1 1
13 15699 1 1 70 ILE HG23 H 0.974 32.009 0.567 1.00 . A A . 165 ILE HG23 1 1
13 15700 1 1 70 ILE N N 0.532 28.213 -1.194 1.00 . A A . 165 ILE N 1 1
13 15701 1 1 70 ILE O O -0.528 31.039 -1.811 1.00 . A A . 165 ILE O 1 1
13 15702 1 1 71 HIS C C -2.231 32.867 0.591 1.00 . A A . 166 HIS C 1 1
13 15703 1 1 71 HIS CA C -2.731 31.607 -0.133 1.00 . A A . 166 HIS CA 1 1
13 15704 1 1 71 HIS CB C -4.154 31.201 0.374 1.00 . A A . 166 HIS CB 1 1
13 15705 1 1 71 HIS CD2 C -4.584 29.768 -1.741 1.00 . A A . 166 HIS CD2 1 1
13 15706 1 1 71 HIS CE1 C -6.408 28.784 -1.154 1.00 . A A . 166 HIS CE1 1 1
13 15707 1 1 71 HIS CG C -4.863 30.188 -0.488 1.00 . A A . 166 HIS CG 1 1
13 15708 1 1 71 HIS H H -1.892 29.853 0.740 1.00 . A A . 166 HIS H 1 1
13 15709 1 1 71 HIS HA H -2.800 31.831 -1.197 1.00 . A A . 166 HIS HA 1 1
13 15710 1 1 71 HIS HB2 H -4.075 30.787 1.369 1.00 . A A . 166 HIS HB2 1 1
13 15711 1 1 71 HIS HB3 H -4.784 32.085 0.412 1.00 . A A . 166 HIS HB3 1 1
13 15712 1 1 71 HIS HD1 H -6.502 29.648 0.724 1.00 . A A . 166 HIS HD1 1 1
13 15713 1 1 71 HIS HD2 H -3.747 30.081 -2.331 1.00 . A A . 166 HIS HD2 1 1
13 15714 1 1 71 HIS HE1 H -7.303 28.171 -1.157 1.00 . A A . 166 HIS HE1 1 1
13 15715 1 1 71 HIS N N -1.749 30.516 0.035 1.00 . A A . 166 HIS N 1 1
13 15716 1 1 71 HIS ND1 N -6.027 29.549 -0.132 1.00 . A A . 166 HIS ND1 1 1
13 15717 1 1 71 HIS NE2 N -5.557 28.881 -2.171 1.00 . A A . 166 HIS NE2 1 1
13 15718 1 1 71 HIS O O -2.444 33.041 1.797 1.00 . A A . 166 HIS O 1 1
13 15719 1 1 72 LYS C C -1.658 36.080 -0.718 1.00 . A A . 167 LYS C 1 1
13 15720 1 1 72 LYS CA C -1.106 35.052 0.275 1.00 . A A . 167 LYS CA 1 1
13 15721 1 1 72 LYS CB C 0.440 35.157 0.401 1.00 . A A . 167 LYS CB 1 1
13 15722 1 1 72 LYS CD C 2.447 36.603 1.229 1.00 . A A . 167 LYS CD 1 1
13 15723 1 1 72 LYS CE C 2.734 36.019 2.632 1.00 . A A . 167 LYS CE 1 1
13 15724 1 1 72 LYS CG C 0.950 36.561 0.820 1.00 . A A . 167 LYS CG 1 1
13 15725 1 1 72 LYS H H -1.229 33.410 -1.051 1.00 . A A . 167 LYS H 1 1
13 15726 1 1 72 LYS HA H -1.548 35.243 1.254 1.00 . A A . 167 LYS HA 1 1
13 15727 1 1 72 LYS HB2 H 0.774 34.437 1.142 1.00 . A A . 167 LYS HB2 1 1
13 15728 1 1 72 LYS HB3 H 0.891 34.898 -0.553 1.00 . A A . 167 LYS HB3 1 1
13 15729 1 1 72 LYS HD2 H 3.027 36.047 0.501 1.00 . A A . 167 LYS HD2 1 1
13 15730 1 1 72 LYS HD3 H 2.777 37.639 1.212 1.00 . A A . 167 LYS HD3 1 1
13 15731 1 1 72 LYS HE2 H 3.760 36.235 2.895 1.00 . A A . 167 LYS HE2 1 1
13 15732 1 1 72 LYS HE3 H 2.080 36.498 3.352 1.00 . A A . 167 LYS HE3 1 1
13 15733 1 1 72 LYS HG2 H 0.805 37.239 -0.015 1.00 . A A . 167 LYS HG2 1 1
13 15734 1 1 72 LYS HG3 H 0.351 36.914 1.656 1.00 . A A . 167 LYS HG3 1 1
13 15735 1 1 72 LYS HZ1 H 3.109 34.063 1.995 1.00 . A A . 167 LYS HZ1 1 1
13 15736 1 1 72 LYS HZ2 H 1.536 34.304 2.578 1.00 . A A . 167 LYS HZ2 1 1
13 15737 1 1 72 LYS HZ3 H 2.832 34.203 3.655 1.00 . A A . 167 LYS HZ3 1 1
13 15738 1 1 72 LYS N N -1.506 33.707 -0.157 1.00 . A A . 167 LYS N 1 1
13 15739 1 1 72 LYS NZ N 2.537 34.546 2.717 1.00 . A A . 167 LYS NZ 1 1
13 15740 1 1 72 LYS O O -1.571 35.874 -1.940 1.00 . A A . 167 LYS O 1 1
13 15741 1 1 73 ILE C C -1.516 39.089 -1.527 1.00 . A A . 168 ILE C 1 1
13 15742 1 1 73 ILE CA C -2.727 38.293 -0.999 1.00 . A A . 168 ILE CA 1 1
13 15743 1 1 73 ILE CB C -3.689 39.236 -0.174 1.00 . A A . 168 ILE CB 1 1
13 15744 1 1 73 ILE CD1 C -5.858 39.224 1.267 1.00 . A A . 168 ILE CD1 1 1
13 15745 1 1 73 ILE CG1 C -4.909 38.428 0.381 1.00 . A A . 168 ILE CG1 1 1
13 15746 1 1 73 ILE CG2 C -4.164 40.446 -1.025 1.00 . A A . 168 ILE CG2 1 1
13 15747 1 1 73 ILE H H -2.352 37.213 0.785 1.00 . A A . 168 ILE H 1 1
13 15748 1 1 73 ILE HA H -3.286 37.889 -1.843 1.00 . A A . 168 ILE HA 1 1
13 15749 1 1 73 ILE HB H -3.124 39.630 0.670 1.00 . A A . 168 ILE HB 1 1
13 15750 1 1 73 ILE HD11 H -6.654 38.577 1.608 1.00 . A A . 168 ILE HD11 1 1
13 15751 1 1 73 ILE HD12 H -6.283 40.043 0.704 1.00 . A A . 168 ILE HD12 1 1
13 15752 1 1 73 ILE HD13 H -5.322 39.613 2.121 1.00 . A A . 168 ILE HD13 1 1
13 15753 1 1 73 ILE HG12 H -5.489 38.041 -0.446 1.00 . A A . 168 ILE HG12 1 1
13 15754 1 1 73 ILE HG13 H -4.542 37.592 0.969 1.00 . A A . 168 ILE HG13 1 1
13 15755 1 1 73 ILE HG21 H -4.802 41.088 -0.430 1.00 . A A . 168 ILE HG21 1 1
13 15756 1 1 73 ILE HG22 H -4.717 40.096 -1.887 1.00 . A A . 168 ILE HG22 1 1
13 15757 1 1 73 ILE HG23 H -3.305 41.015 -1.362 1.00 . A A . 168 ILE HG23 1 1
13 15758 1 1 73 ILE N N -2.245 37.168 -0.189 1.00 . A A . 168 ILE N 1 1
13 15759 1 1 73 ILE O O -0.903 39.872 -0.789 1.00 . A A . 168 ILE O 1 1
13 15760 1 1 74 VAL C C -0.583 40.881 -3.983 1.00 . A A . 169 VAL C 1 1
13 15761 1 1 74 VAL CA C -0.053 39.533 -3.463 1.00 . A A . 169 VAL CA 1 1
13 15762 1 1 74 VAL CB C 0.550 38.683 -4.644 1.00 . A A . 169 VAL CB 1 1
13 15763 1 1 74 VAL CG1 C 1.773 39.391 -5.285 1.00 . A A . 169 VAL CG1 1 1
13 15764 1 1 74 VAL CG2 C 0.909 37.249 -4.169 1.00 . A A . 169 VAL CG2 1 1
13 15765 1 1 74 VAL H H -1.634 38.133 -3.285 1.00 . A A . 169 VAL H 1 1
13 15766 1 1 74 VAL HA H 0.737 39.712 -2.732 1.00 . A A . 169 VAL HA 1 1
13 15767 1 1 74 VAL HB H -0.214 38.593 -5.412 1.00 . A A . 169 VAL HB 1 1
13 15768 1 1 74 VAL HG11 H 2.558 39.516 -4.548 1.00 . A A . 169 VAL HG11 1 1
13 15769 1 1 74 VAL HG12 H 1.478 40.364 -5.656 1.00 . A A . 169 VAL HG12 1 1
13 15770 1 1 74 VAL HG13 H 2.149 38.799 -6.111 1.00 . A A . 169 VAL HG13 1 1
13 15771 1 1 74 VAL HG21 H 1.662 37.292 -3.391 1.00 . A A . 169 VAL HG21 1 1
13 15772 1 1 74 VAL HG22 H 1.291 36.670 -5.001 1.00 . A A . 169 VAL HG22 1 1
13 15773 1 1 74 VAL HG23 H 0.023 36.762 -3.779 1.00 . A A . 169 VAL HG23 1 1
13 15774 1 1 74 VAL N N -1.146 38.827 -2.788 1.00 . A A . 169 VAL N 1 1
13 15775 1 1 74 VAL O O -1.411 40.924 -4.904 1.00 . A A . 169 VAL O 1 1
13 15776 1 1 75 ASP C C 0.263 43.907 -4.850 1.00 . A A . 170 ASP C 1 1
13 15777 1 1 75 ASP CA C -0.559 43.340 -3.676 1.00 . A A . 170 ASP CA 1 1
13 15778 1 1 75 ASP CB C -0.440 44.234 -2.411 1.00 . A A . 170 ASP CB 1 1
13 15779 1 1 75 ASP CG C -0.854 45.700 -2.642 1.00 . A A . 170 ASP CG 1 1
13 15780 1 1 75 ASP H H 0.543 41.848 -2.649 1.00 . A A . 170 ASP H 1 1
13 15781 1 1 75 ASP HA H -1.607 43.298 -3.973 1.00 . A A . 170 ASP HA 1 1
13 15782 1 1 75 ASP HB2 H -1.075 43.825 -1.633 1.00 . A A . 170 ASP HB2 1 1
13 15783 1 1 75 ASP HB3 H 0.588 44.208 -2.059 1.00 . A A . 170 ASP HB3 1 1
13 15784 1 1 75 ASP N N -0.125 41.969 -3.354 1.00 . A A . 170 ASP N 1 1
13 15785 1 1 75 ASP O O 1.435 43.550 -5.026 1.00 . A A . 170 ASP O 1 1
13 15786 1 1 75 ASP OD1 O 0.006 46.594 -2.555 1.00 . A A . 170 ASP OD1 1 1
13 15787 1 1 75 ASP OD2 O -2.041 45.953 -2.933 1.00 . A A . 170 ASP OD2 1 1
13 15788 1 1 76 GLY C C 1.339 46.385 -6.574 1.00 . A A . 171 GLY C 1 1
13 15789 1 1 76 GLY CA C 0.235 45.366 -6.846 1.00 . A A . 171 GLY CA 1 1
13 15790 1 1 76 GLY H H -1.280 45.075 -5.388 1.00 . A A . 171 GLY H 1 1
13 15791 1 1 76 GLY HA2 H 0.640 44.561 -7.448 1.00 . A A . 171 GLY HA2 1 1
13 15792 1 1 76 GLY HA3 H -0.546 45.852 -7.416 1.00 . A A . 171 GLY HA3 1 1
13 15793 1 1 76 GLY N N -0.370 44.797 -5.638 1.00 . A A . 171 GLY N 1 1
13 15794 1 1 76 GLY O O 2.117 46.707 -7.480 1.00 . A A . 171 GLY O 1 1
13 15795 1 1 77 ASN C C 3.609 47.190 -4.242 1.00 . A A . 172 ASN C 1 1
13 15796 1 1 77 ASN CA C 2.422 47.895 -4.924 1.00 . A A . 172 ASN CA 1 1
13 15797 1 1 77 ASN CB C 1.805 48.953 -3.970 1.00 . A A . 172 ASN CB 1 1
13 15798 1 1 77 ASN CG C 0.565 49.634 -4.559 1.00 . A A . 172 ASN CG 1 1
13 15799 1 1 77 ASN H H 0.755 46.601 -4.666 1.00 . A A . 172 ASN H 1 1
13 15800 1 1 77 ASN HA H 2.786 48.403 -5.818 1.00 . A A . 172 ASN HA 1 1
13 15801 1 1 77 ASN HB2 H 1.520 48.473 -3.038 1.00 . A A . 172 ASN HB2 1 1
13 15802 1 1 77 ASN HB3 H 2.544 49.717 -3.754 1.00 . A A . 172 ASN HB3 1 1
13 15803 1 1 77 ASN HD21 H -0.629 48.274 -3.731 1.00 . A A . 172 ASN HD21 1 1
13 15804 1 1 77 ASN HD22 H -1.419 49.503 -4.650 1.00 . A A . 172 ASN HD22 1 1
13 15805 1 1 77 ASN N N 1.406 46.901 -5.335 1.00 . A A . 172 ASN N 1 1
13 15806 1 1 77 ASN ND2 N -0.612 49.081 -4.288 1.00 . A A . 172 ASN ND2 1 1
13 15807 1 1 77 ASN O O 3.440 46.130 -3.616 1.00 . A A . 172 ASN O 1 1
13 15808 1 1 77 ASN OD1 O 0.664 50.645 -5.255 1.00 . A A . 172 ASN OD1 1 1
13 15809 1 1 78 ALA C C 7.007 48.465 -3.530 1.00 . A A . 173 ALA C 1 1
13 15810 1 1 78 ALA CA C 6.053 47.277 -3.799 1.00 . A A . 173 ALA CA 1 1
13 15811 1 1 78 ALA CB C 6.685 46.228 -4.747 1.00 . A A . 173 ALA CB 1 1
13 15812 1 1 78 ALA H H 4.838 48.648 -4.855 1.00 . A A . 173 ALA H 1 1
13 15813 1 1 78 ALA HA H 5.820 46.781 -2.853 1.00 . A A . 173 ALA HA 1 1
13 15814 1 1 78 ALA HB1 H 6.927 46.691 -5.697 1.00 . A A . 173 ALA HB1 1 1
13 15815 1 1 78 ALA HB2 H 5.986 45.419 -4.913 1.00 . A A . 173 ALA HB2 1 1
13 15816 1 1 78 ALA HB3 H 7.590 45.830 -4.303 1.00 . A A . 173 ALA HB3 1 1
13 15817 1 1 78 ALA N N 4.800 47.799 -4.365 1.00 . A A . 173 ALA N 1 1
13 15818 1 1 78 ALA O O 7.560 49.028 -4.500 1.00 . A A . 173 ALA O 1 1
13 15819 1 1 78 ALA OXT O 7.166 48.867 -2.357 1.00 . A A . 173 ALA OXT 1 1
13 15820 2 2 1 ZN ZN ZN 0.146 0.466 1.590 1.00 . B A . 201 ZN ZN 1 1
13 15821 3 2 1 ZN ZN ZN -5.117 28.085 -3.911 1.00 . C A . 202 ZN ZN 1 1
14 15822 1 1 1 SER C C 6.398 10.797 13.578 1.00 . A A . 96 SER C 1 1
14 15823 1 1 1 SER CA C 6.893 12.189 14.019 1.00 . A A . 96 SER CA 1 1
14 15824 1 1 1 SER CB C 7.865 12.076 15.222 1.00 . A A . 96 SER CB 1 1
14 15825 1 1 1 SER H1 H 5.221 12.674 15.163 1.00 . A A . 96 SER H1 1 1
14 15826 1 1 1 SER H2 H 5.116 13.166 13.551 1.00 . A A . 96 SER H2 1 1
14 15827 1 1 1 SER H3 H 6.099 14.015 14.628 1.00 . A A . 96 SER H3 1 1
14 15828 1 1 1 SER HA H 7.415 12.648 13.187 1.00 . A A . 96 SER HA 1 1
14 15829 1 1 1 SER HB2 H 8.159 13.067 15.542 1.00 . A A . 96 SER HB2 1 1
14 15830 1 1 1 SER HB3 H 7.370 11.572 16.044 1.00 . A A . 96 SER HB3 1 1
14 15831 1 1 1 SER HG H 9.585 11.878 14.290 1.00 . A A . 96 SER HG 1 1
14 15832 1 1 1 SER N N 5.753 13.070 14.364 1.00 . A A . 96 SER N 1 1
14 15833 1 1 1 SER O O 7.091 10.102 12.826 1.00 . A A . 96 SER O 1 1
14 15834 1 1 1 SER OG O 9.043 11.351 14.889 1.00 . A A . 96 SER OG 1 1
14 15835 1 1 2 ASP C C 4.219 9.041 12.217 1.00 . A A . 97 ASP C 1 1
14 15836 1 1 2 ASP CA C 4.582 9.099 13.719 1.00 . A A . 97 ASP CA 1 1
14 15837 1 1 2 ASP CB C 3.327 8.850 14.605 1.00 . A A . 97 ASP CB 1 1
14 15838 1 1 2 ASP CG C 2.211 9.902 14.412 1.00 . A A . 97 ASP CG 1 1
14 15839 1 1 2 ASP H H 4.710 10.999 14.663 1.00 . A A . 97 ASP H 1 1
14 15840 1 1 2 ASP HA H 5.315 8.328 13.936 1.00 . A A . 97 ASP HA 1 1
14 15841 1 1 2 ASP HB2 H 2.928 7.864 14.382 1.00 . A A . 97 ASP HB2 1 1
14 15842 1 1 2 ASP HB3 H 3.631 8.861 15.649 1.00 . A A . 97 ASP HB3 1 1
14 15843 1 1 2 ASP N N 5.199 10.399 14.058 1.00 . A A . 97 ASP N 1 1
14 15844 1 1 2 ASP O O 3.607 9.972 11.679 1.00 . A A . 97 ASP O 1 1
14 15845 1 1 2 ASP OD1 O 2.366 11.043 14.901 1.00 . A A . 97 ASP OD1 1 1
14 15846 1 1 2 ASP OD2 O 1.183 9.598 13.765 1.00 . A A . 97 ASP OD2 1 1
14 15847 1 1 3 ALA C C 3.027 7.093 9.874 1.00 . A A . 98 ALA C 1 1
14 15848 1 1 3 ALA CA C 4.386 7.770 10.106 1.00 . A A . 98 ALA CA 1 1
14 15849 1 1 3 ALA CB C 5.536 6.969 9.467 1.00 . A A . 98 ALA CB 1 1
14 15850 1 1 3 ALA H H 5.121 7.265 12.028 1.00 . A A . 98 ALA H 1 1
14 15851 1 1 3 ALA HA H 4.366 8.754 9.632 1.00 . A A . 98 ALA HA 1 1
14 15852 1 1 3 ALA HB1 H 5.372 6.877 8.399 1.00 . A A . 98 ALA HB1 1 1
14 15853 1 1 3 ALA HB2 H 5.584 5.981 9.906 1.00 . A A . 98 ALA HB2 1 1
14 15854 1 1 3 ALA HB3 H 6.475 7.480 9.638 1.00 . A A . 98 ALA HB3 1 1
14 15855 1 1 3 ALA N N 4.629 7.956 11.543 1.00 . A A . 98 ALA N 1 1
14 15856 1 1 3 ALA O O 2.941 5.862 9.772 1.00 . A A . 98 ALA O 1 1
14 15857 1 1 4 PHE C C 0.184 8.210 8.224 1.00 . A A . 99 PHE C 1 1
14 15858 1 1 4 PHE CA C 0.607 7.440 9.479 1.00 . A A . 99 PHE CA 1 1
14 15859 1 1 4 PHE CB C -0.426 7.631 10.631 1.00 . A A . 99 PHE CB 1 1
14 15860 1 1 4 PHE CD1 C -1.549 5.457 11.344 1.00 . A A . 99 PHE CD1 1 1
14 15861 1 1 4 PHE CD2 C -2.707 6.863 9.791 1.00 . A A . 99 PHE CD2 1 1
14 15862 1 1 4 PHE CE1 C -2.594 4.555 11.305 1.00 . A A . 99 PHE CE1 1 1
14 15863 1 1 4 PHE CE2 C -3.749 5.958 9.754 1.00 . A A . 99 PHE CE2 1 1
14 15864 1 1 4 PHE CG C -1.587 6.633 10.589 1.00 . A A . 99 PHE CG 1 1
14 15865 1 1 4 PHE CZ C -3.692 4.807 10.511 1.00 . A A . 99 PHE CZ 1 1
14 15866 1 1 4 PHE H H 2.069 8.845 10.116 1.00 . A A . 99 PHE H 1 1
14 15867 1 1 4 PHE HA H 0.666 6.378 9.228 1.00 . A A . 99 PHE HA 1 1
14 15868 1 1 4 PHE HB2 H 0.077 7.528 11.585 1.00 . A A . 99 PHE HB2 1 1
14 15869 1 1 4 PHE HB3 H -0.852 8.631 10.573 1.00 . A A . 99 PHE HB3 1 1
14 15870 1 1 4 PHE HD1 H -0.688 5.255 11.973 1.00 . A A . 99 PHE HD1 1 1
14 15871 1 1 4 PHE HD2 H -2.758 7.765 9.191 1.00 . A A . 99 PHE HD2 1 1
14 15872 1 1 4 PHE HE1 H -2.547 3.648 11.895 1.00 . A A . 99 PHE HE1 1 1
14 15873 1 1 4 PHE HE2 H -4.613 6.155 9.131 1.00 . A A . 99 PHE HE2 1 1
14 15874 1 1 4 PHE HZ H -4.512 4.098 10.480 1.00 . A A . 99 PHE HZ 1 1
14 15875 1 1 4 PHE N N 1.953 7.904 9.860 1.00 . A A . 99 PHE N 1 1
14 15876 1 1 4 PHE O O -0.474 9.258 8.314 1.00 . A A . 99 PHE O 1 1
14 15877 1 1 5 LYS C C 1.010 9.640 5.545 1.00 . A A . 100 LYS C 1 1
14 15878 1 1 5 LYS CA C 0.352 8.254 5.732 1.00 . A A . 100 LYS CA 1 1
14 15879 1 1 5 LYS CB C -1.186 8.255 5.467 1.00 . A A . 100 LYS CB 1 1
14 15880 1 1 5 LYS CD C -3.345 6.830 5.308 1.00 . A A . 100 LYS CD 1 1
14 15881 1 1 5 LYS CE C -4.147 7.646 6.333 1.00 . A A . 100 LYS CE 1 1
14 15882 1 1 5 LYS CG C -1.826 6.847 5.567 1.00 . A A . 100 LYS CG 1 1
14 15883 1 1 5 LYS H H 1.238 6.930 7.117 1.00 . A A . 100 LYS H 1 1
14 15884 1 1 5 LYS HA H 0.818 7.583 5.018 1.00 . A A . 100 LYS HA 1 1
14 15885 1 1 5 LYS HB2 H -1.666 8.905 6.193 1.00 . A A . 100 LYS HB2 1 1
14 15886 1 1 5 LYS HB3 H -1.375 8.646 4.472 1.00 . A A . 100 LYS HB3 1 1
14 15887 1 1 5 LYS HD2 H -3.536 7.233 4.318 1.00 . A A . 100 LYS HD2 1 1
14 15888 1 1 5 LYS HD3 H -3.689 5.802 5.336 1.00 . A A . 100 LYS HD3 1 1
14 15889 1 1 5 LYS HE2 H -3.886 7.320 7.339 1.00 . A A . 100 LYS HE2 1 1
14 15890 1 1 5 LYS HE3 H -3.898 8.695 6.229 1.00 . A A . 100 LYS HE3 1 1
14 15891 1 1 5 LYS HG2 H -1.350 6.200 4.839 1.00 . A A . 100 LYS HG2 1 1
14 15892 1 1 5 LYS HG3 H -1.637 6.448 6.560 1.00 . A A . 100 LYS HG3 1 1
14 15893 1 1 5 LYS HZ1 H -6.142 8.084 6.790 1.00 . A A . 100 LYS HZ1 1 1
14 15894 1 1 5 LYS HZ2 H -5.885 6.487 6.304 1.00 . A A . 100 LYS HZ2 1 1
14 15895 1 1 5 LYS HZ3 H -5.875 7.725 5.156 1.00 . A A . 100 LYS HZ3 1 1
14 15896 1 1 5 LYS N N 0.649 7.705 7.067 1.00 . A A . 100 LYS N 1 1
14 15897 1 1 5 LYS NZ N -5.612 7.476 6.133 1.00 . A A . 100 LYS NZ 1 1
14 15898 1 1 5 LYS O O 0.540 10.479 4.771 1.00 . A A . 100 LYS O 1 1
14 15899 1 1 6 THR C C 3.911 10.850 4.862 1.00 . A A . 101 THR C 1 1
14 15900 1 1 6 THR CA C 3.026 11.002 6.114 1.00 . A A . 101 THR CA 1 1
14 15901 1 1 6 THR CB C 3.928 11.173 7.381 1.00 . A A . 101 THR CB 1 1
14 15902 1 1 6 THR CG2 C 3.101 11.488 8.642 1.00 . A A . 101 THR CG2 1 1
14 15903 1 1 6 THR H H 2.386 9.157 6.925 1.00 . A A . 101 THR H 1 1
14 15904 1 1 6 THR HA H 2.411 11.891 6.006 1.00 . A A . 101 THR HA 1 1
14 15905 1 1 6 THR HB H 4.621 11.992 7.210 1.00 . A A . 101 THR HB 1 1
14 15906 1 1 6 THR HG1 H 5.536 10.191 7.998 1.00 . A A . 101 THR HG1 1 1
14 15907 1 1 6 THR HG21 H 2.544 12.406 8.497 1.00 . A A . 101 THR HG21 1 1
14 15908 1 1 6 THR HG22 H 3.761 11.603 9.492 1.00 . A A . 101 THR HG22 1 1
14 15909 1 1 6 THR HG23 H 2.408 10.678 8.838 1.00 . A A . 101 THR HG23 1 1
14 15910 1 1 6 THR N N 2.138 9.833 6.263 1.00 . A A . 101 THR N 1 1
14 15911 1 1 6 THR O O 4.403 11.838 4.306 1.00 . A A . 101 THR O 1 1
14 15912 1 1 6 THR OG1 O 4.686 9.968 7.600 1.00 . A A . 101 THR OG1 1 1
14 15913 1 1 7 ALA C C 3.964 8.212 2.423 1.00 . A A . 102 ALA C 1 1
14 15914 1 1 7 ALA CA C 4.829 9.196 3.230 1.00 . A A . 102 ALA CA 1 1
14 15915 1 1 7 ALA CB C 6.183 8.563 3.609 1.00 . A A . 102 ALA CB 1 1
14 15916 1 1 7 ALA H H 3.695 8.870 4.977 1.00 . A A . 102 ALA H 1 1
14 15917 1 1 7 ALA HA H 5.015 10.084 2.625 1.00 . A A . 102 ALA HA 1 1
14 15918 1 1 7 ALA HB1 H 6.770 9.274 4.177 1.00 . A A . 102 ALA HB1 1 1
14 15919 1 1 7 ALA HB2 H 6.726 8.289 2.714 1.00 . A A . 102 ALA HB2 1 1
14 15920 1 1 7 ALA HB3 H 6.018 7.678 4.212 1.00 . A A . 102 ALA HB3 1 1
14 15921 1 1 7 ALA N N 4.095 9.586 4.443 1.00 . A A . 102 ALA N 1 1
14 15922 1 1 7 ALA O O 3.086 7.548 2.995 1.00 . A A . 102 ALA O 1 1
14 15923 1 1 8 LEU C C 3.863 5.746 0.446 1.00 . A A . 103 LEU C 1 1
14 15924 1 1 8 LEU CA C 3.471 7.219 0.199 1.00 . A A . 103 LEU CA 1 1
14 15925 1 1 8 LEU CB C 3.710 7.610 -1.287 1.00 . A A . 103 LEU CB 1 1
14 15926 1 1 8 LEU CD1 C 3.563 9.356 -3.168 1.00 . A A . 103 LEU CD1 1 1
14 15927 1 1 8 LEU CD2 C 1.573 9.005 -1.610 1.00 . A A . 103 LEU CD2 1 1
14 15928 1 1 8 LEU CG C 3.118 8.988 -1.734 1.00 . A A . 103 LEU CG 1 1
14 15929 1 1 8 LEU H H 4.923 8.685 0.722 1.00 . A A . 103 LEU H 1 1
14 15930 1 1 8 LEU HA H 2.413 7.332 0.420 1.00 . A A . 103 LEU HA 1 1
14 15931 1 1 8 LEU HB2 H 4.784 7.626 -1.461 1.00 . A A . 103 LEU HB2 1 1
14 15932 1 1 8 LEU HB3 H 3.282 6.838 -1.920 1.00 . A A . 103 LEU HB3 1 1
14 15933 1 1 8 LEU HD11 H 3.155 10.320 -3.441 1.00 . A A . 103 LEU HD11 1 1
14 15934 1 1 8 LEU HD12 H 3.213 8.609 -3.871 1.00 . A A . 103 LEU HD12 1 1
14 15935 1 1 8 LEU HD13 H 4.643 9.405 -3.211 1.00 . A A . 103 LEU HD13 1 1
14 15936 1 1 8 LEU HD21 H 1.194 9.971 -1.917 1.00 . A A . 103 LEU HD21 1 1
14 15937 1 1 8 LEU HD22 H 1.288 8.828 -0.583 1.00 . A A . 103 LEU HD22 1 1
14 15938 1 1 8 LEU HD23 H 1.140 8.234 -2.239 1.00 . A A . 103 LEU HD23 1 1
14 15939 1 1 8 LEU HG H 3.503 9.758 -1.076 1.00 . A A . 103 LEU HG 1 1
14 15940 1 1 8 LEU N N 4.211 8.127 1.102 1.00 . A A . 103 LEU N 1 1
14 15941 1 1 8 LEU O O 4.969 5.448 0.916 1.00 . A A . 103 LEU O 1 1
14 15942 1 1 9 CYS C C 3.929 2.757 -0.757 1.00 . A A . 104 CYS C 1 1
14 15943 1 1 9 CYS CA C 3.070 3.400 0.338 1.00 . A A . 104 CYS CA 1 1
14 15944 1 1 9 CYS CB C 1.662 2.778 0.397 1.00 . A A . 104 CYS CB 1 1
14 15945 1 1 9 CYS H H 2.124 5.164 -0.335 1.00 . A A . 104 CYS H 1 1
14 15946 1 1 9 CYS HA H 3.552 3.256 1.303 1.00 . A A . 104 CYS HA 1 1
14 15947 1 1 9 CYS HB2 H 1.113 3.230 1.215 1.00 . A A . 104 CYS HB2 1 1
14 15948 1 1 9 CYS HB3 H 1.138 2.998 -0.526 1.00 . A A . 104 CYS HB3 1 1
14 15949 1 1 9 CYS N N 2.936 4.843 0.105 1.00 . A A . 104 CYS N 1 1
14 15950 1 1 9 CYS O O 3.555 2.773 -1.932 1.00 . A A . 104 CYS O 1 1
14 15951 1 1 9 CYS SG S 1.579 0.976 0.642 1.00 . A A . 104 CYS SG 1 1
14 15952 1 1 10 ASP C C 5.453 0.388 -2.014 1.00 . A A . 105 ASP C 1 1
14 15953 1 1 10 ASP CA C 6.072 1.576 -1.251 1.00 . A A . 105 ASP CA 1 1
14 15954 1 1 10 ASP CB C 7.317 1.132 -0.437 1.00 . A A . 105 ASP CB 1 1
14 15955 1 1 10 ASP CG C 8.441 0.522 -1.300 1.00 . A A . 105 ASP CG 1 1
14 15956 1 1 10 ASP H H 5.282 2.209 0.614 1.00 . A A . 105 ASP H 1 1
14 15957 1 1 10 ASP HA H 6.380 2.332 -1.969 1.00 . A A . 105 ASP HA 1 1
14 15958 1 1 10 ASP HB2 H 7.722 1.994 0.082 1.00 . A A . 105 ASP HB2 1 1
14 15959 1 1 10 ASP HB3 H 7.005 0.403 0.307 1.00 . A A . 105 ASP HB3 1 1
14 15960 1 1 10 ASP N N 5.086 2.204 -0.347 1.00 . A A . 105 ASP N 1 1
14 15961 1 1 10 ASP O O 5.643 0.250 -3.226 1.00 . A A . 105 ASP O 1 1
14 15962 1 1 10 ASP OD1 O 8.800 -0.668 -1.094 1.00 . A A . 105 ASP OD1 1 1
14 15963 1 1 10 ASP OD2 O 8.971 1.234 -2.187 1.00 . A A . 105 ASP OD2 1 1
14 15964 1 1 11 ALA C C 2.889 -1.153 -2.895 1.00 . A A . 106 ALA C 1 1
14 15965 1 1 11 ALA CA C 3.931 -1.583 -1.839 1.00 . A A . 106 ALA CA 1 1
14 15966 1 1 11 ALA CB C 3.252 -2.354 -0.697 1.00 . A A . 106 ALA CB 1 1
14 15967 1 1 11 ALA H H 4.583 -0.235 -0.323 1.00 . A A . 106 ALA H 1 1
14 15968 1 1 11 ALA HA H 4.656 -2.242 -2.306 1.00 . A A . 106 ALA HA 1 1
14 15969 1 1 11 ALA HB1 H 2.755 -3.233 -1.090 1.00 . A A . 106 ALA HB1 1 1
14 15970 1 1 11 ALA HB2 H 2.522 -1.721 -0.209 1.00 . A A . 106 ALA HB2 1 1
14 15971 1 1 11 ALA HB3 H 3.996 -2.659 0.029 1.00 . A A . 106 ALA HB3 1 1
14 15972 1 1 11 ALA N N 4.667 -0.422 -1.285 1.00 . A A . 106 ALA N 1 1
14 15973 1 1 11 ALA O O 2.654 -1.856 -3.880 1.00 . A A . 106 ALA O 1 1
14 15974 1 1 12 TYR C C 1.966 1.200 -4.843 1.00 . A A . 107 TYR C 1 1
14 15975 1 1 12 TYR CA C 1.288 0.620 -3.580 1.00 . A A . 107 TYR CA 1 1
14 15976 1 1 12 TYR CB C 0.497 1.708 -2.807 1.00 . A A . 107 TYR CB 1 1
14 15977 1 1 12 TYR CD1 C -1.741 2.114 -3.982 1.00 . A A . 107 TYR CD1 1 1
14 15978 1 1 12 TYR CD2 C -0.091 3.842 -4.091 1.00 . A A . 107 TYR CD2 1 1
14 15979 1 1 12 TYR CE1 C -2.600 2.891 -4.730 1.00 . A A . 107 TYR CE1 1 1
14 15980 1 1 12 TYR CE2 C -0.947 4.617 -4.838 1.00 . A A . 107 TYR CE2 1 1
14 15981 1 1 12 TYR CG C -0.465 2.567 -3.645 1.00 . A A . 107 TYR CG 1 1
14 15982 1 1 12 TYR CZ C -2.200 4.142 -5.154 1.00 . A A . 107 TYR CZ 1 1
14 15983 1 1 12 TYR H H 2.526 0.516 -1.858 1.00 . A A . 107 TYR H 1 1
14 15984 1 1 12 TYR HA H 0.600 -0.164 -3.884 1.00 . A A . 107 TYR HA 1 1
14 15985 1 1 12 TYR HB2 H -0.089 1.224 -2.031 1.00 . A A . 107 TYR HB2 1 1
14 15986 1 1 12 TYR HB3 H 1.206 2.373 -2.324 1.00 . A A . 107 TYR HB3 1 1
14 15987 1 1 12 TYR HD1 H -2.058 1.132 -3.648 1.00 . A A . 107 TYR HD1 1 1
14 15988 1 1 12 TYR HD2 H 0.895 4.220 -3.843 1.00 . A A . 107 TYR HD2 1 1
14 15989 1 1 12 TYR HE1 H -3.586 2.522 -4.978 1.00 . A A . 107 TYR HE1 1 1
14 15990 1 1 12 TYR HE2 H -0.630 5.597 -5.172 1.00 . A A . 107 TYR HE2 1 1
14 15991 1 1 12 TYR HH H -3.904 4.993 -5.437 1.00 . A A . 107 TYR HH 1 1
14 15992 1 1 12 TYR N N 2.285 0.022 -2.670 1.00 . A A . 107 TYR N 1 1
14 15993 1 1 12 TYR O O 1.359 1.247 -5.913 1.00 . A A . 107 TYR O 1 1
14 15994 1 1 12 TYR OH O -3.058 4.920 -5.901 1.00 . A A . 107 TYR OH 1 1
14 15995 1 1 13 LYS C C 4.585 1.162 -6.741 1.00 . A A . 108 LYS C 1 1
14 15996 1 1 13 LYS CA C 3.973 2.251 -5.830 1.00 . A A . 108 LYS CA 1 1
14 15997 1 1 13 LYS CB C 5.066 3.212 -5.290 1.00 . A A . 108 LYS CB 1 1
14 15998 1 1 13 LYS CD C 5.602 5.420 -4.005 1.00 . A A . 108 LYS CD 1 1
14 15999 1 1 13 LYS CE C 6.536 4.869 -2.898 1.00 . A A . 108 LYS CE 1 1
14 16000 1 1 13 LYS CG C 4.514 4.426 -4.503 1.00 . A A . 108 LYS CG 1 1
14 16001 1 1 13 LYS H H 3.655 1.582 -3.831 1.00 . A A . 108 LYS H 1 1
14 16002 1 1 13 LYS HA H 3.272 2.832 -6.426 1.00 . A A . 108 LYS HA 1 1
14 16003 1 1 13 LYS HB2 H 5.727 2.655 -4.633 1.00 . A A . 108 LYS HB2 1 1
14 16004 1 1 13 LYS HB3 H 5.646 3.589 -6.125 1.00 . A A . 108 LYS HB3 1 1
14 16005 1 1 13 LYS HD2 H 6.213 5.711 -4.850 1.00 . A A . 108 LYS HD2 1 1
14 16006 1 1 13 LYS HD3 H 5.100 6.307 -3.623 1.00 . A A . 108 LYS HD3 1 1
14 16007 1 1 13 LYS HE2 H 7.075 5.695 -2.456 1.00 . A A . 108 LYS HE2 1 1
14 16008 1 1 13 LYS HE3 H 5.933 4.396 -2.132 1.00 . A A . 108 LYS HE3 1 1
14 16009 1 1 13 LYS HG2 H 3.830 4.968 -5.148 1.00 . A A . 108 LYS HG2 1 1
14 16010 1 1 13 LYS HG3 H 3.958 4.059 -3.645 1.00 . A A . 108 LYS HG3 1 1
14 16011 1 1 13 LYS HZ1 H 8.169 3.579 -2.628 1.00 . A A . 108 LYS HZ1 1 1
14 16012 1 1 13 LYS HZ2 H 8.110 4.300 -4.159 1.00 . A A . 108 LYS HZ2 1 1
14 16013 1 1 13 LYS HZ3 H 7.056 3.038 -3.780 1.00 . A A . 108 LYS HZ3 1 1
14 16014 1 1 13 LYS N N 3.220 1.652 -4.707 1.00 . A A . 108 LYS N 1 1
14 16015 1 1 13 LYS NZ N 7.535 3.877 -3.400 1.00 . A A . 108 LYS NZ 1 1
14 16016 1 1 13 LYS O O 4.723 1.366 -7.951 1.00 . A A . 108 LYS O 1 1
14 16017 1 1 14 ARG C C 4.578 -2.113 -7.435 1.00 . A A . 109 ARG C 1 1
14 16018 1 1 14 ARG CA C 5.603 -1.104 -6.877 1.00 . A A . 109 ARG CA 1 1
14 16019 1 1 14 ARG CB C 6.607 -1.820 -5.928 1.00 . A A . 109 ARG CB 1 1
14 16020 1 1 14 ARG CD C 8.617 -1.560 -4.349 1.00 . A A . 109 ARG CD 1 1
14 16021 1 1 14 ARG CG C 7.762 -0.915 -5.448 1.00 . A A . 109 ARG CG 1 1
14 16022 1 1 14 ARG CZ C 9.924 -3.654 -3.963 1.00 . A A . 109 ARG CZ 1 1
14 16023 1 1 14 ARG H H 4.766 -0.100 -5.193 1.00 . A A . 109 ARG H 1 1
14 16024 1 1 14 ARG HA H 6.161 -0.681 -7.711 1.00 . A A . 109 ARG HA 1 1
14 16025 1 1 14 ARG HB2 H 6.066 -2.182 -5.057 1.00 . A A . 109 ARG HB2 1 1
14 16026 1 1 14 ARG HB3 H 7.038 -2.673 -6.446 1.00 . A A . 109 ARG HB3 1 1
14 16027 1 1 14 ARG HD2 H 9.357 -0.838 -4.017 1.00 . A A . 109 ARG HD2 1 1
14 16028 1 1 14 ARG HD3 H 7.974 -1.808 -3.511 1.00 . A A . 109 ARG HD3 1 1
14 16029 1 1 14 ARG HE H 9.354 -2.952 -5.757 1.00 . A A . 109 ARG HE 1 1
14 16030 1 1 14 ARG HG2 H 8.403 -0.686 -6.293 1.00 . A A . 109 ARG HG2 1 1
14 16031 1 1 14 ARG HG3 H 7.343 0.013 -5.065 1.00 . A A . 109 ARG HG3 1 1
14 16032 1 1 14 ARG HH11 H 10.358 -4.128 -2.037 1.00 . A A . 109 ARG HH11 1 1
14 16033 1 1 14 ARG HH12 H 9.441 -2.667 -2.249 1.00 . A A . 109 ARG HH12 1 1
14 16034 1 1 14 ARG HH21 H 10.996 -5.368 -3.849 1.00 . A A . 109 ARG HH21 1 1
14 16035 1 1 14 ARG HH22 H 10.570 -4.863 -5.456 1.00 . A A . 109 ARG HH22 1 1
14 16036 1 1 14 ARG N N 4.945 0.007 -6.149 1.00 . A A . 109 ARG N 1 1
14 16037 1 1 14 ARG NE N 9.324 -2.778 -4.790 1.00 . A A . 109 ARG NE 1 1
14 16038 1 1 14 ARG NH1 N 9.907 -3.468 -2.644 1.00 . A A . 109 ARG NH1 1 1
14 16039 1 1 14 ARG NH2 N 10.546 -4.712 -4.463 1.00 . A A . 109 ARG NH2 1 1
14 16040 1 1 14 ARG O O 4.605 -2.445 -8.627 1.00 . A A . 109 ARG O 1 1
14 16041 1 1 15 SER C C 1.302 -3.163 -7.163 1.00 . A A . 110 SER C 1 1
14 16042 1 1 15 SER CA C 2.727 -3.682 -6.880 1.00 . A A . 110 SER CA 1 1
14 16043 1 1 15 SER CB C 2.709 -4.690 -5.696 1.00 . A A . 110 SER CB 1 1
14 16044 1 1 15 SER H H 3.624 -2.174 -5.675 1.00 . A A . 110 SER H 1 1
14 16045 1 1 15 SER HA H 3.084 -4.196 -7.767 1.00 . A A . 110 SER HA 1 1
14 16046 1 1 15 SER HB2 H 3.719 -5.015 -5.488 1.00 . A A . 110 SER HB2 1 1
14 16047 1 1 15 SER HB3 H 2.308 -4.205 -4.813 1.00 . A A . 110 SER HB3 1 1
14 16048 1 1 15 SER HG H 1.075 -5.580 -6.350 1.00 . A A . 110 SER HG 1 1
14 16049 1 1 15 SER N N 3.667 -2.578 -6.565 1.00 . A A . 110 SER N 1 1
14 16050 1 1 15 SER O O 0.467 -3.930 -7.658 1.00 . A A . 110 SER O 1 1
14 16051 1 1 15 SER OG O 1.921 -5.846 -5.974 1.00 . A A . 110 SER OG 1 1
14 16052 1 1 16 GLN C C -1.173 -1.739 -5.708 1.00 . A A . 111 GLN C 1 1
14 16053 1 1 16 GLN CA C -0.291 -1.223 -6.866 1.00 . A A . 111 GLN CA 1 1
14 16054 1 1 16 GLN CB C -1.004 -1.353 -8.246 1.00 . A A . 111 GLN CB 1 1
14 16055 1 1 16 GLN CD C -3.021 -0.724 -9.726 1.00 . A A . 111 GLN CD 1 1
14 16056 1 1 16 GLN CG C -2.341 -0.587 -8.360 1.00 . A A . 111 GLN CG 1 1
14 16057 1 1 16 GLN H H 1.809 -1.320 -6.552 1.00 . A A . 111 GLN H 1 1
14 16058 1 1 16 GLN HA H -0.106 -0.167 -6.685 1.00 . A A . 111 GLN HA 1 1
14 16059 1 1 16 GLN HB2 H -0.334 -0.984 -9.014 1.00 . A A . 111 GLN HB2 1 1
14 16060 1 1 16 GLN HB3 H -1.194 -2.404 -8.439 1.00 . A A . 111 GLN HB3 1 1
14 16061 1 1 16 GLN HE21 H -3.860 1.067 -9.530 1.00 . A A . 111 GLN HE21 1 1
14 16062 1 1 16 GLN HE22 H -4.217 0.224 -10.995 1.00 . A A . 111 GLN HE22 1 1
14 16063 1 1 16 GLN HG2 H -3.025 -0.961 -7.607 1.00 . A A . 111 GLN HG2 1 1
14 16064 1 1 16 GLN HG3 H -2.151 0.464 -8.170 1.00 . A A . 111 GLN HG3 1 1
14 16065 1 1 16 GLN N N 1.048 -1.871 -6.834 1.00 . A A . 111 GLN N 1 1
14 16066 1 1 16 GLN NE2 N -3.774 0.290 -10.125 1.00 . A A . 111 GLN NE2 1 1
14 16067 1 1 16 GLN O O -1.593 -0.959 -4.842 1.00 . A A . 111 GLN O 1 1
14 16068 1 1 16 GLN OE1 O -2.878 -1.739 -10.412 1.00 . A A . 111 GLN OE1 1 1
14 16069 1 1 17 ALA C C -1.215 -3.810 -3.361 1.00 . A A . 112 ALA C 1 1
14 16070 1 1 17 ALA CA C -2.135 -3.738 -4.600 1.00 . A A . 112 ALA CA 1 1
14 16071 1 1 17 ALA CB C -2.582 -5.145 -5.030 1.00 . A A . 112 ALA CB 1 1
14 16072 1 1 17 ALA H H -1.182 -3.585 -6.485 1.00 . A A . 112 ALA H 1 1
14 16073 1 1 17 ALA HA H -3.026 -3.160 -4.357 1.00 . A A . 112 ALA HA 1 1
14 16074 1 1 17 ALA HB1 H -1.716 -5.743 -5.286 1.00 . A A . 112 ALA HB1 1 1
14 16075 1 1 17 ALA HB2 H -3.229 -5.073 -5.893 1.00 . A A . 112 ALA HB2 1 1
14 16076 1 1 17 ALA HB3 H -3.121 -5.624 -4.220 1.00 . A A . 112 ALA HB3 1 1
14 16077 1 1 17 ALA N N -1.446 -3.057 -5.706 1.00 . A A . 112 ALA N 1 1
14 16078 1 1 17 ALA O O -0.163 -4.464 -3.397 1.00 . A A . 112 ALA O 1 1
14 16079 1 1 18 CYS C C -1.540 -4.176 -0.083 1.00 . A A . 113 CYS C 1 1
14 16080 1 1 18 CYS CA C -0.919 -3.103 -0.997 1.00 . A A . 113 CYS CA 1 1
14 16081 1 1 18 CYS CB C -1.040 -1.697 -0.372 1.00 . A A . 113 CYS CB 1 1
14 16082 1 1 18 CYS H H -2.428 -2.570 -2.379 1.00 . A A . 113 CYS H 1 1
14 16083 1 1 18 CYS HA H 0.133 -3.332 -1.162 1.00 . A A . 113 CYS HA 1 1
14 16084 1 1 18 CYS HB2 H -0.504 -0.990 -0.990 1.00 . A A . 113 CYS HB2 1 1
14 16085 1 1 18 CYS HB3 H -2.083 -1.409 -0.347 1.00 . A A . 113 CYS HB3 1 1
14 16086 1 1 18 CYS N N -1.615 -3.108 -2.294 1.00 . A A . 113 CYS N 1 1
14 16087 1 1 18 CYS O O -2.758 -4.175 0.128 1.00 . A A . 113 CYS O 1 1
14 16088 1 1 18 CYS SG S -0.384 -1.522 1.323 1.00 . A A . 113 CYS SG 1 1
14 16089 1 1 19 SER C C -1.823 -5.806 2.582 1.00 . A A . 114 SER C 1 1
14 16090 1 1 19 SER CA C -1.131 -6.234 1.262 1.00 . A A . 114 SER CA 1 1
14 16091 1 1 19 SER CB C 0.077 -7.149 1.552 1.00 . A A . 114 SER CB 1 1
14 16092 1 1 19 SER H H 0.272 -4.941 0.318 1.00 . A A . 114 SER H 1 1
14 16093 1 1 19 SER HA H -1.846 -6.789 0.662 1.00 . A A . 114 SER HA 1 1
14 16094 1 1 19 SER HB2 H 0.779 -6.637 2.198 1.00 . A A . 114 SER HB2 1 1
14 16095 1 1 19 SER HB3 H -0.259 -8.055 2.039 1.00 . A A . 114 SER HB3 1 1
14 16096 1 1 19 SER HG H 0.100 -7.812 -0.297 1.00 . A A . 114 SER HG 1 1
14 16097 1 1 19 SER N N -0.693 -5.070 0.460 1.00 . A A . 114 SER N 1 1
14 16098 1 1 19 SER O O -2.734 -6.496 3.060 1.00 . A A . 114 SER O 1 1
14 16099 1 1 19 SER OG O 0.750 -7.506 0.352 1.00 . A A . 114 SER OG 1 1
14 16100 1 1 20 TYR C C -3.380 -3.472 4.093 1.00 . A A . 115 TYR C 1 1
14 16101 1 1 20 TYR CA C -1.988 -4.090 4.378 1.00 . A A . 115 TYR CA 1 1
14 16102 1 1 20 TYR CB C -1.045 -3.040 5.018 1.00 . A A . 115 TYR CB 1 1
14 16103 1 1 20 TYR CD1 C 0.260 -4.210 6.881 1.00 . A A . 115 TYR CD1 1 1
14 16104 1 1 20 TYR CD2 C 1.465 -3.561 4.924 1.00 . A A . 115 TYR CD2 1 1
14 16105 1 1 20 TYR CE1 C 1.422 -4.724 7.426 1.00 . A A . 115 TYR CE1 1 1
14 16106 1 1 20 TYR CE2 C 2.630 -4.074 5.467 1.00 . A A . 115 TYR CE2 1 1
14 16107 1 1 20 TYR CG C 0.253 -3.616 5.615 1.00 . A A . 115 TYR CG 1 1
14 16108 1 1 20 TYR CZ C 2.604 -4.654 6.717 1.00 . A A . 115 TYR CZ 1 1
14 16109 1 1 20 TYR H H -0.628 -4.194 2.735 1.00 . A A . 115 TYR H 1 1
14 16110 1 1 20 TYR HA H -2.122 -4.908 5.086 1.00 . A A . 115 TYR HA 1 1
14 16111 1 1 20 TYR HB2 H -0.774 -2.307 4.266 1.00 . A A . 115 TYR HB2 1 1
14 16112 1 1 20 TYR HB3 H -1.574 -2.525 5.817 1.00 . A A . 115 TYR HB3 1 1
14 16113 1 1 20 TYR HD1 H -0.665 -4.268 7.442 1.00 . A A . 115 TYR HD1 1 1
14 16114 1 1 20 TYR HD2 H 1.489 -3.103 3.941 1.00 . A A . 115 TYR HD2 1 1
14 16115 1 1 20 TYR HE1 H 1.401 -5.179 8.409 1.00 . A A . 115 TYR HE1 1 1
14 16116 1 1 20 TYR HE2 H 3.558 -4.018 4.910 1.00 . A A . 115 TYR HE2 1 1
14 16117 1 1 20 TYR HH H 4.499 -4.580 7.073 1.00 . A A . 115 TYR HH 1 1
14 16118 1 1 20 TYR N N -1.385 -4.663 3.150 1.00 . A A . 115 TYR N 1 1
14 16119 1 1 20 TYR O O -4.253 -3.488 4.969 1.00 . A A . 115 TYR O 1 1
14 16120 1 1 20 TYR OH O 3.763 -5.172 7.262 1.00 . A A . 115 TYR OH 1 1
14 16121 1 1 21 GLY C C -5.405 -1.249 3.247 1.00 . A A . 116 GLY C 1 1
14 16122 1 1 21 GLY CA C -4.858 -2.408 2.405 1.00 . A A . 116 GLY CA 1 1
14 16123 1 1 21 GLY H H -2.796 -2.896 2.259 1.00 . A A . 116 GLY H 1 1
14 16124 1 1 21 GLY HA2 H -4.737 -2.062 1.387 1.00 . A A . 116 GLY HA2 1 1
14 16125 1 1 21 GLY HA3 H -5.577 -3.221 2.401 1.00 . A A . 116 GLY HA3 1 1
14 16126 1 1 21 GLY N N -3.560 -2.930 2.868 1.00 . A A . 116 GLY N 1 1
14 16127 1 1 21 GLY O O -4.835 -0.155 3.239 1.00 . A A . 116 GLY O 1 1
14 16128 1 1 22 ASP C C -6.282 -0.193 6.088 1.00 . A A . 117 ASP C 1 1
14 16129 1 1 22 ASP CA C -7.158 -0.498 4.863 1.00 . A A . 117 ASP CA 1 1
14 16130 1 1 22 ASP CB C -8.547 -1.000 5.342 1.00 . A A . 117 ASP CB 1 1
14 16131 1 1 22 ASP CG C -9.533 -1.244 4.192 1.00 . A A . 117 ASP CG 1 1
14 16132 1 1 22 ASP H H -6.886 -2.411 3.955 1.00 . A A . 117 ASP H 1 1
14 16133 1 1 22 ASP HA H -7.290 0.415 4.286 1.00 . A A . 117 ASP HA 1 1
14 16134 1 1 22 ASP HB2 H -8.417 -1.929 5.891 1.00 . A A . 117 ASP HB2 1 1
14 16135 1 1 22 ASP HB3 H -8.979 -0.266 6.017 1.00 . A A . 117 ASP HB3 1 1
14 16136 1 1 22 ASP N N -6.504 -1.507 3.988 1.00 . A A . 117 ASP N 1 1
14 16137 1 1 22 ASP O O -6.264 0.934 6.596 1.00 . A A . 117 ASP O 1 1
14 16138 1 1 22 ASP OD1 O -10.316 -0.334 3.847 1.00 . A A . 117 ASP OD1 1 1
14 16139 1 1 22 ASP OD2 O -9.521 -2.351 3.612 1.00 . A A . 117 ASP OD2 1 1
14 16140 1 1 23 GLN C C -3.244 -0.727 7.366 1.00 . A A . 118 GLN C 1 1
14 16141 1 1 23 GLN CA C -4.680 -1.164 7.730 1.00 . A A . 118 GLN CA 1 1
14 16142 1 1 23 GLN CB C -4.686 -2.557 8.416 1.00 . A A . 118 GLN CB 1 1
14 16143 1 1 23 GLN CD C -6.125 -4.447 9.422 1.00 . A A . 118 GLN CD 1 1
14 16144 1 1 23 GLN CG C -6.091 -3.034 8.837 1.00 . A A . 118 GLN CG 1 1
14 16145 1 1 23 GLN H H -5.590 -2.071 6.042 1.00 . A A . 118 GLN H 1 1
14 16146 1 1 23 GLN HA H -5.094 -0.435 8.422 1.00 . A A . 118 GLN HA 1 1
14 16147 1 1 23 GLN HB2 H -4.268 -3.289 7.730 1.00 . A A . 118 GLN HB2 1 1
14 16148 1 1 23 GLN HB3 H -4.060 -2.517 9.303 1.00 . A A . 118 GLN HB3 1 1
14 16149 1 1 23 GLN HE21 H -7.670 -3.967 10.579 1.00 . A A . 118 GLN HE21 1 1
14 16150 1 1 23 GLN HE22 H -7.092 -5.591 10.725 1.00 . A A . 118 GLN HE22 1 1
14 16151 1 1 23 GLN HG2 H -6.481 -2.344 9.576 1.00 . A A . 118 GLN HG2 1 1
14 16152 1 1 23 GLN HG3 H -6.738 -3.013 7.966 1.00 . A A . 118 GLN HG3 1 1
14 16153 1 1 23 GLN N N -5.548 -1.224 6.537 1.00 . A A . 118 GLN N 1 1
14 16154 1 1 23 GLN NE2 N -7.056 -4.694 10.331 1.00 . A A . 118 GLN NE2 1 1
14 16155 1 1 23 GLN O O -2.310 -0.947 8.143 1.00 . A A . 118 GLN O 1 1
14 16156 1 1 23 GLN OE1 O -5.328 -5.311 9.053 1.00 . A A . 118 GLN OE1 1 1
14 16157 1 1 24 CYS C C -1.533 1.820 6.357 1.00 . A A . 119 CYS C 1 1
14 16158 1 1 24 CYS CA C -1.796 0.446 5.721 1.00 . A A . 119 CYS CA 1 1
14 16159 1 1 24 CYS CB C -1.792 0.547 4.181 1.00 . A A . 119 CYS CB 1 1
14 16160 1 1 24 CYS H H -3.865 0.020 5.609 1.00 . A A . 119 CYS H 1 1
14 16161 1 1 24 CYS HA H -1.011 -0.245 6.024 1.00 . A A . 119 CYS HA 1 1
14 16162 1 1 24 CYS HB2 H -2.043 -0.421 3.762 1.00 . A A . 119 CYS HB2 1 1
14 16163 1 1 24 CYS HB3 H -2.538 1.266 3.861 1.00 . A A . 119 CYS HB3 1 1
14 16164 1 1 24 CYS N N -3.083 -0.093 6.186 1.00 . A A . 119 CYS N 1 1
14 16165 1 1 24 CYS O O -2.350 2.741 6.222 1.00 . A A . 119 CYS O 1 1
14 16166 1 1 24 CYS SG S -0.204 1.051 3.447 1.00 . A A . 119 CYS SG 1 1
14 16167 1 1 25 ARG C C 0.844 4.097 6.760 1.00 . A A . 120 ARG C 1 1
14 16168 1 1 25 ARG CA C 0.039 3.189 7.718 1.00 . A A . 120 ARG CA 1 1
14 16169 1 1 25 ARG CB C 0.878 2.849 8.982 1.00 . A A . 120 ARG CB 1 1
14 16170 1 1 25 ARG CD C 3.019 1.806 9.956 1.00 . A A . 120 ARG CD 1 1
14 16171 1 1 25 ARG CG C 2.176 2.057 8.697 1.00 . A A . 120 ARG CG 1 1
14 16172 1 1 25 ARG CZ C 4.571 3.215 11.333 1.00 . A A . 120 ARG CZ 1 1
14 16173 1 1 25 ARG H H 0.195 1.156 7.114 1.00 . A A . 120 ARG H 1 1
14 16174 1 1 25 ARG HA H -0.852 3.731 8.027 1.00 . A A . 120 ARG HA 1 1
14 16175 1 1 25 ARG HB2 H 1.145 3.775 9.483 1.00 . A A . 120 ARG HB2 1 1
14 16176 1 1 25 ARG HB3 H 0.262 2.261 9.657 1.00 . A A . 120 ARG HB3 1 1
14 16177 1 1 25 ARG HD2 H 2.426 1.252 10.676 1.00 . A A . 120 ARG HD2 1 1
14 16178 1 1 25 ARG HD3 H 3.886 1.216 9.682 1.00 . A A . 120 ARG HD3 1 1
14 16179 1 1 25 ARG HE H 2.905 3.857 10.432 1.00 . A A . 120 ARG HE 1 1
14 16180 1 1 25 ARG HG2 H 1.913 1.100 8.260 1.00 . A A . 120 ARG HG2 1 1
14 16181 1 1 25 ARG HG3 H 2.774 2.615 7.983 1.00 . A A . 120 ARG HG3 1 1
14 16182 1 1 25 ARG HH11 H 6.205 2.325 12.147 1.00 . A A . 120 ARG HH11 1 1
14 16183 1 1 25 ARG HH12 H 5.187 1.282 11.204 1.00 . A A . 120 ARG HH12 1 1
14 16184 1 1 25 ARG HH21 H 4.229 5.181 11.667 1.00 . A A . 120 ARG HH21 1 1
14 16185 1 1 25 ARG HH22 H 5.663 4.541 12.411 1.00 . A A . 120 ARG HH22 1 1
14 16186 1 1 25 ARG N N -0.388 1.941 7.049 1.00 . A A . 120 ARG N 1 1
14 16187 1 1 25 ARG NE N 3.469 3.066 10.581 1.00 . A A . 120 ARG NE 1 1
14 16188 1 1 25 ARG NH1 N 5.385 2.192 11.581 1.00 . A A . 120 ARG NH1 1 1
14 16189 1 1 25 ARG NH2 N 4.843 4.408 11.845 1.00 . A A . 120 ARG NH2 1 1
14 16190 1 1 25 ARG O O 1.540 5.011 7.207 1.00 . A A . 120 ARG O 1 1
14 16191 1 1 26 PHE C C 0.342 4.923 3.277 1.00 . A A . 121 PHE C 1 1
14 16192 1 1 26 PHE CA C 1.375 4.656 4.392 1.00 . A A . 121 PHE CA 1 1
14 16193 1 1 26 PHE CB C 2.663 3.994 3.841 1.00 . A A . 121 PHE CB 1 1
14 16194 1 1 26 PHE CD1 C 4.188 2.669 5.407 1.00 . A A . 121 PHE CD1 1 1
14 16195 1 1 26 PHE CD2 C 4.459 5.049 5.298 1.00 . A A . 121 PHE CD2 1 1
14 16196 1 1 26 PHE CE1 C 5.197 2.600 6.351 1.00 . A A . 121 PHE CE1 1 1
14 16197 1 1 26 PHE CE2 C 5.469 4.976 6.239 1.00 . A A . 121 PHE CE2 1 1
14 16198 1 1 26 PHE CG C 3.799 3.897 4.863 1.00 . A A . 121 PHE CG 1 1
14 16199 1 1 26 PHE CZ C 5.838 3.752 6.765 1.00 . A A . 121 PHE CZ 1 1
14 16200 1 1 26 PHE H H 0.257 3.035 5.162 1.00 . A A . 121 PHE H 1 1
14 16201 1 1 26 PHE HA H 1.639 5.618 4.837 1.00 . A A . 121 PHE HA 1 1
14 16202 1 1 26 PHE HB2 H 2.425 2.993 3.494 1.00 . A A . 121 PHE HB2 1 1
14 16203 1 1 26 PHE HB3 H 3.026 4.571 2.996 1.00 . A A . 121 PHE HB3 1 1
14 16204 1 1 26 PHE HD1 H 3.692 1.761 5.084 1.00 . A A . 121 PHE HD1 1 1
14 16205 1 1 26 PHE HD2 H 4.177 6.013 4.889 1.00 . A A . 121 PHE HD2 1 1
14 16206 1 1 26 PHE HE1 H 5.488 1.642 6.764 1.00 . A A . 121 PHE HE1 1 1
14 16207 1 1 26 PHE HE2 H 5.971 5.879 6.567 1.00 . A A . 121 PHE HE2 1 1
14 16208 1 1 26 PHE HZ H 6.629 3.697 7.503 1.00 . A A . 121 PHE HZ 1 1
14 16209 1 1 26 PHE N N 0.759 3.825 5.443 1.00 . A A . 121 PHE N 1 1
14 16210 1 1 26 PHE O O -0.526 4.083 3.003 1.00 . A A . 121 PHE O 1 1
14 16211 1 1 27 ALA C C -0.763 6.026 0.433 1.00 . A A . 122 ALA C 1 1
14 16212 1 1 27 ALA CA C -0.568 6.712 1.804 1.00 . A A . 122 ALA CA 1 1
14 16213 1 1 27 ALA CB C -0.233 8.197 1.617 1.00 . A A . 122 ALA CB 1 1
14 16214 1 1 27 ALA H H 1.334 6.560 2.718 1.00 . A A . 122 ALA H 1 1
14 16215 1 1 27 ALA HA H -1.502 6.659 2.362 1.00 . A A . 122 ALA HA 1 1
14 16216 1 1 27 ALA HB1 H -1.023 8.691 1.063 1.00 . A A . 122 ALA HB1 1 1
14 16217 1 1 27 ALA HB2 H 0.701 8.300 1.077 1.00 . A A . 122 ALA HB2 1 1
14 16218 1 1 27 ALA HB3 H -0.133 8.673 2.587 1.00 . A A . 122 ALA HB3 1 1
14 16219 1 1 27 ALA N N 0.479 6.092 2.635 1.00 . A A . 122 ALA N 1 1
14 16220 1 1 27 ALA O O 0.200 5.794 -0.300 1.00 . A A . 122 ALA O 1 1
14 16221 1 1 28 HIS C C -2.957 6.275 -2.158 1.00 . A A . 123 HIS C 1 1
14 16222 1 1 28 HIS CA C -2.436 5.164 -1.217 1.00 . A A . 123 HIS CA 1 1
14 16223 1 1 28 HIS CB C -3.508 4.054 -0.998 1.00 . A A . 123 HIS CB 1 1
14 16224 1 1 28 HIS CD2 C -1.759 2.482 0.113 1.00 . A A . 123 HIS CD2 1 1
14 16225 1 1 28 HIS CE1 C -3.077 0.940 0.836 1.00 . A A . 123 HIS CE1 1 1
14 16226 1 1 28 HIS CG C -3.018 2.846 -0.238 1.00 . A A . 123 HIS CG 1 1
14 16227 1 1 28 HIS H H -2.740 5.898 0.755 1.00 . A A . 123 HIS H 1 1
14 16228 1 1 28 HIS HA H -1.561 4.717 -1.685 1.00 . A A . 123 HIS HA 1 1
14 16229 1 1 28 HIS HB2 H -4.342 4.469 -0.448 1.00 . A A . 123 HIS HB2 1 1
14 16230 1 1 28 HIS HB3 H -3.865 3.709 -1.963 1.00 . A A . 123 HIS HB3 1 1
14 16231 1 1 28 HIS HD1 H -4.815 1.816 0.135 1.00 . A A . 123 HIS HD1 1 1
14 16232 1 1 28 HIS HD2 H -0.860 3.041 -0.100 1.00 . A A . 123 HIS HD2 1 1
14 16233 1 1 28 HIS HE1 H -3.457 0.044 1.303 1.00 . A A . 123 HIS HE1 1 1
14 16234 1 1 28 HIS N N -2.035 5.734 0.093 1.00 . A A . 123 HIS N 1 1
14 16235 1 1 28 HIS ND1 N -3.837 1.851 0.228 1.00 . A A . 123 HIS ND1 1 1
14 16236 1 1 28 HIS NE2 N -1.793 1.272 0.794 1.00 . A A . 123 HIS NE2 1 1
14 16237 1 1 28 HIS O O -3.852 6.049 -2.987 1.00 . A A . 123 HIS O 1 1
14 16238 1 1 29 GLY C C -2.434 9.933 -2.145 1.00 . A A . 124 GLY C 1 1
14 16239 1 1 29 GLY CA C -2.701 8.624 -2.866 1.00 . A A . 124 GLY CA 1 1
14 16240 1 1 29 GLY H H -1.646 7.571 -1.366 1.00 . A A . 124 GLY H 1 1
14 16241 1 1 29 GLY HA2 H -2.112 8.595 -3.772 1.00 . A A . 124 GLY HA2 1 1
14 16242 1 1 29 GLY HA3 H -3.752 8.582 -3.128 1.00 . A A . 124 GLY HA3 1 1
14 16243 1 1 29 GLY N N -2.352 7.468 -2.039 1.00 . A A . 124 GLY N 1 1
14 16244 1 1 29 GLY O O -2.081 9.927 -0.960 1.00 . A A . 124 GLY O 1 1
14 16245 1 1 30 VAL C C -3.526 12.755 -1.287 1.00 . A A . 125 VAL C 1 1
14 16246 1 1 30 VAL CA C -2.411 12.421 -2.300 1.00 . A A . 125 VAL CA 1 1
14 16247 1 1 30 VAL CB C -2.380 13.513 -3.438 1.00 . A A . 125 VAL CB 1 1
14 16248 1 1 30 VAL CG1 C -1.959 14.906 -2.896 1.00 . A A . 125 VAL CG1 1 1
14 16249 1 1 30 VAL CG2 C -1.473 13.070 -4.604 1.00 . A A . 125 VAL CG2 1 1
14 16250 1 1 30 VAL H H -2.906 10.981 -3.794 1.00 . A A . 125 VAL H 1 1
14 16251 1 1 30 VAL HA H -1.450 12.432 -1.784 1.00 . A A . 125 VAL HA 1 1
14 16252 1 1 30 VAL HB H -3.392 13.608 -3.832 1.00 . A A . 125 VAL HB 1 1
14 16253 1 1 30 VAL HG11 H -1.965 15.630 -3.702 1.00 . A A . 125 VAL HG11 1 1
14 16254 1 1 30 VAL HG12 H -0.963 14.853 -2.474 1.00 . A A . 125 VAL HG12 1 1
14 16255 1 1 30 VAL HG13 H -2.653 15.225 -2.128 1.00 . A A . 125 VAL HG13 1 1
14 16256 1 1 30 VAL HG21 H -1.830 12.127 -5.001 1.00 . A A . 125 VAL HG21 1 1
14 16257 1 1 30 VAL HG22 H -0.456 12.947 -4.254 1.00 . A A . 125 VAL HG22 1 1
14 16258 1 1 30 VAL HG23 H -1.494 13.817 -5.387 1.00 . A A . 125 VAL HG23 1 1
14 16259 1 1 30 VAL N N -2.617 11.062 -2.858 1.00 . A A . 125 VAL N 1 1
14 16260 1 1 30 VAL O O -3.305 13.495 -0.316 1.00 . A A . 125 VAL O 1 1
14 16261 1 1 31 HIS C C -5.610 11.641 0.731 1.00 . A A . 126 HIS C 1 1
14 16262 1 1 31 HIS CA C -5.880 12.313 -0.636 1.00 . A A . 126 HIS CA 1 1
14 16263 1 1 31 HIS CB C -7.149 11.723 -1.311 1.00 . A A . 126 HIS CB 1 1
14 16264 1 1 31 HIS CD2 C -7.841 9.220 -1.137 1.00 . A A . 126 HIS CD2 1 1
14 16265 1 1 31 HIS CE1 C -6.330 8.423 -2.478 1.00 . A A . 126 HIS CE1 1 1
14 16266 1 1 31 HIS CG C -7.078 10.240 -1.606 1.00 . A A . 126 HIS CG 1 1
14 16267 1 1 31 HIS H H -4.813 11.631 -2.338 1.00 . A A . 126 HIS H 1 1
14 16268 1 1 31 HIS HA H -6.029 13.374 -0.482 1.00 . A A . 126 HIS HA 1 1
14 16269 1 1 31 HIS HB2 H -8.005 11.897 -0.670 1.00 . A A . 126 HIS HB2 1 1
14 16270 1 1 31 HIS HB3 H -7.316 12.236 -2.251 1.00 . A A . 126 HIS HB3 1 1
14 16271 1 1 31 HIS HD2 H -8.674 9.299 -0.452 1.00 . A A . 126 HIS HD2 1 1
14 16272 1 1 31 HIS HE1 H -5.738 7.726 -3.054 1.00 . A A . 126 HIS HE1 1 1
14 16273 1 1 31 HIS HE2 H -7.521 7.164 -1.352 1.00 . A A . 126 HIS HE2 1 1
14 16274 1 1 31 HIS N N -4.716 12.173 -1.526 1.00 . A A . 126 HIS N 1 1
14 16275 1 1 31 HIS ND1 N -6.127 9.726 -2.453 1.00 . A A . 126 HIS ND1 1 1
14 16276 1 1 31 HIS NE2 N -7.357 8.069 -1.695 1.00 . A A . 126 HIS NE2 1 1
14 16277 1 1 31 HIS O O -6.092 12.104 1.769 1.00 . A A . 126 HIS O 1 1
14 16278 1 1 32 GLU C C -3.133 10.486 2.515 1.00 . A A . 127 GLU C 1 1
14 16279 1 1 32 GLU CA C -4.380 9.820 1.904 1.00 . A A . 127 GLU CA 1 1
14 16280 1 1 32 GLU CB C -4.049 8.344 1.542 1.00 . A A . 127 GLU CB 1 1
14 16281 1 1 32 GLU CD C -6.336 7.346 2.141 1.00 . A A . 127 GLU CD 1 1
14 16282 1 1 32 GLU CG C -5.244 7.500 1.067 1.00 . A A . 127 GLU CG 1 1
14 16283 1 1 32 GLU H H -4.547 10.203 -0.178 1.00 . A A . 127 GLU H 1 1
14 16284 1 1 32 GLU HA H -5.185 9.833 2.635 1.00 . A A . 127 GLU HA 1 1
14 16285 1 1 32 GLU HB2 H -3.301 8.338 0.752 1.00 . A A . 127 GLU HB2 1 1
14 16286 1 1 32 GLU HB3 H -3.621 7.856 2.417 1.00 . A A . 127 GLU HB3 1 1
14 16287 1 1 32 GLU HG2 H -5.669 7.969 0.183 1.00 . A A . 127 GLU HG2 1 1
14 16288 1 1 32 GLU HG3 H -4.885 6.511 0.793 1.00 . A A . 127 GLU HG3 1 1
14 16289 1 1 32 GLU N N -4.830 10.542 0.698 1.00 . A A . 127 GLU N 1 1
14 16290 1 1 32 GLU O O -2.876 10.346 3.712 1.00 . A A . 127 GLU O 1 1
14 16291 1 1 32 GLU OE1 O -6.097 6.635 3.144 1.00 . A A . 127 GLU OE1 1 1
14 16292 1 1 32 GLU OE2 O -7.431 7.928 1.992 1.00 . A A . 127 GLU OE2 1 1
14 16293 1 1 33 LEU C C -1.208 13.096 2.794 1.00 . A A . 128 LEU C 1 1
14 16294 1 1 33 LEU CA C -1.057 11.764 2.041 1.00 . A A . 128 LEU CA 1 1
14 16295 1 1 33 LEU CB C -0.204 11.960 0.756 1.00 . A A . 128 LEU CB 1 1
14 16296 1 1 33 LEU CD1 C 2.094 11.527 1.810 1.00 . A A . 128 LEU CD1 1 1
14 16297 1 1 33 LEU CD2 C 1.935 12.770 -0.405 1.00 . A A . 128 LEU CD2 1 1
14 16298 1 1 33 LEU CG C 1.251 12.493 0.953 1.00 . A A . 128 LEU CG 1 1
14 16299 1 1 33 LEU H H -2.701 11.367 0.770 1.00 . A A . 128 LEU H 1 1
14 16300 1 1 33 LEU HA H -0.550 11.045 2.683 1.00 . A A . 128 LEU HA 1 1
14 16301 1 1 33 LEU HB2 H -0.148 11.004 0.241 1.00 . A A . 128 LEU HB2 1 1
14 16302 1 1 33 LEU HB3 H -0.733 12.652 0.107 1.00 . A A . 128 LEU HB3 1 1
14 16303 1 1 33 LEU HD11 H 3.092 11.926 1.936 1.00 . A A . 128 LEU HD11 1 1
14 16304 1 1 33 LEU HD12 H 2.156 10.559 1.328 1.00 . A A . 128 LEU HD12 1 1
14 16305 1 1 33 LEU HD13 H 1.636 11.410 2.784 1.00 . A A . 128 LEU HD13 1 1
14 16306 1 1 33 LEU HD21 H 2.932 13.157 -0.239 1.00 . A A . 128 LEU HD21 1 1
14 16307 1 1 33 LEU HD22 H 1.362 13.502 -0.959 1.00 . A A . 128 LEU HD22 1 1
14 16308 1 1 33 LEU HD23 H 1.998 11.855 -0.982 1.00 . A A . 128 LEU HD23 1 1
14 16309 1 1 33 LEU HG H 1.200 13.432 1.486 1.00 . A A . 128 LEU HG 1 1
14 16310 1 1 33 LEU N N -2.368 11.203 1.673 1.00 . A A . 128 LEU N 1 1
14 16311 1 1 33 LEU O O -1.661 14.093 2.221 1.00 . A A . 128 LEU O 1 1
14 16312 1 1 34 ARG C C 0.795 14.339 5.346 1.00 . A A . 129 ARG C 1 1
14 16313 1 1 34 ARG CA C -0.664 14.312 4.889 1.00 . A A . 129 ARG CA 1 1
14 16314 1 1 34 ARG CB C -1.600 14.393 6.141 1.00 . A A . 129 ARG CB 1 1
14 16315 1 1 34 ARG CD C -3.572 12.803 5.666 1.00 . A A . 129 ARG CD 1 1
14 16316 1 1 34 ARG CG C -3.124 14.258 5.892 1.00 . A A . 129 ARG CG 1 1
14 16317 1 1 34 ARG CZ C -3.795 11.086 7.489 1.00 . A A . 129 ARG CZ 1 1
14 16318 1 1 34 ARG H H -0.657 12.226 4.513 1.00 . A A . 129 ARG H 1 1
14 16319 1 1 34 ARG HA H -0.849 15.178 4.251 1.00 . A A . 129 ARG HA 1 1
14 16320 1 1 34 ARG HB2 H -1.313 13.611 6.837 1.00 . A A . 129 ARG HB2 1 1
14 16321 1 1 34 ARG HB3 H -1.427 15.350 6.629 1.00 . A A . 129 ARG HB3 1 1
14 16322 1 1 34 ARG HD2 H -4.655 12.765 5.651 1.00 . A A . 129 ARG HD2 1 1
14 16323 1 1 34 ARG HD3 H -3.195 12.464 4.707 1.00 . A A . 129 ARG HD3 1 1
14 16324 1 1 34 ARG HE H -2.083 11.904 6.866 1.00 . A A . 129 ARG HE 1 1
14 16325 1 1 34 ARG HG2 H -3.654 14.648 6.756 1.00 . A A . 129 ARG HG2 1 1
14 16326 1 1 34 ARG HG3 H -3.389 14.850 5.021 1.00 . A A . 129 ARG HG3 1 1
14 16327 1 1 34 ARG HH11 H -5.585 11.593 6.667 1.00 . A A . 129 ARG HH11 1 1
14 16328 1 1 34 ARG HH12 H -5.659 10.413 7.937 1.00 . A A . 129 ARG HH12 1 1
14 16329 1 1 34 ARG HH21 H -3.733 9.719 8.986 1.00 . A A . 129 ARG HH21 1 1
14 16330 1 1 34 ARG HH22 H -2.194 10.376 8.515 1.00 . A A . 129 ARG HH22 1 1
14 16331 1 1 34 ARG N N -0.837 13.089 4.086 1.00 . A A . 129 ARG N 1 1
14 16332 1 1 34 ARG NE N -3.056 11.900 6.723 1.00 . A A . 129 ARG NE 1 1
14 16333 1 1 34 ARG NH1 N -5.119 11.024 7.353 1.00 . A A . 129 ARG NH1 1 1
14 16334 1 1 34 ARG NH2 N -3.194 10.333 8.403 1.00 . A A . 129 ARG NH2 1 1
14 16335 1 1 34 ARG O O 1.160 13.643 6.300 1.00 . A A . 129 ARG O 1 1
14 16336 1 1 35 LEU C C 3.245 15.982 6.338 1.00 . A A . 130 LEU C 1 1
14 16337 1 1 35 LEU CA C 3.060 15.269 4.967 1.00 . A A . 130 LEU CA 1 1
14 16338 1 1 35 LEU CB C 3.806 16.010 3.796 1.00 . A A . 130 LEU CB 1 1
14 16339 1 1 35 LEU CD1 C 3.057 18.493 4.130 1.00 . A A . 130 LEU CD1 1 1
14 16340 1 1 35 LEU CD2 C 3.869 17.686 1.852 1.00 . A A . 130 LEU CD2 1 1
14 16341 1 1 35 LEU CG C 3.139 17.290 3.159 1.00 . A A . 130 LEU CG 1 1
14 16342 1 1 35 LEU H H 1.270 15.595 3.864 1.00 . A A . 130 LEU H 1 1
14 16343 1 1 35 LEU HA H 3.477 14.269 5.057 1.00 . A A . 130 LEU HA 1 1
14 16344 1 1 35 LEU HB2 H 4.791 16.292 4.153 1.00 . A A . 130 LEU HB2 1 1
14 16345 1 1 35 LEU HB3 H 3.948 15.284 3.001 1.00 . A A . 130 LEU HB3 1 1
14 16346 1 1 35 LEU HD11 H 2.469 18.219 4.996 1.00 . A A . 130 LEU HD11 1 1
14 16347 1 1 35 LEU HD12 H 2.584 19.332 3.635 1.00 . A A . 130 LEU HD12 1 1
14 16348 1 1 35 LEU HD13 H 4.052 18.780 4.450 1.00 . A A . 130 LEU HD13 1 1
14 16349 1 1 35 LEU HD21 H 3.379 18.541 1.403 1.00 . A A . 130 LEU HD21 1 1
14 16350 1 1 35 LEU HD22 H 3.839 16.860 1.154 1.00 . A A . 130 LEU HD22 1 1
14 16351 1 1 35 LEU HD23 H 4.902 17.936 2.065 1.00 . A A . 130 LEU HD23 1 1
14 16352 1 1 35 LEU HG H 2.120 17.041 2.888 1.00 . A A . 130 LEU HG 1 1
14 16353 1 1 35 LEU N N 1.631 15.109 4.634 1.00 . A A . 130 LEU N 1 1
14 16354 1 1 35 LEU O O 2.283 16.571 6.849 1.00 . A A . 130 LEU O 1 1
14 16355 1 1 36 PRO C C 4.446 18.217 7.946 1.00 . A A . 131 PRO C 1 1
14 16356 1 1 36 PRO CA C 4.818 16.731 8.161 1.00 . A A . 131 PRO CA 1 1
14 16357 1 1 36 PRO CB C 6.346 16.528 8.278 1.00 . A A . 131 PRO CB 1 1
14 16358 1 1 36 PRO CD C 5.564 14.931 6.659 1.00 . A A . 131 PRO CD 1 1
14 16359 1 1 36 PRO CG C 6.565 15.131 7.782 1.00 . A A . 131 PRO CG 1 1
14 16360 1 1 36 PRO HA H 4.329 16.359 9.059 1.00 . A A . 131 PRO HA 1 1
14 16361 1 1 36 PRO HB2 H 6.876 17.255 7.657 1.00 . A A . 131 PRO HB2 1 1
14 16362 1 1 36 PRO HB3 H 6.666 16.620 9.309 1.00 . A A . 131 PRO HB3 1 1
14 16363 1 1 36 PRO HD2 H 6.011 15.170 5.699 1.00 . A A . 131 PRO HD2 1 1
14 16364 1 1 36 PRO HD3 H 5.191 13.911 6.650 1.00 . A A . 131 PRO HD3 1 1
14 16365 1 1 36 PRO HG2 H 7.584 15.020 7.418 1.00 . A A . 131 PRO HG2 1 1
14 16366 1 1 36 PRO HG3 H 6.379 14.417 8.577 1.00 . A A . 131 PRO HG3 1 1
14 16367 1 1 36 PRO N N 4.465 15.892 6.982 1.00 . A A . 131 PRO N 1 1
14 16368 1 1 36 PRO O O 4.887 18.828 6.962 1.00 . A A . 131 PRO O 1 1
14 16369 1 1 37 MET C C 3.960 21.208 8.466 1.00 . A A . 132 MET C 1 1
14 16370 1 1 37 MET CA C 2.950 20.067 8.701 1.00 . A A . 132 MET CA 1 1
14 16371 1 1 37 MET CB C 2.054 20.367 9.934 1.00 . A A . 132 MET CB 1 1
14 16372 1 1 37 MET CE C -0.073 18.674 7.557 1.00 . A A . 132 MET CE 1 1
14 16373 1 1 37 MET CG C 0.862 19.402 10.150 1.00 . A A . 132 MET CG 1 1
14 16374 1 1 37 MET H H 3.442 18.248 9.681 1.00 . A A . 132 MET H 1 1
14 16375 1 1 37 MET HA H 2.307 19.989 7.828 1.00 . A A . 132 MET HA 1 1
14 16376 1 1 37 MET HB2 H 2.674 20.339 10.822 1.00 . A A . 132 MET HB2 1 1
14 16377 1 1 37 MET HB3 H 1.650 21.369 9.836 1.00 . A A . 132 MET HB3 1 1
14 16378 1 1 37 MET HE1 H 0.067 17.645 7.852 1.00 . A A . 132 MET HE1 1 1
14 16379 1 1 37 MET HE2 H 0.843 19.056 7.129 1.00 . A A . 132 MET HE2 1 1
14 16380 1 1 37 MET HE3 H -0.863 18.732 6.821 1.00 . A A . 132 MET HE3 1 1
14 16381 1 1 37 MET HG2 H 1.211 18.385 10.050 1.00 . A A . 132 MET HG2 1 1
14 16382 1 1 37 MET HG3 H 0.485 19.540 11.157 1.00 . A A . 132 MET HG3 1 1
14 16383 1 1 37 MET N N 3.613 18.756 8.860 1.00 . A A . 132 MET N 1 1
14 16384 1 1 37 MET O O 4.682 21.620 9.382 1.00 . A A . 132 MET O 1 1
14 16385 1 1 37 MET SD S -0.522 19.655 8.992 1.00 . A A . 132 MET SD 1 1
14 16386 1 1 38 ASN C C 4.170 24.127 7.086 1.00 . A A . 133 ASN C 1 1
14 16387 1 1 38 ASN CA C 4.878 22.790 6.789 1.00 . A A . 133 ASN CA 1 1
14 16388 1 1 38 ASN CB C 5.203 22.674 5.271 1.00 . A A . 133 ASN CB 1 1
14 16389 1 1 38 ASN CG C 6.021 21.425 4.915 1.00 . A A . 133 ASN CG 1 1
14 16390 1 1 38 ASN H H 3.462 21.243 6.530 1.00 . A A . 133 ASN H 1 1
14 16391 1 1 38 ASN HA H 5.803 22.736 7.354 1.00 . A A . 133 ASN HA 1 1
14 16392 1 1 38 ASN HB2 H 4.273 22.646 4.712 1.00 . A A . 133 ASN HB2 1 1
14 16393 1 1 38 ASN HB3 H 5.770 23.546 4.959 1.00 . A A . 133 ASN HB3 1 1
14 16394 1 1 38 ASN HD21 H 5.172 21.314 3.117 1.00 . A A . 133 ASN HD21 1 1
14 16395 1 1 38 ASN HD22 H 6.338 20.089 3.478 1.00 . A A . 133 ASN HD22 1 1
14 16396 1 1 38 ASN N N 4.021 21.672 7.207 1.00 . A A . 133 ASN N 1 1
14 16397 1 1 38 ASN ND2 N 5.824 20.890 3.716 1.00 . A A . 133 ASN ND2 1 1
14 16398 1 1 38 ASN O O 2.976 24.251 6.783 1.00 . A A . 133 ASN O 1 1
14 16399 1 1 38 ASN OD1 O 6.832 20.948 5.711 1.00 . A A . 133 ASN OD1 1 1
14 16400 1 1 39 PRO C C 3.792 27.155 6.680 1.00 . A A . 134 PRO C 1 1
14 16401 1 1 39 PRO CA C 4.310 26.481 7.972 1.00 . A A . 134 PRO CA 1 1
14 16402 1 1 39 PRO CB C 5.502 27.265 8.588 1.00 . A A . 134 PRO CB 1 1
14 16403 1 1 39 PRO CD C 6.265 25.021 8.249 1.00 . A A . 134 PRO CD 1 1
14 16404 1 1 39 PRO CG C 6.380 26.206 9.183 1.00 . A A . 134 PRO CG 1 1
14 16405 1 1 39 PRO HA H 3.501 26.425 8.696 1.00 . A A . 134 PRO HA 1 1
14 16406 1 1 39 PRO HB2 H 6.033 27.825 7.817 1.00 . A A . 134 PRO HB2 1 1
14 16407 1 1 39 PRO HB3 H 5.155 27.942 9.359 1.00 . A A . 134 PRO HB3 1 1
14 16408 1 1 39 PRO HD2 H 6.995 25.089 7.446 1.00 . A A . 134 PRO HD2 1 1
14 16409 1 1 39 PRO HD3 H 6.397 24.091 8.792 1.00 . A A . 134 PRO HD3 1 1
14 16410 1 1 39 PRO HG2 H 7.409 26.561 9.239 1.00 . A A . 134 PRO HG2 1 1
14 16411 1 1 39 PRO HG3 H 6.027 25.935 10.174 1.00 . A A . 134 PRO HG3 1 1
14 16412 1 1 39 PRO N N 4.877 25.132 7.713 1.00 . A A . 134 PRO N 1 1
14 16413 1 1 39 PRO O O 4.571 27.433 5.757 1.00 . A A . 134 PRO O 1 1
14 16414 1 1 40 ARG C C 1.879 29.495 5.407 1.00 . A A . 135 ARG C 1 1
14 16415 1 1 40 ARG CA C 1.794 27.957 5.430 1.00 . A A . 135 ARG CA 1 1
14 16416 1 1 40 ARG CB C 0.315 27.473 5.378 1.00 . A A . 135 ARG CB 1 1
14 16417 1 1 40 ARG CD C 0.891 25.250 4.213 1.00 . A A . 135 ARG CD 1 1
14 16418 1 1 40 ARG CG C 0.155 25.934 5.382 1.00 . A A . 135 ARG CG 1 1
14 16419 1 1 40 ARG CZ C 1.503 22.926 3.513 1.00 . A A . 135 ARG CZ 1 1
14 16420 1 1 40 ARG H H 1.921 27.186 7.411 1.00 . A A . 135 ARG H 1 1
14 16421 1 1 40 ARG HA H 2.308 27.582 4.548 1.00 . A A . 135 ARG HA 1 1
14 16422 1 1 40 ARG HB2 H -0.212 27.869 6.240 1.00 . A A . 135 ARG HB2 1 1
14 16423 1 1 40 ARG HB3 H -0.153 27.862 4.478 1.00 . A A . 135 ARG HB3 1 1
14 16424 1 1 40 ARG HD2 H 0.432 25.555 3.281 1.00 . A A . 135 ARG HD2 1 1
14 16425 1 1 40 ARG HD3 H 1.931 25.563 4.217 1.00 . A A . 135 ARG HD3 1 1
14 16426 1 1 40 ARG HE H 0.268 23.407 5.016 1.00 . A A . 135 ARG HE 1 1
14 16427 1 1 40 ARG HG2 H 0.550 25.545 6.315 1.00 . A A . 135 ARG HG2 1 1
14 16428 1 1 40 ARG HG3 H -0.902 25.691 5.321 1.00 . A A . 135 ARG HG3 1 1
14 16429 1 1 40 ARG HH11 H 2.393 24.355 2.368 1.00 . A A . 135 ARG HH11 1 1
14 16430 1 1 40 ARG HH12 H 2.775 22.718 1.939 1.00 . A A . 135 ARG HH12 1 1
14 16431 1 1 40 ARG HH21 H 0.789 21.277 4.447 1.00 . A A . 135 ARG HH21 1 1
14 16432 1 1 40 ARG HH22 H 1.867 20.973 3.118 1.00 . A A . 135 ARG HH22 1 1
14 16433 1 1 40 ARG N N 2.467 27.392 6.621 1.00 . A A . 135 ARG N 1 1
14 16434 1 1 40 ARG NE N 0.840 23.781 4.309 1.00 . A A . 135 ARG NE 1 1
14 16435 1 1 40 ARG NH1 N 2.287 23.369 2.528 1.00 . A A . 135 ARG NH1 1 1
14 16436 1 1 40 ARG NH2 N 1.377 21.622 3.709 1.00 . A A . 135 ARG NH2 1 1
14 16437 1 1 40 ARG O O 1.295 30.145 4.531 1.00 . A A . 135 ARG O 1 1
14 16438 1 1 41 GLY C C 4.285 31.774 5.703 1.00 . A A . 136 GLY C 1 1
14 16439 1 1 41 GLY CA C 2.951 31.491 6.387 1.00 . A A . 136 GLY CA 1 1
14 16440 1 1 41 GLY H H 2.950 29.504 7.103 1.00 . A A . 136 GLY H 1 1
14 16441 1 1 41 GLY HA2 H 2.170 32.059 5.887 1.00 . A A . 136 GLY HA2 1 1
14 16442 1 1 41 GLY HA3 H 3.007 31.819 7.415 1.00 . A A . 136 GLY HA3 1 1
14 16443 1 1 41 GLY N N 2.621 30.067 6.373 1.00 . A A . 136 GLY N 1 1
14 16444 1 1 41 GLY O O 5.088 32.579 6.195 1.00 . A A . 136 GLY O 1 1
14 16445 1 1 42 ARG C C 5.617 32.669 3.045 1.00 . A A . 137 ARG C 1 1
14 16446 1 1 42 ARG CA C 5.704 31.290 3.720 1.00 . A A . 137 ARG CA 1 1
14 16447 1 1 42 ARG CB C 5.796 30.169 2.647 1.00 . A A . 137 ARG CB 1 1
14 16448 1 1 42 ARG CD C 6.955 29.266 0.533 1.00 . A A . 137 ARG CD 1 1
14 16449 1 1 42 ARG CG C 7.000 30.292 1.680 1.00 . A A . 137 ARG CG 1 1
14 16450 1 1 42 ARG CZ C 8.222 28.837 -1.588 1.00 . A A . 137 ARG CZ 1 1
14 16451 1 1 42 ARG H H 3.858 30.425 4.280 1.00 . A A . 137 ARG H 1 1
14 16452 1 1 42 ARG HA H 6.585 31.248 4.356 1.00 . A A . 137 ARG HA 1 1
14 16453 1 1 42 ARG HB2 H 5.865 29.211 3.154 1.00 . A A . 137 ARG HB2 1 1
14 16454 1 1 42 ARG HB3 H 4.883 30.176 2.058 1.00 . A A . 137 ARG HB3 1 1
14 16455 1 1 42 ARG HD2 H 6.953 28.266 0.956 1.00 . A A . 137 ARG HD2 1 1
14 16456 1 1 42 ARG HD3 H 6.041 29.415 -0.034 1.00 . A A . 137 ARG HD3 1 1
14 16457 1 1 42 ARG HE H 8.860 29.946 -0.048 1.00 . A A . 137 ARG HE 1 1
14 16458 1 1 42 ARG HG2 H 7.005 31.287 1.251 1.00 . A A . 137 ARG HG2 1 1
14 16459 1 1 42 ARG HG3 H 7.916 30.147 2.244 1.00 . A A . 137 ARG HG3 1 1
14 16460 1 1 42 ARG HH11 H 6.404 27.927 -1.566 1.00 . A A . 137 ARG HH11 1 1
14 16461 1 1 42 ARG HH12 H 7.347 27.674 -2.999 1.00 . A A . 137 ARG HH12 1 1
14 16462 1 1 42 ARG HH21 H 10.080 29.573 -1.921 1.00 . A A . 137 ARG HH21 1 1
14 16463 1 1 42 ARG HH22 H 9.422 28.603 -3.201 1.00 . A A . 137 ARG HH22 1 1
14 16464 1 1 42 ARG N N 4.519 31.089 4.565 1.00 . A A . 137 ARG N 1 1
14 16465 1 1 42 ARG NE N 8.113 29.399 -0.372 1.00 . A A . 137 ARG NE 1 1
14 16466 1 1 42 ARG NH1 N 7.246 28.088 -2.092 1.00 . A A . 137 ARG NH1 1 1
14 16467 1 1 42 ARG NH2 N 9.329 29.018 -2.292 1.00 . A A . 137 ARG NH2 1 1
14 16468 1 1 42 ARG O O 4.657 32.941 2.311 1.00 . A A . 137 ARG O 1 1
14 16469 1 1 43 ASN C C 8.109 35.258 2.424 1.00 . A A . 138 ASN C 1 1
14 16470 1 1 43 ASN CA C 6.659 34.896 2.762 1.00 . A A . 138 ASN CA 1 1
14 16471 1 1 43 ASN CB C 6.047 35.930 3.751 1.00 . A A . 138 ASN CB 1 1
14 16472 1 1 43 ASN CG C 6.807 36.058 5.078 1.00 . A A . 138 ASN CG 1 1
14 16473 1 1 43 ASN H H 7.310 33.256 3.938 1.00 . A A . 138 ASN H 1 1
14 16474 1 1 43 ASN HA H 6.081 34.910 1.837 1.00 . A A . 138 ASN HA 1 1
14 16475 1 1 43 ASN HB2 H 6.028 36.906 3.276 1.00 . A A . 138 ASN HB2 1 1
14 16476 1 1 43 ASN HB3 H 5.026 35.640 3.969 1.00 . A A . 138 ASN HB3 1 1
14 16477 1 1 43 ASN HD21 H 5.741 34.589 5.884 1.00 . A A . 138 ASN HD21 1 1
14 16478 1 1 43 ASN HD22 H 6.930 35.303 6.914 1.00 . A A . 138 ASN HD22 1 1
14 16479 1 1 43 ASN N N 6.596 33.537 3.325 1.00 . A A . 138 ASN N 1 1
14 16480 1 1 43 ASN ND2 N 6.459 35.234 6.055 1.00 . A A . 138 ASN ND2 1 1
14 16481 1 1 43 ASN O O 9.052 34.757 3.055 1.00 . A A . 138 ASN O 1 1
14 16482 1 1 43 ASN OD1 O 7.705 36.891 5.223 1.00 . A A . 138 ASN OD1 1 1
14 16483 1 1 44 HIS C C 9.532 38.166 0.895 1.00 . A A . 139 HIS C 1 1
14 16484 1 1 44 HIS CA C 9.589 36.624 0.984 1.00 . A A . 139 HIS CA 1 1
14 16485 1 1 44 HIS CB C 9.961 35.965 -0.372 1.00 . A A . 139 HIS CB 1 1
14 16486 1 1 44 HIS CD2 C 11.834 36.925 -1.897 1.00 . A A . 139 HIS CD2 1 1
14 16487 1 1 44 HIS CE1 C 13.515 36.009 -0.862 1.00 . A A . 139 HIS CE1 1 1
14 16488 1 1 44 HIS CG C 11.373 36.211 -0.839 1.00 . A A . 139 HIS CG 1 1
14 16489 1 1 44 HIS H H 7.479 36.474 0.961 1.00 . A A . 139 HIS H 1 1
14 16490 1 1 44 HIS HA H 10.336 36.346 1.728 1.00 . A A . 139 HIS HA 1 1
14 16491 1 1 44 HIS HB2 H 9.834 34.893 -0.284 1.00 . A A . 139 HIS HB2 1 1
14 16492 1 1 44 HIS HB3 H 9.283 36.326 -1.139 1.00 . A A . 139 HIS HB3 1 1
14 16493 1 1 44 HIS HD2 H 11.244 37.493 -2.603 1.00 . A A . 139 HIS HD2 1 1
14 16494 1 1 44 HIS HE1 H 14.522 35.720 -0.604 1.00 . A A . 139 HIS HE1 1 1
14 16495 1 1 44 HIS HE2 H 13.783 36.964 -2.673 1.00 . A A . 139 HIS HE2 1 1
14 16496 1 1 44 HIS N N 8.277 36.136 1.425 1.00 . A A . 139 HIS N 1 1
14 16497 1 1 44 HIS ND1 N 12.441 35.640 -0.189 1.00 . A A . 139 HIS ND1 1 1
14 16498 1 1 44 HIS NE2 N 13.199 36.786 -1.903 1.00 . A A . 139 HIS NE2 1 1
14 16499 1 1 44 HIS O O 9.217 38.722 -0.165 1.00 . A A . 139 HIS O 1 1
14 16500 1 1 45 PRO C C 11.004 41.062 1.692 1.00 . A A . 140 PRO C 1 1
14 16501 1 1 45 PRO CA C 9.683 40.364 2.105 1.00 . A A . 140 PRO CA 1 1
14 16502 1 1 45 PRO CB C 9.337 40.577 3.598 1.00 . A A . 140 PRO CB 1 1
14 16503 1 1 45 PRO CD C 10.172 38.318 3.363 1.00 . A A . 140 PRO CD 1 1
14 16504 1 1 45 PRO CG C 10.103 39.504 4.319 1.00 . A A . 140 PRO CG 1 1
14 16505 1 1 45 PRO HA H 8.877 40.743 1.485 1.00 . A A . 140 PRO HA 1 1
14 16506 1 1 45 PRO HB2 H 9.638 41.573 3.922 1.00 . A A . 140 PRO HB2 1 1
14 16507 1 1 45 PRO HB3 H 8.273 40.447 3.757 1.00 . A A . 140 PRO HB3 1 1
14 16508 1 1 45 PRO HD2 H 11.178 37.915 3.321 1.00 . A A . 140 PRO HD2 1 1
14 16509 1 1 45 PRO HD3 H 9.475 37.541 3.665 1.00 . A A . 140 PRO HD3 1 1
14 16510 1 1 45 PRO HG2 H 11.103 39.865 4.560 1.00 . A A . 140 PRO HG2 1 1
14 16511 1 1 45 PRO HG3 H 9.589 39.220 5.230 1.00 . A A . 140 PRO HG3 1 1
14 16512 1 1 45 PRO N N 9.780 38.887 2.037 1.00 . A A . 140 PRO N 1 1
14 16513 1 1 45 PRO O O 11.437 42.038 2.318 1.00 . A A . 140 PRO O 1 1
14 16514 1 1 46 LYS C C 12.599 42.472 -0.626 1.00 . A A . 141 LYS C 1 1
14 16515 1 1 46 LYS CA C 12.853 41.098 0.034 1.00 . A A . 141 LYS CA 1 1
14 16516 1 1 46 LYS CB C 13.413 40.088 -0.998 1.00 . A A . 141 LYS CB 1 1
14 16517 1 1 46 LYS CD C 15.245 39.448 -2.668 1.00 . A A . 141 LYS CD 1 1
14 16518 1 1 46 LYS CE C 16.670 39.707 -3.173 1.00 . A A . 141 LYS CE 1 1
14 16519 1 1 46 LYS CG C 14.806 40.431 -1.565 1.00 . A A . 141 LYS CG 1 1
14 16520 1 1 46 LYS H H 11.176 39.812 0.142 1.00 . A A . 141 LYS H 1 1
14 16521 1 1 46 LYS HA H 13.576 41.208 0.836 1.00 . A A . 141 LYS HA 1 1
14 16522 1 1 46 LYS HB2 H 13.475 39.112 -0.526 1.00 . A A . 141 LYS HB2 1 1
14 16523 1 1 46 LYS HB3 H 12.716 40.017 -1.828 1.00 . A A . 141 LYS HB3 1 1
14 16524 1 1 46 LYS HD2 H 15.198 38.435 -2.278 1.00 . A A . 141 LYS HD2 1 1
14 16525 1 1 46 LYS HD3 H 14.558 39.532 -3.504 1.00 . A A . 141 LYS HD3 1 1
14 16526 1 1 46 LYS HE2 H 16.847 39.087 -4.032 1.00 . A A . 141 LYS HE2 1 1
14 16527 1 1 46 LYS HE3 H 16.766 40.748 -3.460 1.00 . A A . 141 LYS HE3 1 1
14 16528 1 1 46 LYS HG2 H 14.777 41.434 -1.982 1.00 . A A . 141 LYS HG2 1 1
14 16529 1 1 46 LYS HG3 H 15.528 40.404 -0.756 1.00 . A A . 141 LYS HG3 1 1
14 16530 1 1 46 LYS HZ1 H 17.598 38.407 -1.837 1.00 . A A . 141 LYS HZ1 1 1
14 16531 1 1 46 LYS HZ2 H 17.593 40.018 -1.325 1.00 . A A . 141 LYS HZ2 1 1
14 16532 1 1 46 LYS HZ3 H 18.648 39.520 -2.550 1.00 . A A . 141 LYS HZ3 1 1
14 16533 1 1 46 LYS N N 11.602 40.564 0.599 1.00 . A A . 141 LYS N 1 1
14 16534 1 1 46 LYS NZ N 17.697 39.394 -2.149 1.00 . A A . 141 LYS NZ 1 1
14 16535 1 1 46 LYS O O 11.508 42.719 -1.160 1.00 . A A . 141 LYS O 1 1
14 16536 1 1 47 TYR C C 13.347 44.525 -2.756 1.00 . A A . 142 TYR C 1 1
14 16537 1 1 47 TYR CA C 13.597 44.677 -1.233 1.00 . A A . 142 TYR CA 1 1
14 16538 1 1 47 TYR CB C 14.931 45.447 -0.960 1.00 . A A . 142 TYR CB 1 1
14 16539 1 1 47 TYR CD1 C 16.913 45.321 -2.595 1.00 . A A . 142 TYR CD1 1 1
14 16540 1 1 47 TYR CD2 C 16.679 43.566 -0.994 1.00 . A A . 142 TYR CD2 1 1
14 16541 1 1 47 TYR CE1 C 18.033 44.696 -3.107 1.00 . A A . 142 TYR CE1 1 1
14 16542 1 1 47 TYR CE2 C 17.796 42.945 -1.504 1.00 . A A . 142 TYR CE2 1 1
14 16543 1 1 47 TYR CG C 16.205 44.771 -1.522 1.00 . A A . 142 TYR CG 1 1
14 16544 1 1 47 TYR CZ C 18.469 43.509 -2.562 1.00 . A A . 142 TYR CZ 1 1
14 16545 1 1 47 TYR H H 14.388 43.126 -0.009 1.00 . A A . 142 TYR H 1 1
14 16546 1 1 47 TYR HA H 12.776 45.248 -0.806 1.00 . A A . 142 TYR HA 1 1
14 16547 1 1 47 TYR HB2 H 14.857 46.443 -1.389 1.00 . A A . 142 TYR HB2 1 1
14 16548 1 1 47 TYR HB3 H 15.059 45.550 0.114 1.00 . A A . 142 TYR HB3 1 1
14 16549 1 1 47 TYR HD1 H 16.572 46.254 -3.030 1.00 . A A . 142 TYR HD1 1 1
14 16550 1 1 47 TYR HD2 H 16.155 43.115 -0.162 1.00 . A A . 142 TYR HD2 1 1
14 16551 1 1 47 TYR HE1 H 18.562 45.140 -3.940 1.00 . A A . 142 TYR HE1 1 1
14 16552 1 1 47 TYR HE2 H 18.129 42.008 -1.077 1.00 . A A . 142 TYR HE2 1 1
14 16553 1 1 47 TYR HH H 20.270 43.549 -3.243 1.00 . A A . 142 TYR HH 1 1
14 16554 1 1 47 TYR N N 13.610 43.359 -0.558 1.00 . A A . 142 TYR N 1 1
14 16555 1 1 47 TYR O O 12.613 45.316 -3.352 1.00 . A A . 142 TYR O 1 1
14 16556 1 1 47 TYR OH O 19.584 42.889 -3.077 1.00 . A A . 142 TYR OH 1 1
14 16557 1 1 48 LYS C C 12.829 41.946 -4.938 1.00 . A A . 143 LYS C 1 1
14 16558 1 1 48 LYS CA C 13.785 43.141 -4.792 1.00 . A A . 143 LYS CA 1 1
14 16559 1 1 48 LYS CB C 15.162 42.850 -5.481 1.00 . A A . 143 LYS CB 1 1
14 16560 1 1 48 LYS CD C 17.199 43.827 -6.743 1.00 . A A . 143 LYS CD 1 1
14 16561 1 1 48 LYS CE C 17.814 45.107 -7.342 1.00 . A A . 143 LYS CE 1 1
14 16562 1 1 48 LYS CG C 15.879 44.114 -5.999 1.00 . A A . 143 LYS CG 1 1
14 16563 1 1 48 LYS H H 14.566 42.932 -2.831 1.00 . A A . 143 LYS H 1 1
14 16564 1 1 48 LYS HA H 13.327 43.998 -5.289 1.00 . A A . 143 LYS HA 1 1
14 16565 1 1 48 LYS HB2 H 15.813 42.354 -4.768 1.00 . A A . 143 LYS HB2 1 1
14 16566 1 1 48 LYS HB3 H 15.008 42.183 -6.326 1.00 . A A . 143 LYS HB3 1 1
14 16567 1 1 48 LYS HD2 H 17.908 43.391 -6.047 1.00 . A A . 143 LYS HD2 1 1
14 16568 1 1 48 LYS HD3 H 17.006 43.120 -7.544 1.00 . A A . 143 LYS HD3 1 1
14 16569 1 1 48 LYS HE2 H 18.739 44.852 -7.843 1.00 . A A . 143 LYS HE2 1 1
14 16570 1 1 48 LYS HE3 H 17.125 45.527 -8.065 1.00 . A A . 143 LYS HE3 1 1
14 16571 1 1 48 LYS HG2 H 15.208 44.635 -6.677 1.00 . A A . 143 LYS HG2 1 1
14 16572 1 1 48 LYS HG3 H 16.087 44.761 -5.152 1.00 . A A . 143 LYS HG3 1 1
14 16573 1 1 48 LYS HZ1 H 18.809 45.770 -5.629 1.00 . A A . 143 LYS HZ1 1 1
14 16574 1 1 48 LYS HZ2 H 17.244 46.388 -5.794 1.00 . A A . 143 LYS HZ2 1 1
14 16575 1 1 48 LYS HZ3 H 18.495 46.992 -6.754 1.00 . A A . 143 LYS HZ3 1 1
14 16576 1 1 48 LYS N N 13.967 43.488 -3.366 1.00 . A A . 143 LYS N 1 1
14 16577 1 1 48 LYS NZ N 18.108 46.135 -6.306 1.00 . A A . 143 LYS NZ 1 1
14 16578 1 1 48 LYS O O 13.245 40.786 -4.872 1.00 . A A . 143 LYS O 1 1
14 16579 1 1 49 THR C C 9.657 41.727 -6.589 1.00 . A A . 144 THR C 1 1
14 16580 1 1 49 THR CA C 10.485 41.255 -5.381 1.00 . A A . 144 THR CA 1 1
14 16581 1 1 49 THR CB C 9.561 41.031 -4.131 1.00 . A A . 144 THR CB 1 1
14 16582 1 1 49 THR CG2 C 10.290 40.288 -2.993 1.00 . A A . 144 THR CG2 1 1
14 16583 1 1 49 THR H H 11.272 43.193 -5.032 1.00 . A A . 144 THR H 1 1
14 16584 1 1 49 THR HA H 10.958 40.306 -5.638 1.00 . A A . 144 THR HA 1 1
14 16585 1 1 49 THR HB H 8.703 40.432 -4.434 1.00 . A A . 144 THR HB 1 1
14 16586 1 1 49 THR HG1 H 9.828 42.820 -3.321 1.00 . A A . 144 THR HG1 1 1
14 16587 1 1 49 THR HG21 H 11.165 40.856 -2.686 1.00 . A A . 144 THR HG21 1 1
14 16588 1 1 49 THR HG22 H 10.606 39.311 -3.334 1.00 . A A . 144 THR HG22 1 1
14 16589 1 1 49 THR HG23 H 9.626 40.171 -2.146 1.00 . A A . 144 THR HG23 1 1
14 16590 1 1 49 THR N N 11.536 42.252 -5.099 1.00 . A A . 144 THR N 1 1
14 16591 1 1 49 THR O O 9.346 40.947 -7.494 1.00 . A A . 144 THR O 1 1
14 16592 1 1 49 THR OG1 O 9.080 42.298 -3.641 1.00 . A A . 144 THR OG1 1 1
14 16593 1 1 50 VAL C C 9.604 44.400 -8.601 1.00 . A A . 145 VAL C 1 1
14 16594 1 1 50 VAL CA C 8.590 43.702 -7.667 1.00 . A A . 145 VAL CA 1 1
14 16595 1 1 50 VAL CB C 7.571 44.759 -7.070 1.00 . A A . 145 VAL CB 1 1
14 16596 1 1 50 VAL CG1 C 6.709 45.435 -8.166 1.00 . A A . 145 VAL CG1 1 1
14 16597 1 1 50 VAL CG2 C 6.675 44.115 -5.979 1.00 . A A . 145 VAL CG2 1 1
14 16598 1 1 50 VAL H H 9.580 43.560 -5.810 1.00 . A A . 145 VAL H 1 1
14 16599 1 1 50 VAL HA H 8.029 42.957 -8.234 1.00 . A A . 145 VAL HA 1 1
14 16600 1 1 50 VAL HB H 8.157 45.541 -6.588 1.00 . A A . 145 VAL HB 1 1
14 16601 1 1 50 VAL HG11 H 7.353 45.929 -8.884 1.00 . A A . 145 VAL HG11 1 1
14 16602 1 1 50 VAL HG12 H 6.051 46.171 -7.719 1.00 . A A . 145 VAL HG12 1 1
14 16603 1 1 50 VAL HG13 H 6.113 44.689 -8.677 1.00 . A A . 145 VAL HG13 1 1
14 16604 1 1 50 VAL HG21 H 6.086 43.316 -6.411 1.00 . A A . 145 VAL HG21 1 1
14 16605 1 1 50 VAL HG22 H 6.011 44.861 -5.559 1.00 . A A . 145 VAL HG22 1 1
14 16606 1 1 50 VAL HG23 H 7.296 43.711 -5.186 1.00 . A A . 145 VAL HG23 1 1
14 16607 1 1 50 VAL N N 9.320 43.024 -6.582 1.00 . A A . 145 VAL N 1 1
14 16608 1 1 50 VAL O O 10.698 44.797 -8.159 1.00 . A A . 145 VAL O 1 1
14 16609 1 1 51 LEU C C 9.969 46.785 -10.615 1.00 . A A . 146 LEU C 1 1
14 16610 1 1 51 LEU CA C 10.040 45.267 -10.888 1.00 . A A . 146 LEU CA 1 1
14 16611 1 1 51 LEU CB C 9.538 44.954 -12.326 1.00 . A A . 146 LEU CB 1 1
14 16612 1 1 51 LEU CD1 C 9.014 43.253 -14.181 1.00 . A A . 146 LEU CD1 1 1
14 16613 1 1 51 LEU CD2 C 11.043 42.903 -12.676 1.00 . A A . 146 LEU CD2 1 1
14 16614 1 1 51 LEU CG C 9.602 43.454 -12.765 1.00 . A A . 146 LEU CG 1 1
14 16615 1 1 51 LEU H H 8.401 44.112 -10.183 1.00 . A A . 146 LEU H 1 1
14 16616 1 1 51 LEU HA H 11.073 44.942 -10.796 1.00 . A A . 146 LEU HA 1 1
14 16617 1 1 51 LEU HB2 H 8.505 45.286 -12.403 1.00 . A A . 146 LEU HB2 1 1
14 16618 1 1 51 LEU HB3 H 10.129 45.535 -13.027 1.00 . A A . 146 LEU HB3 1 1
14 16619 1 1 51 LEU HD11 H 9.053 42.205 -14.449 1.00 . A A . 146 LEU HD11 1 1
14 16620 1 1 51 LEU HD12 H 9.582 43.827 -14.903 1.00 . A A . 146 LEU HD12 1 1
14 16621 1 1 51 LEU HD13 H 7.983 43.584 -14.196 1.00 . A A . 146 LEU HD13 1 1
14 16622 1 1 51 LEU HD21 H 11.060 41.868 -12.994 1.00 . A A . 146 LEU HD21 1 1
14 16623 1 1 51 LEU HD22 H 11.391 42.960 -11.653 1.00 . A A . 146 LEU HD22 1 1
14 16624 1 1 51 LEU HD23 H 11.703 43.483 -13.311 1.00 . A A . 146 LEU HD23 1 1
14 16625 1 1 51 LEU HG H 8.990 42.870 -12.085 1.00 . A A . 146 LEU HG 1 1
14 16626 1 1 51 LEU N N 9.242 44.525 -9.893 1.00 . A A . 146 LEU N 1 1
14 16627 1 1 51 LEU O O 9.049 47.267 -9.936 1.00 . A A . 146 LEU O 1 1
14 16628 1 1 52 CYS C C 9.967 49.637 -11.903 1.00 . A A . 147 CYS C 1 1
14 16629 1 1 52 CYS CA C 11.027 48.979 -11.006 1.00 . A A . 147 CYS CA 1 1
14 16630 1 1 52 CYS CB C 12.458 49.433 -11.368 1.00 . A A . 147 CYS CB 1 1
14 16631 1 1 52 CYS H H 11.637 47.069 -11.683 1.00 . A A . 147 CYS H 1 1
14 16632 1 1 52 CYS HA H 10.834 49.230 -9.966 1.00 . A A . 147 CYS HA 1 1
14 16633 1 1 52 CYS HB2 H 13.166 48.814 -10.833 1.00 . A A . 147 CYS HB2 1 1
14 16634 1 1 52 CYS HB3 H 12.618 49.297 -12.430 1.00 . A A . 147 CYS HB3 1 1
14 16635 1 1 52 CYS N N 10.947 47.523 -11.159 1.00 . A A . 147 CYS N 1 1
14 16636 1 1 52 CYS O O 10.066 49.569 -13.131 1.00 . A A . 147 CYS O 1 1
14 16637 1 1 52 CYS SG S 12.884 51.162 -10.967 1.00 . A A . 147 CYS SG 1 1
14 16638 1 1 53 ASP C C 8.202 52.111 -12.755 1.00 . A A . 148 ASP C 1 1
14 16639 1 1 53 ASP CA C 7.799 50.858 -11.966 1.00 . A A . 148 ASP CA 1 1
14 16640 1 1 53 ASP CB C 6.649 51.180 -10.970 1.00 . A A . 148 ASP CB 1 1
14 16641 1 1 53 ASP CG C 7.065 52.124 -9.828 1.00 . A A . 148 ASP CG 1 1
14 16642 1 1 53 ASP H H 8.993 50.326 -10.289 1.00 . A A . 148 ASP H 1 1
14 16643 1 1 53 ASP HA H 7.440 50.112 -12.672 1.00 . A A . 148 ASP HA 1 1
14 16644 1 1 53 ASP HB2 H 5.823 51.631 -11.515 1.00 . A A . 148 ASP HB2 1 1
14 16645 1 1 53 ASP HB3 H 6.294 50.252 -10.534 1.00 . A A . 148 ASP HB3 1 1
14 16646 1 1 53 ASP N N 8.959 50.265 -11.268 1.00 . A A . 148 ASP N 1 1
14 16647 1 1 53 ASP O O 7.647 52.376 -13.815 1.00 . A A . 148 ASP O 1 1
14 16648 1 1 53 ASP OD1 O 6.799 53.343 -9.904 1.00 . A A . 148 ASP OD1 1 1
14 16649 1 1 53 ASP OD2 O 7.680 51.645 -8.850 1.00 . A A . 148 ASP OD2 1 1
14 16650 1 1 54 LYS C C 10.459 53.575 -14.222 1.00 . A A . 149 LYS C 1 1
14 16651 1 1 54 LYS CA C 9.771 54.026 -12.917 1.00 . A A . 149 LYS CA 1 1
14 16652 1 1 54 LYS CB C 10.793 54.721 -11.979 1.00 . A A . 149 LYS CB 1 1
14 16653 1 1 54 LYS CD C 9.409 56.508 -10.634 1.00 . A A . 149 LYS CD 1 1
14 16654 1 1 54 LYS CE C 7.950 56.324 -11.087 1.00 . A A . 149 LYS CE 1 1
14 16655 1 1 54 LYS CG C 10.245 55.190 -10.599 1.00 . A A . 149 LYS CG 1 1
14 16656 1 1 54 LYS H H 9.522 52.619 -11.341 1.00 . A A . 149 LYS H 1 1
14 16657 1 1 54 LYS HA H 8.971 54.718 -13.153 1.00 . A A . 149 LYS HA 1 1
14 16658 1 1 54 LYS HB2 H 11.607 54.028 -11.791 1.00 . A A . 149 LYS HB2 1 1
14 16659 1 1 54 LYS HB3 H 11.203 55.588 -12.492 1.00 . A A . 149 LYS HB3 1 1
14 16660 1 1 54 LYS HD2 H 9.398 56.935 -9.638 1.00 . A A . 149 LYS HD2 1 1
14 16661 1 1 54 LYS HD3 H 9.896 57.212 -11.303 1.00 . A A . 149 LYS HD3 1 1
14 16662 1 1 54 LYS HE2 H 7.936 56.027 -12.127 1.00 . A A . 149 LYS HE2 1 1
14 16663 1 1 54 LYS HE3 H 7.488 55.547 -10.491 1.00 . A A . 149 LYS HE3 1 1
14 16664 1 1 54 LYS HG2 H 9.628 54.402 -10.186 1.00 . A A . 149 LYS HG2 1 1
14 16665 1 1 54 LYS HG3 H 11.094 55.342 -9.936 1.00 . A A . 149 LYS HG3 1 1
14 16666 1 1 54 LYS HZ1 H 6.178 57.409 -11.254 1.00 . A A . 149 LYS HZ1 1 1
14 16667 1 1 54 LYS HZ2 H 7.567 58.331 -11.514 1.00 . A A . 149 LYS HZ2 1 1
14 16668 1 1 54 LYS HZ3 H 7.138 57.870 -9.942 1.00 . A A . 149 LYS HZ3 1 1
14 16669 1 1 54 LYS N N 9.183 52.859 -12.230 1.00 . A A . 149 LYS N 1 1
14 16670 1 1 54 LYS NZ N 7.154 57.570 -10.939 1.00 . A A . 149 LYS NZ 1 1
14 16671 1 1 54 LYS O O 10.185 54.099 -15.304 1.00 . A A . 149 LYS O 1 1
14 16672 1 1 55 PHE C C 11.150 51.211 -16.190 1.00 . A A . 150 PHE C 1 1
14 16673 1 1 55 PHE CA C 12.079 51.935 -15.183 1.00 . A A . 150 PHE CA 1 1
14 16674 1 1 55 PHE CB C 13.126 50.962 -14.577 1.00 . A A . 150 PHE CB 1 1
14 16675 1 1 55 PHE CD1 C 15.165 51.224 -16.070 1.00 . A A . 150 PHE CD1 1 1
14 16676 1 1 55 PHE CD2 C 14.148 49.058 -15.937 1.00 . A A . 150 PHE CD2 1 1
14 16677 1 1 55 PHE CE1 C 16.115 50.722 -16.938 1.00 . A A . 150 PHE CE1 1 1
14 16678 1 1 55 PHE CE2 C 15.099 48.562 -16.809 1.00 . A A . 150 PHE CE2 1 1
14 16679 1 1 55 PHE CG C 14.163 50.403 -15.553 1.00 . A A . 150 PHE CG 1 1
14 16680 1 1 55 PHE CZ C 16.082 49.392 -17.306 1.00 . A A . 150 PHE CZ 1 1
14 16681 1 1 55 PHE H H 11.411 52.157 -13.184 1.00 . A A . 150 PHE H 1 1
14 16682 1 1 55 PHE HA H 12.601 52.734 -15.703 1.00 . A A . 150 PHE HA 1 1
14 16683 1 1 55 PHE HB2 H 13.670 51.483 -13.795 1.00 . A A . 150 PHE HB2 1 1
14 16684 1 1 55 PHE HB3 H 12.602 50.128 -14.121 1.00 . A A . 150 PHE HB3 1 1
14 16685 1 1 55 PHE HD1 H 15.198 52.271 -15.785 1.00 . A A . 150 PHE HD1 1 1
14 16686 1 1 55 PHE HD2 H 13.378 48.401 -15.550 1.00 . A A . 150 PHE HD2 1 1
14 16687 1 1 55 PHE HE1 H 16.885 51.374 -17.332 1.00 . A A . 150 PHE HE1 1 1
14 16688 1 1 55 PHE HE2 H 15.075 47.519 -17.098 1.00 . A A . 150 PHE HE2 1 1
14 16689 1 1 55 PHE HZ H 16.828 49.000 -17.986 1.00 . A A . 150 PHE HZ 1 1
14 16690 1 1 55 PHE N N 11.306 52.541 -14.080 1.00 . A A . 150 PHE N 1 1
14 16691 1 1 55 PHE O O 11.532 50.967 -17.334 1.00 . A A . 150 PHE O 1 1
14 16692 1 1 56 SER C C 8.096 51.181 -17.381 1.00 . A A . 151 SER C 1 1
14 16693 1 1 56 SER CA C 8.933 50.170 -16.566 1.00 . A A . 151 SER CA 1 1
14 16694 1 1 56 SER CB C 8.013 49.305 -15.674 1.00 . A A . 151 SER CB 1 1
14 16695 1 1 56 SER H H 9.721 51.030 -14.798 1.00 . A A . 151 SER H 1 1
14 16696 1 1 56 SER HA H 9.455 49.512 -17.259 1.00 . A A . 151 SER HA 1 1
14 16697 1 1 56 SER HB2 H 8.612 48.610 -15.101 1.00 . A A . 151 SER HB2 1 1
14 16698 1 1 56 SER HB3 H 7.462 49.942 -14.992 1.00 . A A . 151 SER HB3 1 1
14 16699 1 1 56 SER HG H 7.539 47.814 -16.853 1.00 . A A . 151 SER HG 1 1
14 16700 1 1 56 SER N N 9.941 50.846 -15.733 1.00 . A A . 151 SER N 1 1
14 16701 1 1 56 SER O O 7.854 50.967 -18.571 1.00 . A A . 151 SER O 1 1
14 16702 1 1 56 SER OG O 7.085 48.559 -16.445 1.00 . A A . 151 SER OG 1 1
14 16703 1 1 57 MET C C 7.386 54.260 -18.235 1.00 . A A . 152 MET C 1 1
14 16704 1 1 57 MET CA C 6.691 53.240 -17.321 1.00 . A A . 152 MET CA 1 1
14 16705 1 1 57 MET CB C 5.890 53.973 -16.210 1.00 . A A . 152 MET CB 1 1
14 16706 1 1 57 MET CE C 5.212 54.542 -13.039 1.00 . A A . 152 MET CE 1 1
14 16707 1 1 57 MET CG C 4.939 53.067 -15.414 1.00 . A A . 152 MET CG 1 1
14 16708 1 1 57 MET H H 7.997 52.451 -15.827 1.00 . A A . 152 MET H 1 1
14 16709 1 1 57 MET HA H 5.990 52.667 -17.925 1.00 . A A . 152 MET HA 1 1
14 16710 1 1 57 MET HB2 H 6.586 54.424 -15.513 1.00 . A A . 152 MET HB2 1 1
14 16711 1 1 57 MET HB3 H 5.297 54.763 -16.663 1.00 . A A . 152 MET HB3 1 1
14 16712 1 1 57 MET HE1 H 5.903 55.191 -13.558 1.00 . A A . 152 MET HE1 1 1
14 16713 1 1 57 MET HE2 H 5.748 53.699 -12.627 1.00 . A A . 152 MET HE2 1 1
14 16714 1 1 57 MET HE3 H 4.738 55.091 -12.238 1.00 . A A . 152 MET HE3 1 1
14 16715 1 1 57 MET HG2 H 4.257 52.584 -16.102 1.00 . A A . 152 MET HG2 1 1
14 16716 1 1 57 MET HG3 H 5.519 52.308 -14.904 1.00 . A A . 152 MET HG3 1 1
14 16717 1 1 57 MET N N 7.657 52.278 -16.729 1.00 . A A . 152 MET N 1 1
14 16718 1 1 57 MET O O 6.925 54.511 -19.353 1.00 . A A . 152 MET O 1 1
14 16719 1 1 57 MET SD S 3.956 53.959 -14.184 1.00 . A A . 152 MET SD 1 1
14 16720 1 1 58 THR C C 10.419 55.208 -19.263 1.00 . A A . 153 THR C 1 1
14 16721 1 1 58 THR CA C 9.252 55.862 -18.508 1.00 . A A . 153 THR CA 1 1
14 16722 1 1 58 THR CB C 9.802 56.983 -17.562 1.00 . A A . 153 THR CB 1 1
14 16723 1 1 58 THR CG2 C 8.669 57.684 -16.788 1.00 . A A . 153 THR CG2 1 1
14 16724 1 1 58 THR H H 8.816 54.580 -16.869 1.00 . A A . 153 THR H 1 1
14 16725 1 1 58 THR HA H 8.584 56.327 -19.235 1.00 . A A . 153 THR HA 1 1
14 16726 1 1 58 THR HB H 10.314 57.727 -18.166 1.00 . A A . 153 THR HB 1 1
14 16727 1 1 58 THR HG1 H 10.364 56.416 -15.745 1.00 . A A . 153 THR HG1 1 1
14 16728 1 1 58 THR HG21 H 7.971 58.131 -17.485 1.00 . A A . 153 THR HG21 1 1
14 16729 1 1 58 THR HG22 H 9.082 58.458 -16.154 1.00 . A A . 153 THR HG22 1 1
14 16730 1 1 58 THR HG23 H 8.146 56.962 -16.172 1.00 . A A . 153 THR HG23 1 1
14 16731 1 1 58 THR N N 8.495 54.841 -17.755 1.00 . A A . 153 THR N 1 1
14 16732 1 1 58 THR O O 10.898 55.745 -20.266 1.00 . A A . 153 THR O 1 1
14 16733 1 1 58 THR OG1 O 10.747 56.431 -16.629 1.00 . A A . 153 THR OG1 1 1
14 16734 1 1 59 GLY C C 13.300 53.649 -18.596 1.00 . A A . 154 GLY C 1 1
14 16735 1 1 59 GLY CA C 12.005 53.320 -19.328 1.00 . A A . 154 GLY CA 1 1
14 16736 1 1 59 GLY H H 10.381 53.640 -18.006 1.00 . A A . 154 GLY H 1 1
14 16737 1 1 59 GLY HA2 H 11.821 52.260 -19.243 1.00 . A A . 154 GLY HA2 1 1
14 16738 1 1 59 GLY HA3 H 12.124 53.567 -20.378 1.00 . A A . 154 GLY HA3 1 1
14 16739 1 1 59 GLY N N 10.852 54.030 -18.773 1.00 . A A . 154 GLY N 1 1
14 16740 1 1 59 GLY O O 14.342 53.051 -18.879 1.00 . A A . 154 GLY O 1 1
14 16741 1 1 60 ASN C C 14.165 55.185 -15.405 1.00 . A A . 155 ASN C 1 1
14 16742 1 1 60 ASN CA C 14.416 55.126 -16.924 1.00 . A A . 155 ASN CA 1 1
14 16743 1 1 60 ASN CB C 14.781 56.542 -17.453 1.00 . A A . 155 ASN CB 1 1
14 16744 1 1 60 ASN CG C 15.236 56.550 -18.918 1.00 . A A . 155 ASN CG 1 1
14 16745 1 1 60 ASN H H 12.355 54.958 -17.393 1.00 . A A . 155 ASN H 1 1
14 16746 1 1 60 ASN HA H 15.257 54.456 -17.111 1.00 . A A . 155 ASN HA 1 1
14 16747 1 1 60 ASN HB2 H 13.914 57.185 -17.367 1.00 . A A . 155 ASN HB2 1 1
14 16748 1 1 60 ASN HB3 H 15.579 56.957 -16.848 1.00 . A A . 155 ASN HB3 1 1
14 16749 1 1 60 ASN HD21 H 17.132 56.259 -18.380 1.00 . A A . 155 ASN HD21 1 1
14 16750 1 1 60 ASN HD22 H 16.843 56.382 -20.078 1.00 . A A . 155 ASN HD22 1 1
14 16751 1 1 60 ASN N N 13.235 54.599 -17.635 1.00 . A A . 155 ASN N 1 1
14 16752 1 1 60 ASN ND2 N 16.534 56.381 -19.148 1.00 . A A . 155 ASN ND2 1 1
14 16753 1 1 60 ASN O O 13.069 55.545 -14.958 1.00 . A A . 155 ASN O 1 1
14 16754 1 1 60 ASN OD1 O 14.426 56.699 -19.836 1.00 . A A . 155 ASN OD1 1 1
14 16755 1 1 61 CYS C C 16.326 55.802 -12.670 1.00 . A A . 156 CYS C 1 1
14 16756 1 1 61 CYS CA C 15.188 54.879 -13.150 1.00 . A A . 156 CYS CA 1 1
14 16757 1 1 61 CYS CB C 15.346 53.452 -12.584 1.00 . A A . 156 CYS CB 1 1
14 16758 1 1 61 CYS H H 16.025 54.522 -15.067 1.00 . A A . 156 CYS H 1 1
14 16759 1 1 61 CYS HA H 14.233 55.287 -12.819 1.00 . A A . 156 CYS HA 1 1
14 16760 1 1 61 CYS HB2 H 14.520 52.844 -12.930 1.00 . A A . 156 CYS HB2 1 1
14 16761 1 1 61 CYS HB3 H 16.272 53.023 -12.951 1.00 . A A . 156 CYS HB3 1 1
14 16762 1 1 61 CYS N N 15.203 54.829 -14.626 1.00 . A A . 156 CYS N 1 1
14 16763 1 1 61 CYS O O 17.498 55.558 -12.978 1.00 . A A . 156 CYS O 1 1
14 16764 1 1 61 CYS SG S 15.381 53.323 -10.766 1.00 . A A . 156 CYS SG 1 1
14 16765 1 1 62 LYS C C 17.886 57.434 -10.380 1.00 . A A . 157 LYS C 1 1
14 16766 1 1 62 LYS CA C 16.906 57.918 -11.468 1.00 . A A . 157 LYS CA 1 1
14 16767 1 1 62 LYS CB C 16.111 59.163 -10.978 1.00 . A A . 157 LYS CB 1 1
14 16768 1 1 62 LYS CD C 14.333 60.138 -9.389 1.00 . A A . 157 LYS CD 1 1
14 16769 1 1 62 LYS CE C 13.403 59.875 -8.190 1.00 . A A . 157 LYS CE 1 1
14 16770 1 1 62 LYS CG C 15.223 58.921 -9.735 1.00 . A A . 157 LYS CG 1 1
14 16771 1 1 62 LYS H H 15.033 56.909 -11.605 1.00 . A A . 157 LYS H 1 1
14 16772 1 1 62 LYS HA H 17.488 58.207 -12.340 1.00 . A A . 157 LYS HA 1 1
14 16773 1 1 62 LYS HB2 H 16.813 59.959 -10.745 1.00 . A A . 157 LYS HB2 1 1
14 16774 1 1 62 LYS HB3 H 15.472 59.500 -11.788 1.00 . A A . 157 LYS HB3 1 1
14 16775 1 1 62 LYS HD2 H 14.971 60.984 -9.154 1.00 . A A . 157 LYS HD2 1 1
14 16776 1 1 62 LYS HD3 H 13.727 60.384 -10.255 1.00 . A A . 157 LYS HD3 1 1
14 16777 1 1 62 LYS HE2 H 12.832 58.974 -8.373 1.00 . A A . 157 LYS HE2 1 1
14 16778 1 1 62 LYS HE3 H 14.003 59.741 -7.298 1.00 . A A . 157 LYS HE3 1 1
14 16779 1 1 62 LYS HG2 H 14.585 58.067 -9.928 1.00 . A A . 157 LYS HG2 1 1
14 16780 1 1 62 LYS HG3 H 15.864 58.697 -8.885 1.00 . A A . 157 LYS HG3 1 1
14 16781 1 1 62 LYS HZ1 H 11.844 60.788 -7.145 1.00 . A A . 157 LYS HZ1 1 1
14 16782 1 1 62 LYS HZ2 H 11.847 61.126 -8.801 1.00 . A A . 157 LYS HZ2 1 1
14 16783 1 1 62 LYS HZ3 H 12.970 61.878 -7.784 1.00 . A A . 157 LYS HZ3 1 1
14 16784 1 1 62 LYS N N 15.967 56.851 -11.897 1.00 . A A . 157 LYS N 1 1
14 16785 1 1 62 LYS NZ N 12.453 60.996 -7.964 1.00 . A A . 157 LYS NZ 1 1
14 16786 1 1 62 LYS O O 18.909 58.081 -10.133 1.00 . A A . 157 LYS O 1 1
14 16787 1 1 63 TYR C C 19.522 54.811 -9.385 1.00 . A A . 158 TYR C 1 1
14 16788 1 1 63 TYR CA C 18.429 55.674 -8.716 1.00 . A A . 158 TYR CA 1 1
14 16789 1 1 63 TYR CB C 17.589 54.817 -7.740 1.00 . A A . 158 TYR CB 1 1
14 16790 1 1 63 TYR CD1 C 17.193 56.007 -5.516 1.00 . A A . 158 TYR CD1 1 1
14 16791 1 1 63 TYR CD2 C 15.406 55.993 -7.109 1.00 . A A . 158 TYR CD2 1 1
14 16792 1 1 63 TYR CE1 C 16.409 56.731 -4.640 1.00 . A A . 158 TYR CE1 1 1
14 16793 1 1 63 TYR CE2 C 14.622 56.717 -6.234 1.00 . A A . 158 TYR CE2 1 1
14 16794 1 1 63 TYR CG C 16.710 55.621 -6.772 1.00 . A A . 158 TYR CG 1 1
14 16795 1 1 63 TYR CZ C 15.125 57.082 -5.004 1.00 . A A . 158 TYR CZ 1 1
14 16796 1 1 63 TYR H H 16.696 55.886 -9.932 1.00 . A A . 158 TYR H 1 1
14 16797 1 1 63 TYR HA H 18.914 56.468 -8.151 1.00 . A A . 158 TYR HA 1 1
14 16798 1 1 63 TYR HB2 H 16.941 54.162 -8.312 1.00 . A A . 158 TYR HB2 1 1
14 16799 1 1 63 TYR HB3 H 18.254 54.199 -7.145 1.00 . A A . 158 TYR HB3 1 1
14 16800 1 1 63 TYR HD1 H 18.204 55.732 -5.230 1.00 . A A . 158 TYR HD1 1 1
14 16801 1 1 63 TYR HD2 H 15.009 55.706 -8.076 1.00 . A A . 158 TYR HD2 1 1
14 16802 1 1 63 TYR HE1 H 16.804 57.019 -3.674 1.00 . A A . 158 TYR HE1 1 1
14 16803 1 1 63 TYR HE2 H 13.615 56.995 -6.515 1.00 . A A . 158 TYR HE2 1 1
14 16804 1 1 63 TYR HH H 14.833 58.582 -3.833 1.00 . A A . 158 TYR HH 1 1
14 16805 1 1 63 TYR N N 17.557 56.306 -9.727 1.00 . A A . 158 TYR N 1 1
14 16806 1 1 63 TYR O O 20.676 54.809 -8.939 1.00 . A A . 158 TYR O 1 1
14 16807 1 1 63 TYR OH O 14.340 57.806 -4.133 1.00 . A A . 158 TYR OH 1 1
14 16808 1 1 64 GLY C C 20.510 52.001 -10.317 1.00 . A A . 159 GLY C 1 1
14 16809 1 1 64 GLY CA C 20.055 53.186 -11.173 1.00 . A A . 159 GLY CA 1 1
14 16810 1 1 64 GLY H H 18.214 54.163 -10.764 1.00 . A A . 159 GLY H 1 1
14 16811 1 1 64 GLY HA2 H 19.544 52.806 -12.046 1.00 . A A . 159 GLY HA2 1 1
14 16812 1 1 64 GLY HA3 H 20.920 53.752 -11.499 1.00 . A A . 159 GLY HA3 1 1
14 16813 1 1 64 GLY N N 19.138 54.083 -10.454 1.00 . A A . 159 GLY N 1 1
14 16814 1 1 64 GLY O O 19.687 51.167 -9.929 1.00 . A A . 159 GLY O 1 1
14 16815 1 1 65 THR C C 21.949 51.050 -7.648 1.00 . A A . 160 THR C 1 1
14 16816 1 1 65 THR CA C 22.398 50.894 -9.126 1.00 . A A . 160 THR CA 1 1
14 16817 1 1 65 THR CB C 23.969 50.881 -9.226 1.00 . A A . 160 THR CB 1 1
14 16818 1 1 65 THR CG2 C 24.607 52.191 -8.723 1.00 . A A . 160 THR CG2 1 1
14 16819 1 1 65 THR H H 22.405 52.666 -10.314 1.00 . A A . 160 THR H 1 1
14 16820 1 1 65 THR HA H 22.031 49.937 -9.498 1.00 . A A . 160 THR HA 1 1
14 16821 1 1 65 THR HB H 24.238 50.751 -10.271 1.00 . A A . 160 THR HB 1 1
14 16822 1 1 65 THR HG1 H 23.838 49.100 -8.365 1.00 . A A . 160 THR HG1 1 1
14 16823 1 1 65 THR HG21 H 24.237 53.026 -9.304 1.00 . A A . 160 THR HG21 1 1
14 16824 1 1 65 THR HG22 H 25.681 52.137 -8.828 1.00 . A A . 160 THR HG22 1 1
14 16825 1 1 65 THR HG23 H 24.359 52.342 -7.679 1.00 . A A . 160 THR HG23 1 1
14 16826 1 1 65 THR N N 21.814 51.958 -9.979 1.00 . A A . 160 THR N 1 1
14 16827 1 1 65 THR O O 22.054 50.109 -6.854 1.00 . A A . 160 THR O 1 1
14 16828 1 1 65 THR OG1 O 24.518 49.774 -8.485 1.00 . A A . 160 THR OG1 1 1
14 16829 1 1 66 ARG C C 19.420 52.270 -5.810 1.00 . A A . 161 ARG C 1 1
14 16830 1 1 66 ARG CA C 20.930 52.581 -5.955 1.00 . A A . 161 ARG CA 1 1
14 16831 1 1 66 ARG CB C 21.213 54.081 -5.653 1.00 . A A . 161 ARG CB 1 1
14 16832 1 1 66 ARG CD C 22.954 55.956 -5.400 1.00 . A A . 161 ARG CD 1 1
14 16833 1 1 66 ARG CG C 22.713 54.463 -5.688 1.00 . A A . 161 ARG CG 1 1
14 16834 1 1 66 ARG CZ C 24.971 57.248 -6.159 1.00 . A A . 161 ARG CZ 1 1
14 16835 1 1 66 ARG H H 21.384 52.945 -8.000 1.00 . A A . 161 ARG H 1 1
14 16836 1 1 66 ARG HA H 21.470 51.975 -5.235 1.00 . A A . 161 ARG HA 1 1
14 16837 1 1 66 ARG HB2 H 20.688 54.692 -6.384 1.00 . A A . 161 ARG HB2 1 1
14 16838 1 1 66 ARG HB3 H 20.827 54.318 -4.666 1.00 . A A . 161 ARG HB3 1 1
14 16839 1 1 66 ARG HD2 H 22.439 56.549 -6.149 1.00 . A A . 161 ARG HD2 1 1
14 16840 1 1 66 ARG HD3 H 22.548 56.194 -4.423 1.00 . A A . 161 ARG HD3 1 1
14 16841 1 1 66 ARG HE H 24.968 55.782 -4.794 1.00 . A A . 161 ARG HE 1 1
14 16842 1 1 66 ARG HG2 H 23.241 53.876 -4.944 1.00 . A A . 161 ARG HG2 1 1
14 16843 1 1 66 ARG HG3 H 23.110 54.226 -6.671 1.00 . A A . 161 ARG HG3 1 1
14 16844 1 1 66 ARG HH11 H 23.260 57.845 -7.088 1.00 . A A . 161 ARG HH11 1 1
14 16845 1 1 66 ARG HH12 H 24.697 58.692 -7.564 1.00 . A A . 161 ARG HH12 1 1
14 16846 1 1 66 ARG HH21 H 26.831 56.895 -5.441 1.00 . A A . 161 ARG HH21 1 1
14 16847 1 1 66 ARG HH22 H 26.720 58.154 -6.631 1.00 . A A . 161 ARG HH22 1 1
14 16848 1 1 66 ARG N N 21.430 52.250 -7.308 1.00 . A A . 161 ARG N 1 1
14 16849 1 1 66 ARG NE N 24.393 56.298 -5.404 1.00 . A A . 161 ARG NE 1 1
14 16850 1 1 66 ARG NH1 N 24.253 57.987 -7.005 1.00 . A A . 161 ARG NH1 1 1
14 16851 1 1 66 ARG NH2 N 26.278 57.448 -6.070 1.00 . A A . 161 ARG NH2 1 1
14 16852 1 1 66 ARG O O 18.809 52.617 -4.796 1.00 . A A . 161 ARG O 1 1
14 16853 1 1 67 CYS C C 17.175 49.917 -6.129 1.00 . A A . 162 CYS C 1 1
14 16854 1 1 67 CYS CA C 17.389 51.262 -6.838 1.00 . A A . 162 CYS CA 1 1
14 16855 1 1 67 CYS CB C 16.876 51.190 -8.293 1.00 . A A . 162 CYS CB 1 1
14 16856 1 1 67 CYS H H 19.366 51.381 -7.613 1.00 . A A . 162 CYS H 1 1
14 16857 1 1 67 CYS HA H 16.838 52.038 -6.310 1.00 . A A . 162 CYS HA 1 1
14 16858 1 1 67 CYS HB2 H 17.070 52.137 -8.781 1.00 . A A . 162 CYS HB2 1 1
14 16859 1 1 67 CYS HB3 H 17.414 50.416 -8.826 1.00 . A A . 162 CYS HB3 1 1
14 16860 1 1 67 CYS N N 18.822 51.626 -6.834 1.00 . A A . 162 CYS N 1 1
14 16861 1 1 67 CYS O O 17.863 48.938 -6.435 1.00 . A A . 162 CYS O 1 1
14 16862 1 1 67 CYS SG S 15.091 50.852 -8.485 1.00 . A A . 162 CYS SG 1 1
14 16863 1 1 68 GLN C C 14.925 47.731 -5.205 1.00 . A A . 163 GLN C 1 1
14 16864 1 1 68 GLN CA C 15.893 48.645 -4.426 1.00 . A A . 163 GLN CA 1 1
14 16865 1 1 68 GLN CB C 15.311 48.996 -3.029 1.00 . A A . 163 GLN CB 1 1
14 16866 1 1 68 GLN CD C 13.393 50.034 -1.647 1.00 . A A . 163 GLN CD 1 1
14 16867 1 1 68 GLN CG C 13.948 49.716 -3.043 1.00 . A A . 163 GLN CG 1 1
14 16868 1 1 68 GLN H H 15.698 50.690 -5.004 1.00 . A A . 163 GLN H 1 1
14 16869 1 1 68 GLN HA H 16.820 48.096 -4.278 1.00 . A A . 163 GLN HA 1 1
14 16870 1 1 68 GLN HB2 H 15.202 48.079 -2.457 1.00 . A A . 163 GLN HB2 1 1
14 16871 1 1 68 GLN HB3 H 16.023 49.633 -2.513 1.00 . A A . 163 GLN HB3 1 1
14 16872 1 1 68 GLN HE21 H 15.218 50.360 -0.912 1.00 . A A . 163 GLN HE21 1 1
14 16873 1 1 68 GLN HE22 H 13.916 50.551 0.202 1.00 . A A . 163 GLN HE22 1 1
14 16874 1 1 68 GLN HG2 H 14.052 50.648 -3.584 1.00 . A A . 163 GLN HG2 1 1
14 16875 1 1 68 GLN HG3 H 13.232 49.087 -3.564 1.00 . A A . 163 GLN HG3 1 1
14 16876 1 1 68 GLN N N 16.213 49.874 -5.188 1.00 . A A . 163 GLN N 1 1
14 16877 1 1 68 GLN NE2 N 14.264 50.345 -0.690 1.00 . A A . 163 GLN NE2 1 1
14 16878 1 1 68 GLN O O 14.618 46.639 -4.748 1.00 . A A . 163 GLN O 1 1
14 16879 1 1 68 GLN OE1 O 12.177 50.030 -1.437 1.00 . A A . 163 GLN OE1 1 1
14 16880 1 1 69 PHE C C 14.355 46.788 -8.427 1.00 . A A . 164 PHE C 1 1
14 16881 1 1 69 PHE CA C 13.561 47.419 -7.268 1.00 . A A . 164 PHE CA 1 1
14 16882 1 1 69 PHE CB C 12.441 48.324 -7.818 1.00 . A A . 164 PHE CB 1 1
14 16883 1 1 69 PHE CD1 C 11.629 49.942 -6.033 1.00 . A A . 164 PHE CD1 1 1
14 16884 1 1 69 PHE CD2 C 10.269 48.037 -6.538 1.00 . A A . 164 PHE CD2 1 1
14 16885 1 1 69 PHE CE1 C 10.707 50.349 -5.091 1.00 . A A . 164 PHE CE1 1 1
14 16886 1 1 69 PHE CE2 C 9.351 48.446 -5.596 1.00 . A A . 164 PHE CE2 1 1
14 16887 1 1 69 PHE CG C 11.427 48.779 -6.775 1.00 . A A . 164 PHE CG 1 1
14 16888 1 1 69 PHE CZ C 9.568 49.603 -4.872 1.00 . A A . 164 PHE CZ 1 1
14 16889 1 1 69 PHE H H 14.726 49.089 -6.660 1.00 . A A . 164 PHE H 1 1
14 16890 1 1 69 PHE HA H 13.108 46.617 -6.684 1.00 . A A . 164 PHE HA 1 1
14 16891 1 1 69 PHE HB2 H 12.887 49.208 -8.263 1.00 . A A . 164 PHE HB2 1 1
14 16892 1 1 69 PHE HB3 H 11.902 47.788 -8.596 1.00 . A A . 164 PHE HB3 1 1
14 16893 1 1 69 PHE HD1 H 12.522 50.533 -6.202 1.00 . A A . 164 PHE HD1 1 1
14 16894 1 1 69 PHE HD2 H 10.092 47.128 -7.101 1.00 . A A . 164 PHE HD2 1 1
14 16895 1 1 69 PHE HE1 H 10.879 51.255 -4.522 1.00 . A A . 164 PHE HE1 1 1
14 16896 1 1 69 PHE HE2 H 8.457 47.860 -5.423 1.00 . A A . 164 PHE HE2 1 1
14 16897 1 1 69 PHE HZ H 8.844 49.922 -4.133 1.00 . A A . 164 PHE HZ 1 1
14 16898 1 1 69 PHE N N 14.457 48.191 -6.375 1.00 . A A . 164 PHE N 1 1
14 16899 1 1 69 PHE O O 15.391 47.326 -8.843 1.00 . A A . 164 PHE O 1 1
14 16900 1 1 70 ILE C C 14.494 45.583 -11.346 1.00 . A A . 165 ILE C 1 1
14 16901 1 1 70 ILE CA C 14.516 44.841 -9.985 1.00 . A A . 165 ILE CA 1 1
14 16902 1 1 70 ILE CB C 13.813 43.436 -10.160 1.00 . A A . 165 ILE CB 1 1
14 16903 1 1 70 ILE CD1 C 12.841 41.412 -8.838 1.00 . A A . 165 ILE CD1 1 1
14 16904 1 1 70 ILE CG1 C 13.614 42.724 -8.785 1.00 . A A . 165 ILE CG1 1 1
14 16905 1 1 70 ILE CG2 C 14.607 42.529 -11.138 1.00 . A A . 165 ILE CG2 1 1
14 16906 1 1 70 ILE H H 12.988 45.325 -8.584 1.00 . A A . 165 ILE H 1 1
14 16907 1 1 70 ILE HA H 15.546 44.674 -9.680 1.00 . A A . 165 ILE HA 1 1
14 16908 1 1 70 ILE HB H 12.830 43.611 -10.601 1.00 . A A . 165 ILE HB 1 1
14 16909 1 1 70 ILE HD11 H 11.860 41.583 -9.259 1.00 . A A . 165 ILE HD11 1 1
14 16910 1 1 70 ILE HD12 H 12.736 41.020 -7.836 1.00 . A A . 165 ILE HD12 1 1
14 16911 1 1 70 ILE HD13 H 13.376 40.695 -9.446 1.00 . A A . 165 ILE HD13 1 1
14 16912 1 1 70 ILE HG12 H 14.581 42.510 -8.348 1.00 . A A . 165 ILE HG12 1 1
14 16913 1 1 70 ILE HG13 H 13.075 43.389 -8.118 1.00 . A A . 165 ILE HG13 1 1
14 16914 1 1 70 ILE HG21 H 14.090 41.586 -11.268 1.00 . A A . 165 ILE HG21 1 1
14 16915 1 1 70 ILE HG22 H 15.596 42.340 -10.743 1.00 . A A . 165 ILE HG22 1 1
14 16916 1 1 70 ILE HG23 H 14.697 43.019 -12.101 1.00 . A A . 165 ILE HG23 1 1
14 16917 1 1 70 ILE N N 13.852 45.641 -8.929 1.00 . A A . 165 ILE N 1 1
14 16918 1 1 70 ILE O O 13.422 45.980 -11.821 1.00 . A A . 165 ILE O 1 1
14 16919 1 1 71 HIS C C 15.940 45.275 -14.373 1.00 . A A . 166 HIS C 1 1
14 16920 1 1 71 HIS CA C 15.809 46.369 -13.302 1.00 . A A . 166 HIS CA 1 1
14 16921 1 1 71 HIS CB C 17.021 47.338 -13.366 1.00 . A A . 166 HIS CB 1 1
14 16922 1 1 71 HIS CD2 C 15.813 49.063 -11.834 1.00 . A A . 166 HIS CD2 1 1
14 16923 1 1 71 HIS CE1 C 17.299 50.619 -11.829 1.00 . A A . 166 HIS CE1 1 1
14 16924 1 1 71 HIS CG C 16.852 48.615 -12.584 1.00 . A A . 166 HIS CG 1 1
14 16925 1 1 71 HIS H H 16.496 45.487 -11.494 1.00 . A A . 166 HIS H 1 1
14 16926 1 1 71 HIS HA H 14.904 46.943 -13.507 1.00 . A A . 166 HIS HA 1 1
14 16927 1 1 71 HIS HB2 H 17.899 46.833 -12.984 1.00 . A A . 166 HIS HB2 1 1
14 16928 1 1 71 HIS HB3 H 17.203 47.614 -14.400 1.00 . A A . 166 HIS HB3 1 1
14 16929 1 1 71 HIS HD1 H 18.659 49.609 -13.009 1.00 . A A . 166 HIS HD1 1 1
14 16930 1 1 71 HIS HD2 H 14.904 48.518 -11.622 1.00 . A A . 166 HIS HD2 1 1
14 16931 1 1 71 HIS HE1 H 17.822 51.546 -11.642 1.00 . A A . 166 HIS HE1 1 1
14 16932 1 1 71 HIS N N 15.679 45.768 -11.960 1.00 . A A . 166 HIS N 1 1
14 16933 1 1 71 HIS ND1 N 17.784 49.622 -12.561 1.00 . A A . 166 HIS ND1 1 1
14 16934 1 1 71 HIS NE2 N 16.094 50.337 -11.360 1.00 . A A . 166 HIS NE2 1 1
14 16935 1 1 71 HIS O O 17.005 44.660 -14.526 1.00 . A A . 166 HIS O 1 1
14 16936 1 1 72 LYS C C 14.302 45.008 -17.451 1.00 . A A . 167 LYS C 1 1
14 16937 1 1 72 LYS CA C 14.789 44.158 -16.272 1.00 . A A . 167 LYS CA 1 1
14 16938 1 1 72 LYS CB C 13.866 42.927 -16.062 1.00 . A A . 167 LYS CB 1 1
14 16939 1 1 72 LYS CD C 13.446 40.713 -14.810 1.00 . A A . 167 LYS CD 1 1
14 16940 1 1 72 LYS CE C 13.914 39.776 -13.682 1.00 . A A . 167 LYS CE 1 1
14 16941 1 1 72 LYS CG C 14.332 41.973 -14.941 1.00 . A A . 167 LYS CG 1 1
14 16942 1 1 72 LYS H H 13.981 45.399 -14.761 1.00 . A A . 167 LYS H 1 1
14 16943 1 1 72 LYS HA H 15.802 43.811 -16.485 1.00 . A A . 167 LYS HA 1 1
14 16944 1 1 72 LYS HB2 H 12.865 43.275 -15.822 1.00 . A A . 167 LYS HB2 1 1
14 16945 1 1 72 LYS HB3 H 13.821 42.363 -16.989 1.00 . A A . 167 LYS HB3 1 1
14 16946 1 1 72 LYS HD2 H 12.425 41.021 -14.607 1.00 . A A . 167 LYS HD2 1 1
14 16947 1 1 72 LYS HD3 H 13.469 40.170 -15.749 1.00 . A A . 167 LYS HD3 1 1
14 16948 1 1 72 LYS HE2 H 13.862 40.304 -12.738 1.00 . A A . 167 LYS HE2 1 1
14 16949 1 1 72 LYS HE3 H 13.258 38.917 -13.642 1.00 . A A . 167 LYS HE3 1 1
14 16950 1 1 72 LYS HG2 H 15.349 41.659 -15.152 1.00 . A A . 167 LYS HG2 1 1
14 16951 1 1 72 LYS HG3 H 14.319 42.512 -13.998 1.00 . A A . 167 LYS HG3 1 1
14 16952 1 1 72 LYS HZ1 H 15.591 38.673 -13.099 1.00 . A A . 167 LYS HZ1 1 1
14 16953 1 1 72 LYS HZ2 H 15.967 40.108 -13.912 1.00 . A A . 167 LYS HZ2 1 1
14 16954 1 1 72 LYS HZ3 H 15.386 38.776 -14.776 1.00 . A A . 167 LYS HZ3 1 1
14 16955 1 1 72 LYS N N 14.824 45.003 -15.067 1.00 . A A . 167 LYS N 1 1
14 16956 1 1 72 LYS NZ N 15.311 39.300 -13.881 1.00 . A A . 167 LYS NZ 1 1
14 16957 1 1 72 LYS O O 13.357 45.796 -17.289 1.00 . A A . 167 LYS O 1 1
14 16958 1 1 73 ILE C C 13.219 45.215 -20.340 1.00 . A A . 168 ILE C 1 1
14 16959 1 1 73 ILE CA C 14.622 45.624 -19.836 1.00 . A A . 168 ILE CA 1 1
14 16960 1 1 73 ILE CB C 15.708 45.415 -20.965 1.00 . A A . 168 ILE CB 1 1
14 16961 1 1 73 ILE CD1 C 18.271 45.623 -21.414 1.00 . A A . 168 ILE CD1 1 1
14 16962 1 1 73 ILE CG1 C 17.125 45.832 -20.434 1.00 . A A . 168 ILE CG1 1 1
14 16963 1 1 73 ILE CG2 C 15.342 46.197 -22.261 1.00 . A A . 168 ILE CG2 1 1
14 16964 1 1 73 ILE H H 15.679 44.199 -18.667 1.00 . A A . 168 ILE H 1 1
14 16965 1 1 73 ILE HA H 14.612 46.681 -19.567 1.00 . A A . 168 ILE HA 1 1
14 16966 1 1 73 ILE HB H 15.729 44.357 -21.213 1.00 . A A . 168 ILE HB 1 1
14 16967 1 1 73 ILE HD11 H 19.200 45.908 -20.943 1.00 . A A . 168 ILE HD11 1 1
14 16968 1 1 73 ILE HD12 H 18.115 46.232 -22.294 1.00 . A A . 168 ILE HD12 1 1
14 16969 1 1 73 ILE HD13 H 18.321 44.581 -21.702 1.00 . A A . 168 ILE HD13 1 1
14 16970 1 1 73 ILE HG12 H 17.115 46.881 -20.174 1.00 . A A . 168 ILE HG12 1 1
14 16971 1 1 73 ILE HG13 H 17.352 45.256 -19.543 1.00 . A A . 168 ILE HG13 1 1
14 16972 1 1 73 ILE HG21 H 15.299 47.259 -22.051 1.00 . A A . 168 ILE HG21 1 1
14 16973 1 1 73 ILE HG22 H 14.376 45.870 -22.627 1.00 . A A . 168 ILE HG22 1 1
14 16974 1 1 73 ILE HG23 H 16.087 46.013 -23.025 1.00 . A A . 168 ILE HG23 1 1
14 16975 1 1 73 ILE N N 14.952 44.856 -18.622 1.00 . A A . 168 ILE N 1 1
14 16976 1 1 73 ILE O O 13.037 44.119 -20.880 1.00 . A A . 168 ILE O 1 1
14 16977 1 1 74 VAL C C 10.577 45.921 -21.920 1.00 . A A . 169 VAL C 1 1
14 16978 1 1 74 VAL CA C 10.821 45.862 -20.399 1.00 . A A . 169 VAL CA 1 1
14 16979 1 1 74 VAL CB C 9.911 46.910 -19.649 1.00 . A A . 169 VAL CB 1 1
14 16980 1 1 74 VAL CG1 C 8.403 46.653 -19.900 1.00 . A A . 169 VAL CG1 1 1
14 16981 1 1 74 VAL CG2 C 10.231 46.930 -18.133 1.00 . A A . 169 VAL CG2 1 1
14 16982 1 1 74 VAL H H 12.488 46.967 -19.701 1.00 . A A . 169 VAL H 1 1
14 16983 1 1 74 VAL HA H 10.567 44.868 -20.030 1.00 . A A . 169 VAL HA 1 1
14 16984 1 1 74 VAL HB H 10.145 47.895 -20.047 1.00 . A A . 169 VAL HB 1 1
14 16985 1 1 74 VAL HG11 H 8.192 46.712 -20.962 1.00 . A A . 169 VAL HG11 1 1
14 16986 1 1 74 VAL HG12 H 7.812 47.400 -19.382 1.00 . A A . 169 VAL HG12 1 1
14 16987 1 1 74 VAL HG13 H 8.130 45.671 -19.536 1.00 . A A . 169 VAL HG13 1 1
14 16988 1 1 74 VAL HG21 H 10.038 45.955 -17.702 1.00 . A A . 169 VAL HG21 1 1
14 16989 1 1 74 VAL HG22 H 9.613 47.666 -17.635 1.00 . A A . 169 VAL HG22 1 1
14 16990 1 1 74 VAL HG23 H 11.274 47.185 -17.982 1.00 . A A . 169 VAL HG23 1 1
14 16991 1 1 74 VAL N N 12.242 46.106 -20.097 1.00 . A A . 169 VAL N 1 1
14 16992 1 1 74 VAL O O 10.773 46.962 -22.544 1.00 . A A . 169 VAL O 1 1
14 16993 1 1 75 ASP C C 8.667 45.499 -24.374 1.00 . A A . 170 ASP C 1 1
14 16994 1 1 75 ASP CA C 9.887 44.649 -23.946 1.00 . A A . 170 ASP CA 1 1
14 16995 1 1 75 ASP CB C 9.669 43.149 -24.295 1.00 . A A . 170 ASP CB 1 1
14 16996 1 1 75 ASP CG C 9.628 42.870 -25.811 1.00 . A A . 170 ASP CG 1 1
14 16997 1 1 75 ASP H H 9.976 44.010 -21.920 1.00 . A A . 170 ASP H 1 1
14 16998 1 1 75 ASP HA H 10.766 45.009 -24.474 1.00 . A A . 170 ASP HA 1 1
14 16999 1 1 75 ASP HB2 H 10.477 42.566 -23.862 1.00 . A A . 170 ASP HB2 1 1
14 17000 1 1 75 ASP HB3 H 8.736 42.813 -23.851 1.00 . A A . 170 ASP HB3 1 1
14 17001 1 1 75 ASP N N 10.142 44.786 -22.495 1.00 . A A . 170 ASP N 1 1
14 17002 1 1 75 ASP O O 8.559 45.914 -25.536 1.00 . A A . 170 ASP O 1 1
14 17003 1 1 75 ASP OD1 O 10.709 42.705 -26.422 1.00 . A A . 170 ASP OD1 1 1
14 17004 1 1 75 ASP OD2 O 8.523 42.814 -26.401 1.00 . A A . 170 ASP OD2 1 1
14 17005 1 1 76 GLY C C 6.874 48.072 -23.663 1.00 . A A . 171 GLY C 1 1
14 17006 1 1 76 GLY CA C 6.575 46.570 -23.626 1.00 . A A . 171 GLY CA 1 1
14 17007 1 1 76 GLY H H 7.909 45.351 -22.524 1.00 . A A . 171 GLY H 1 1
14 17008 1 1 76 GLY HA2 H 6.102 46.278 -24.559 1.00 . A A . 171 GLY HA2 1 1
14 17009 1 1 76 GLY HA3 H 5.879 46.379 -22.820 1.00 . A A . 171 GLY HA3 1 1
14 17010 1 1 76 GLY N N 7.763 45.746 -23.409 1.00 . A A . 171 GLY N 1 1
14 17011 1 1 76 GLY O O 6.179 48.822 -24.360 1.00 . A A . 171 GLY O 1 1
14 17012 1 1 77 ASN C C 9.777 50.069 -22.420 1.00 . A A . 172 ASN C 1 1
14 17013 1 1 77 ASN CA C 8.296 49.936 -22.830 1.00 . A A . 172 ASN CA 1 1
14 17014 1 1 77 ASN CB C 7.381 50.696 -21.830 1.00 . A A . 172 ASN CB 1 1
14 17015 1 1 77 ASN CG C 7.683 52.199 -21.753 1.00 . A A . 172 ASN CG 1 1
14 17016 1 1 77 ASN H H 8.444 47.855 -22.420 1.00 . A A . 172 ASN H 1 1
14 17017 1 1 77 ASN HA H 8.172 50.375 -23.820 1.00 . A A . 172 ASN HA 1 1
14 17018 1 1 77 ASN HB2 H 6.350 50.573 -22.137 1.00 . A A . 172 ASN HB2 1 1
14 17019 1 1 77 ASN HB3 H 7.498 50.267 -20.841 1.00 . A A . 172 ASN HB3 1 1
14 17020 1 1 77 ASN HD21 H 9.022 51.912 -20.305 1.00 . A A . 172 ASN HD21 1 1
14 17021 1 1 77 ASN HD22 H 8.778 53.555 -20.793 1.00 . A A . 172 ASN HD22 1 1
14 17022 1 1 77 ASN N N 7.914 48.510 -22.918 1.00 . A A . 172 ASN N 1 1
14 17023 1 1 77 ASN ND2 N 8.589 52.596 -20.864 1.00 . A A . 172 ASN ND2 1 1
14 17024 1 1 77 ASN O O 10.119 49.928 -21.237 1.00 . A A . 172 ASN O 1 1
14 17025 1 1 77 ASN OD1 O 7.117 52.999 -22.497 1.00 . A A . 172 ASN OD1 1 1
14 17026 1 1 78 ALA C C 12.581 51.445 -24.408 1.00 . A A . 173 ALA C 1 1
14 17027 1 1 78 ALA CA C 12.073 50.592 -23.221 1.00 . A A . 173 ALA CA 1 1
14 17028 1 1 78 ALA CB C 12.878 49.281 -23.082 1.00 . A A . 173 ALA CB 1 1
14 17029 1 1 78 ALA H H 10.297 50.317 -24.335 1.00 . A A . 173 ALA H 1 1
14 17030 1 1 78 ALA HA H 12.186 51.159 -22.295 1.00 . A A . 173 ALA HA 1 1
14 17031 1 1 78 ALA HB1 H 13.923 49.508 -22.909 1.00 . A A . 173 ALA HB1 1 1
14 17032 1 1 78 ALA HB2 H 12.785 48.695 -23.987 1.00 . A A . 173 ALA HB2 1 1
14 17033 1 1 78 ALA HB3 H 12.494 48.706 -22.247 1.00 . A A . 173 ALA HB3 1 1
14 17034 1 1 78 ALA N N 10.639 50.321 -23.417 1.00 . A A . 173 ALA N 1 1
14 17035 1 1 78 ALA O O 12.625 50.921 -25.545 1.00 . A A . 173 ALA O 1 1
14 17036 1 1 78 ALA OXT O 12.906 52.637 -24.213 1.00 . A A . 173 ALA OXT 1 1
14 17037 2 2 1 ZN ZN ZN -0.139 0.471 1.564 1.00 . B A . 201 ZN ZN 1 1
14 17038 3 2 1 ZN ZN ZN 14.817 51.428 -10.371 1.00 . C A . 202 ZN ZN 1 1
15 17039 1 1 1 SER C C -3.732 14.693 11.330 1.00 . A A . 96 SER C 1 1
15 17040 1 1 1 SER CA C -5.039 14.847 10.530 1.00 . A A . 96 SER CA 1 1
15 17041 1 1 1 SER CB C -4.765 14.829 9.005 1.00 . A A . 96 SER CB 1 1
15 17042 1 1 1 SER H1 H -5.117 16.915 10.715 1.00 . A A . 96 SER H1 1 1
15 17043 1 1 1 SER H2 H -5.946 16.085 11.930 1.00 . A A . 96 SER H2 1 1
15 17044 1 1 1 SER H3 H -6.612 16.200 10.378 1.00 . A A . 96 SER H3 1 1
15 17045 1 1 1 SER HA H -5.704 14.026 10.778 1.00 . A A . 96 SER HA 1 1
15 17046 1 1 1 SER HB2 H -5.695 14.980 8.474 1.00 . A A . 96 SER HB2 1 1
15 17047 1 1 1 SER HB3 H -4.080 15.628 8.748 1.00 . A A . 96 SER HB3 1 1
15 17048 1 1 1 SER HG H -3.860 13.100 9.325 1.00 . A A . 96 SER HG 1 1
15 17049 1 1 1 SER N N -5.726 16.098 10.913 1.00 . A A . 96 SER N 1 1
15 17050 1 1 1 SER O O -2.959 15.650 11.464 1.00 . A A . 96 SER O 1 1
15 17051 1 1 1 SER OG O -4.205 13.593 8.567 1.00 . A A . 96 SER OG 1 1
15 17052 1 1 2 ASP C C -1.200 12.631 11.589 1.00 . A A . 97 ASP C 1 1
15 17053 1 1 2 ASP CA C -2.281 13.095 12.585 1.00 . A A . 97 ASP CA 1 1
15 17054 1 1 2 ASP CB C -2.581 11.965 13.606 1.00 . A A . 97 ASP CB 1 1
15 17055 1 1 2 ASP CG C -3.585 12.386 14.692 1.00 . A A . 97 ASP CG 1 1
15 17056 1 1 2 ASP H H -4.215 12.802 11.764 1.00 . A A . 97 ASP H 1 1
15 17057 1 1 2 ASP HA H -1.910 13.967 13.120 1.00 . A A . 97 ASP HA 1 1
15 17058 1 1 2 ASP HB2 H -2.979 11.106 13.073 1.00 . A A . 97 ASP HB2 1 1
15 17059 1 1 2 ASP HB3 H -1.655 11.667 14.091 1.00 . A A . 97 ASP HB3 1 1
15 17060 1 1 2 ASP N N -3.514 13.480 11.863 1.00 . A A . 97 ASP N 1 1
15 17061 1 1 2 ASP O O -1.460 12.533 10.379 1.00 . A A . 97 ASP O 1 1
15 17062 1 1 2 ASP OD1 O -3.182 13.085 15.649 1.00 . A A . 97 ASP OD1 1 1
15 17063 1 1 2 ASP OD2 O -4.785 12.034 14.590 1.00 . A A . 97 ASP OD2 1 1
15 17064 1 1 3 ALA C C 0.814 10.372 10.910 1.00 . A A . 98 ALA C 1 1
15 17065 1 1 3 ALA CA C 1.145 11.825 11.321 1.00 . A A . 98 ALA CA 1 1
15 17066 1 1 3 ALA CB C 2.461 11.913 12.115 1.00 . A A . 98 ALA CB 1 1
15 17067 1 1 3 ALA H H 0.185 12.608 13.050 1.00 . A A . 98 ALA H 1 1
15 17068 1 1 3 ALA HA H 1.258 12.426 10.418 1.00 . A A . 98 ALA HA 1 1
15 17069 1 1 3 ALA HB1 H 2.373 11.347 13.034 1.00 . A A . 98 ALA HB1 1 1
15 17070 1 1 3 ALA HB2 H 2.671 12.946 12.356 1.00 . A A . 98 ALA HB2 1 1
15 17071 1 1 3 ALA HB3 H 3.277 11.514 11.525 1.00 . A A . 98 ALA HB3 1 1
15 17072 1 1 3 ALA N N 0.030 12.395 12.106 1.00 . A A . 98 ALA N 1 1
15 17073 1 1 3 ALA O O 1.217 9.400 11.566 1.00 . A A . 98 ALA O 1 1
15 17074 1 1 4 PHE C C -0.844 9.230 7.850 1.00 . A A . 99 PHE C 1 1
15 17075 1 1 4 PHE CA C -0.553 9.017 9.342 1.00 . A A . 99 PHE CA 1 1
15 17076 1 1 4 PHE CB C -1.862 8.707 10.132 1.00 . A A . 99 PHE CB 1 1
15 17077 1 1 4 PHE CD1 C -3.235 6.960 8.877 1.00 . A A . 99 PHE CD1 1 1
15 17078 1 1 4 PHE CD2 C -2.146 6.291 10.899 1.00 . A A . 99 PHE CD2 1 1
15 17079 1 1 4 PHE CE1 C -3.752 5.689 8.735 1.00 . A A . 99 PHE CE1 1 1
15 17080 1 1 4 PHE CE2 C -2.664 5.019 10.754 1.00 . A A . 99 PHE CE2 1 1
15 17081 1 1 4 PHE CG C -2.421 7.290 9.960 1.00 . A A . 99 PHE CG 1 1
15 17082 1 1 4 PHE CZ C -3.466 4.717 9.672 1.00 . A A . 99 PHE CZ 1 1
15 17083 1 1 4 PHE H H -0.175 11.086 9.340 1.00 . A A . 99 PHE H 1 1
15 17084 1 1 4 PHE HA H 0.167 8.212 9.472 1.00 . A A . 99 PHE HA 1 1
15 17085 1 1 4 PHE HB2 H -1.674 8.863 11.189 1.00 . A A . 99 PHE HB2 1 1
15 17086 1 1 4 PHE HB3 H -2.637 9.411 9.824 1.00 . A A . 99 PHE HB3 1 1
15 17087 1 1 4 PHE HD1 H -3.464 7.717 8.134 1.00 . A A . 99 PHE HD1 1 1
15 17088 1 1 4 PHE HD2 H -1.515 6.520 11.752 1.00 . A A . 99 PHE HD2 1 1
15 17089 1 1 4 PHE HE1 H -4.382 5.454 7.887 1.00 . A A . 99 PHE HE1 1 1
15 17090 1 1 4 PHE HE2 H -2.440 4.256 11.490 1.00 . A A . 99 PHE HE2 1 1
15 17091 1 1 4 PHE HZ H -3.873 3.719 9.559 1.00 . A A . 99 PHE HZ 1 1
15 17092 1 1 4 PHE N N 0.031 10.266 9.834 1.00 . A A . 99 PHE N 1 1
15 17093 1 1 4 PHE O O -1.477 10.236 7.499 1.00 . A A . 99 PHE O 1 1
15 17094 1 1 5 LYS C C -0.036 9.742 4.943 1.00 . A A . 100 LYS C 1 1
15 17095 1 1 5 LYS CA C -0.447 8.356 5.502 1.00 . A A . 100 LYS CA 1 1
15 17096 1 1 5 LYS CB C -1.819 7.811 4.952 1.00 . A A . 100 LYS CB 1 1
15 17097 1 1 5 LYS CD C -4.389 7.717 5.127 1.00 . A A . 100 LYS CD 1 1
15 17098 1 1 5 LYS CE C -5.621 8.301 5.839 1.00 . A A . 100 LYS CE 1 1
15 17099 1 1 5 LYS CG C -3.101 8.514 5.439 1.00 . A A . 100 LYS CG 1 1
15 17100 1 1 5 LYS H H 0.079 7.521 7.388 1.00 . A A . 100 LYS H 1 1
15 17101 1 1 5 LYS HA H 0.324 7.669 5.161 1.00 . A A . 100 LYS HA 1 1
15 17102 1 1 5 LYS HB2 H -1.803 7.870 3.870 1.00 . A A . 100 LYS HB2 1 1
15 17103 1 1 5 LYS HB3 H -1.889 6.761 5.224 1.00 . A A . 100 LYS HB3 1 1
15 17104 1 1 5 LYS HD2 H -4.565 7.732 4.057 1.00 . A A . 100 LYS HD2 1 1
15 17105 1 1 5 LYS HD3 H -4.254 6.688 5.450 1.00 . A A . 100 LYS HD3 1 1
15 17106 1 1 5 LYS HE2 H -6.458 7.633 5.696 1.00 . A A . 100 LYS HE2 1 1
15 17107 1 1 5 LYS HE3 H -5.408 8.382 6.903 1.00 . A A . 100 LYS HE3 1 1
15 17108 1 1 5 LYS HG2 H -3.028 8.651 6.512 1.00 . A A . 100 LYS HG2 1 1
15 17109 1 1 5 LYS HG3 H -3.165 9.490 4.965 1.00 . A A . 100 LYS HG3 1 1
15 17110 1 1 5 LYS HZ1 H -5.185 10.295 5.384 1.00 . A A . 100 LYS HZ1 1 1
15 17111 1 1 5 LYS HZ2 H -6.778 10.036 5.886 1.00 . A A . 100 LYS HZ2 1 1
15 17112 1 1 5 LYS HZ3 H -6.300 9.573 4.331 1.00 . A A . 100 LYS HZ3 1 1
15 17113 1 1 5 LYS N N -0.367 8.295 6.995 1.00 . A A . 100 LYS N 1 1
15 17114 1 1 5 LYS NZ N -5.995 9.646 5.323 1.00 . A A . 100 LYS NZ 1 1
15 17115 1 1 5 LYS O O -0.572 10.238 3.944 1.00 . A A . 100 LYS O 1 1
15 17116 1 1 6 THR C C 2.777 11.339 4.244 1.00 . A A . 101 THR C 1 1
15 17117 1 1 6 THR CA C 1.615 11.590 5.229 1.00 . A A . 101 THR CA 1 1
15 17118 1 1 6 THR CB C 2.132 12.322 6.508 1.00 . A A . 101 THR CB 1 1
15 17119 1 1 6 THR CG2 C 0.972 12.748 7.427 1.00 . A A . 101 THR CG2 1 1
15 17120 1 1 6 THR H H 1.319 9.866 6.409 1.00 . A A . 101 THR H 1 1
15 17121 1 1 6 THR HA H 0.875 12.223 4.742 1.00 . A A . 101 THR HA 1 1
15 17122 1 1 6 THR HB H 2.683 13.211 6.210 1.00 . A A . 101 THR HB 1 1
15 17123 1 1 6 THR HG1 H 3.796 11.266 6.697 1.00 . A A . 101 THR HG1 1 1
15 17124 1 1 6 THR HG21 H 1.368 13.251 8.302 1.00 . A A . 101 THR HG21 1 1
15 17125 1 1 6 THR HG22 H 0.412 11.877 7.743 1.00 . A A . 101 THR HG22 1 1
15 17126 1 1 6 THR HG23 H 0.313 13.425 6.897 1.00 . A A . 101 THR HG23 1 1
15 17127 1 1 6 THR N N 0.977 10.322 5.610 1.00 . A A . 101 THR N 1 1
15 17128 1 1 6 THR O O 3.298 12.274 3.622 1.00 . A A . 101 THR O 1 1
15 17129 1 1 6 THR OG1 O 3.017 11.456 7.239 1.00 . A A . 101 THR OG1 1 1
15 17130 1 1 7 ALA C C 3.491 8.417 2.348 1.00 . A A . 102 ALA C 1 1
15 17131 1 1 7 ALA CA C 4.147 9.570 3.138 1.00 . A A . 102 ALA CA 1 1
15 17132 1 1 7 ALA CB C 5.444 9.118 3.829 1.00 . A A . 102 ALA CB 1 1
15 17133 1 1 7 ALA H H 2.800 9.405 4.757 1.00 . A A . 102 ALA H 1 1
15 17134 1 1 7 ALA HA H 4.384 10.381 2.448 1.00 . A A . 102 ALA HA 1 1
15 17135 1 1 7 ALA HB1 H 5.872 9.949 4.376 1.00 . A A . 102 ALA HB1 1 1
15 17136 1 1 7 ALA HB2 H 6.157 8.776 3.089 1.00 . A A . 102 ALA HB2 1 1
15 17137 1 1 7 ALA HB3 H 5.231 8.310 4.519 1.00 . A A . 102 ALA HB3 1 1
15 17138 1 1 7 ALA N N 3.181 10.059 4.134 1.00 . A A . 102 ALA N 1 1
15 17139 1 1 7 ALA O O 2.695 7.663 2.916 1.00 . A A . 102 ALA O 1 1
15 17140 1 1 8 LEU C C 3.637 5.855 0.518 1.00 . A A . 103 LEU C 1 1
15 17141 1 1 8 LEU CA C 3.216 7.291 0.133 1.00 . A A . 103 LEU CA 1 1
15 17142 1 1 8 LEU CB C 3.595 7.584 -1.350 1.00 . A A . 103 LEU CB 1 1
15 17143 1 1 8 LEU CD1 C 3.501 9.123 -3.405 1.00 . A A . 103 LEU CD1 1 1
15 17144 1 1 8 LEU CD2 C 1.361 8.585 -2.125 1.00 . A A . 103 LEU CD2 1 1
15 17145 1 1 8 LEU CG C 2.890 8.809 -2.019 1.00 . A A . 103 LEU CG 1 1
15 17146 1 1 8 LEU H H 4.460 8.940 0.665 1.00 . A A . 103 LEU H 1 1
15 17147 1 1 8 LEU HA H 2.137 7.365 0.234 1.00 . A A . 103 LEU HA 1 1
15 17148 1 1 8 LEU HB2 H 4.667 7.747 -1.391 1.00 . A A . 103 LEU HB2 1 1
15 17149 1 1 8 LEU HB3 H 3.370 6.702 -1.947 1.00 . A A . 103 LEU HB3 1 1
15 17150 1 1 8 LEU HD11 H 4.558 9.330 -3.295 1.00 . A A . 103 LEU HD11 1 1
15 17151 1 1 8 LEU HD12 H 3.016 9.990 -3.831 1.00 . A A . 103 LEU HD12 1 1
15 17152 1 1 8 LEU HD13 H 3.370 8.276 -4.070 1.00 . A A . 103 LEU HD13 1 1
15 17153 1 1 8 LEU HD21 H 1.153 7.718 -2.742 1.00 . A A . 103 LEU HD21 1 1
15 17154 1 1 8 LEU HD22 H 0.895 9.456 -2.567 1.00 . A A . 103 LEU HD22 1 1
15 17155 1 1 8 LEU HD23 H 0.948 8.429 -1.138 1.00 . A A . 103 LEU HD23 1 1
15 17156 1 1 8 LEU HG H 3.047 9.683 -1.397 1.00 . A A . 103 LEU HG 1 1
15 17157 1 1 8 LEU N N 3.807 8.311 1.039 1.00 . A A . 103 LEU N 1 1
15 17158 1 1 8 LEU O O 4.667 5.640 1.166 1.00 . A A . 103 LEU O 1 1
15 17159 1 1 9 CYS C C 3.966 2.799 -0.593 1.00 . A A . 104 CYS C 1 1
15 17160 1 1 9 CYS CA C 2.990 3.458 0.393 1.00 . A A . 104 CYS CA 1 1
15 17161 1 1 9 CYS CB C 1.607 2.774 0.357 1.00 . A A . 104 CYS CB 1 1
15 17162 1 1 9 CYS H H 2.047 5.147 -0.460 1.00 . A A . 104 CYS H 1 1
15 17163 1 1 9 CYS HA H 3.391 3.375 1.399 1.00 . A A . 104 CYS HA 1 1
15 17164 1 1 9 CYS HB2 H 0.985 3.200 1.134 1.00 . A A . 104 CYS HB2 1 1
15 17165 1 1 9 CYS HB3 H 1.138 2.974 -0.598 1.00 . A A . 104 CYS HB3 1 1
15 17166 1 1 9 CYS N N 2.813 4.887 0.091 1.00 . A A . 104 CYS N 1 1
15 17167 1 1 9 CYS O O 3.932 3.080 -1.798 1.00 . A A . 104 CYS O 1 1
15 17168 1 1 9 CYS SG S 1.587 0.970 0.606 1.00 . A A . 104 CYS SG 1 1
15 17169 1 1 10 ASP C C 5.166 0.170 -1.782 1.00 . A A . 105 ASP C 1 1
15 17170 1 1 10 ASP CA C 5.838 1.172 -0.824 1.00 . A A . 105 ASP CA 1 1
15 17171 1 1 10 ASP CB C 6.814 0.442 0.150 1.00 . A A . 105 ASP CB 1 1
15 17172 1 1 10 ASP CG C 6.150 -0.666 1.006 1.00 . A A . 105 ASP CG 1 1
15 17173 1 1 10 ASP H H 4.780 1.763 0.915 1.00 . A A . 105 ASP H 1 1
15 17174 1 1 10 ASP HA H 6.403 1.894 -1.409 1.00 . A A . 105 ASP HA 1 1
15 17175 1 1 10 ASP HB2 H 7.624 0.005 -0.427 1.00 . A A . 105 ASP HB2 1 1
15 17176 1 1 10 ASP HB3 H 7.239 1.175 0.825 1.00 . A A . 105 ASP HB3 1 1
15 17177 1 1 10 ASP N N 4.826 1.919 -0.054 1.00 . A A . 105 ASP N 1 1
15 17178 1 1 10 ASP O O 5.570 0.034 -2.939 1.00 . A A . 105 ASP O 1 1
15 17179 1 1 10 ASP OD1 O 6.549 -1.849 0.904 1.00 . A A . 105 ASP OD1 1 1
15 17180 1 1 10 ASP OD2 O 5.206 -0.354 1.771 1.00 . A A . 105 ASP OD2 1 1
15 17181 1 1 11 ALA C C 2.466 -0.848 -3.118 1.00 . A A . 106 ALA C 1 1
15 17182 1 1 11 ALA CA C 3.338 -1.501 -2.026 1.00 . A A . 106 ALA CA 1 1
15 17183 1 1 11 ALA CB C 2.480 -2.309 -1.046 1.00 . A A . 106 ALA CB 1 1
15 17184 1 1 11 ALA H H 3.856 -0.305 -0.350 1.00 . A A . 106 ALA H 1 1
15 17185 1 1 11 ALA HA H 4.040 -2.184 -2.500 1.00 . A A . 106 ALA HA 1 1
15 17186 1 1 11 ALA HB1 H 1.940 -3.084 -1.578 1.00 . A A . 106 ALA HB1 1 1
15 17187 1 1 11 ALA HB2 H 1.770 -1.654 -0.553 1.00 . A A . 106 ALA HB2 1 1
15 17188 1 1 11 ALA HB3 H 3.115 -2.768 -0.298 1.00 . A A . 106 ALA HB3 1 1
15 17189 1 1 11 ALA N N 4.114 -0.494 -1.277 1.00 . A A . 106 ALA N 1 1
15 17190 1 1 11 ALA O O 2.134 -1.483 -4.117 1.00 . A A . 106 ALA O 1 1
15 17191 1 1 12 TYR C C 2.203 1.542 -5.131 1.00 . A A . 107 TYR C 1 1
15 17192 1 1 12 TYR CA C 1.355 1.248 -3.872 1.00 . A A . 107 TYR CA 1 1
15 17193 1 1 12 TYR CB C 0.899 2.562 -3.179 1.00 . A A . 107 TYR CB 1 1
15 17194 1 1 12 TYR CD1 C -0.941 3.416 -4.733 1.00 . A A . 107 TYR CD1 1 1
15 17195 1 1 12 TYR CD2 C 0.931 4.852 -4.329 1.00 . A A . 107 TYR CD2 1 1
15 17196 1 1 12 TYR CE1 C -1.495 4.374 -5.559 1.00 . A A . 107 TYR CE1 1 1
15 17197 1 1 12 TYR CE2 C 0.379 5.810 -5.156 1.00 . A A . 107 TYR CE2 1 1
15 17198 1 1 12 TYR CG C 0.284 3.630 -4.099 1.00 . A A . 107 TYR CG 1 1
15 17199 1 1 12 TYR CZ C -0.834 5.567 -5.770 1.00 . A A . 107 TYR CZ 1 1
15 17200 1 1 12 TYR H H 2.376 0.845 -2.054 1.00 . A A . 107 TYR H 1 1
15 17201 1 1 12 TYR HA H 0.473 0.685 -4.169 1.00 . A A . 107 TYR HA 1 1
15 17202 1 1 12 TYR HB2 H 0.155 2.317 -2.427 1.00 . A A . 107 TYR HB2 1 1
15 17203 1 1 12 TYR HB3 H 1.753 3.002 -2.676 1.00 . A A . 107 TYR HB3 1 1
15 17204 1 1 12 TYR HD1 H -1.464 2.479 -4.573 1.00 . A A . 107 TYR HD1 1 1
15 17205 1 1 12 TYR HD2 H 1.882 5.045 -3.848 1.00 . A A . 107 TYR HD2 1 1
15 17206 1 1 12 TYR HE1 H -2.448 4.186 -6.039 1.00 . A A . 107 TYR HE1 1 1
15 17207 1 1 12 TYR HE2 H 0.903 6.743 -5.321 1.00 . A A . 107 TYR HE2 1 1
15 17208 1 1 12 TYR HH H -2.342 6.582 -6.412 1.00 . A A . 107 TYR HH 1 1
15 17209 1 1 12 TYR N N 2.111 0.430 -2.902 1.00 . A A . 107 TYR N 1 1
15 17210 1 1 12 TYR O O 1.673 1.661 -6.241 1.00 . A A . 107 TYR O 1 1
15 17211 1 1 12 TYR OH O -1.394 6.526 -6.591 1.00 . A A . 107 TYR OH 1 1
15 17212 1 1 13 LYS C C 4.913 0.642 -6.724 1.00 . A A . 108 LYS C 1 1
15 17213 1 1 13 LYS CA C 4.471 1.949 -6.029 1.00 . A A . 108 LYS CA 1 1
15 17214 1 1 13 LYS CB C 5.693 2.723 -5.470 1.00 . A A . 108 LYS CB 1 1
15 17215 1 1 13 LYS CD C 6.557 4.788 -4.199 1.00 . A A . 108 LYS CD 1 1
15 17216 1 1 13 LYS CE C 6.189 6.116 -3.518 1.00 . A A . 108 LYS CE 1 1
15 17217 1 1 13 LYS CG C 5.326 4.057 -4.779 1.00 . A A . 108 LYS CG 1 1
15 17218 1 1 13 LYS H H 3.871 1.576 -4.028 1.00 . A A . 108 LYS H 1 1
15 17219 1 1 13 LYS HA H 3.968 2.579 -6.763 1.00 . A A . 108 LYS HA 1 1
15 17220 1 1 13 LYS HB2 H 6.204 2.092 -4.748 1.00 . A A . 108 LYS HB2 1 1
15 17221 1 1 13 LYS HB3 H 6.375 2.940 -6.286 1.00 . A A . 108 LYS HB3 1 1
15 17222 1 1 13 LYS HD2 H 7.035 4.144 -3.467 1.00 . A A . 108 LYS HD2 1 1
15 17223 1 1 13 LYS HD3 H 7.260 4.989 -5.004 1.00 . A A . 108 LYS HD3 1 1
15 17224 1 1 13 LYS HE2 H 5.743 6.779 -4.246 1.00 . A A . 108 LYS HE2 1 1
15 17225 1 1 13 LYS HE3 H 5.473 5.921 -2.728 1.00 . A A . 108 LYS HE3 1 1
15 17226 1 1 13 LYS HG2 H 4.842 4.704 -5.503 1.00 . A A . 108 LYS HG2 1 1
15 17227 1 1 13 LYS HG3 H 4.629 3.849 -3.970 1.00 . A A . 108 LYS HG3 1 1
15 17228 1 1 13 LYS HZ1 H 7.092 7.685 -2.483 1.00 . A A . 108 LYS HZ1 1 1
15 17229 1 1 13 LYS HZ2 H 8.081 6.989 -3.664 1.00 . A A . 108 LYS HZ2 1 1
15 17230 1 1 13 LYS HZ3 H 7.809 6.180 -2.203 1.00 . A A . 108 LYS HZ3 1 1
15 17231 1 1 13 LYS N N 3.521 1.670 -4.938 1.00 . A A . 108 LYS N 1 1
15 17232 1 1 13 LYS NZ N 7.375 6.788 -2.927 1.00 . A A . 108 LYS NZ 1 1
15 17233 1 1 13 LYS O O 4.838 0.520 -7.953 1.00 . A A . 108 LYS O 1 1
15 17234 1 1 14 ARG C C 4.897 -2.558 -6.967 1.00 . A A . 109 ARG C 1 1
15 17235 1 1 14 ARG CA C 5.952 -1.595 -6.393 1.00 . A A . 109 ARG CA 1 1
15 17236 1 1 14 ARG CB C 6.719 -2.296 -5.235 1.00 . A A . 109 ARG CB 1 1
15 17237 1 1 14 ARG CD C 9.070 -1.463 -5.847 1.00 . A A . 109 ARG CD 1 1
15 17238 1 1 14 ARG CG C 7.990 -1.563 -4.753 1.00 . A A . 109 ARG CG 1 1
15 17239 1 1 14 ARG CZ C 11.488 -0.823 -6.018 1.00 . A A . 109 ARG CZ 1 1
15 17240 1 1 14 ARG H H 5.270 -0.200 -4.942 1.00 . A A . 109 ARG H 1 1
15 17241 1 1 14 ARG HA H 6.662 -1.348 -7.179 1.00 . A A . 109 ARG HA 1 1
15 17242 1 1 14 ARG HB2 H 6.049 -2.396 -4.388 1.00 . A A . 109 ARG HB2 1 1
15 17243 1 1 14 ARG HB3 H 7.012 -3.293 -5.557 1.00 . A A . 109 ARG HB3 1 1
15 17244 1 1 14 ARG HD2 H 9.251 -2.453 -6.255 1.00 . A A . 109 ARG HD2 1 1
15 17245 1 1 14 ARG HD3 H 8.714 -0.811 -6.639 1.00 . A A . 109 ARG HD3 1 1
15 17246 1 1 14 ARG HE H 10.339 -0.638 -4.381 1.00 . A A . 109 ARG HE 1 1
15 17247 1 1 14 ARG HG2 H 7.720 -0.562 -4.436 1.00 . A A . 109 ARG HG2 1 1
15 17248 1 1 14 ARG HG3 H 8.402 -2.101 -3.905 1.00 . A A . 109 ARG HG3 1 1
15 17249 1 1 14 ARG HH11 H 12.422 -1.128 -7.796 1.00 . A A . 109 ARG HH11 1 1
15 17250 1 1 14 ARG HH12 H 10.753 -1.592 -7.748 1.00 . A A . 109 ARG HH12 1 1
15 17251 1 1 14 ARG HH21 H 13.433 -0.270 -5.932 1.00 . A A . 109 ARG HH21 1 1
15 17252 1 1 14 ARG HH22 H 12.538 -0.075 -4.461 1.00 . A A . 109 ARG HH22 1 1
15 17253 1 1 14 ARG N N 5.353 -0.333 -5.908 1.00 . A A . 109 ARG N 1 1
15 17254 1 1 14 ARG NE N 10.340 -0.926 -5.321 1.00 . A A . 109 ARG NE 1 1
15 17255 1 1 14 ARG NH1 N 11.559 -1.212 -7.290 1.00 . A A . 109 ARG NH1 1 1
15 17256 1 1 14 ARG NH2 N 12.572 -0.350 -5.424 1.00 . A A . 109 ARG NH2 1 1
15 17257 1 1 14 ARG O O 5.041 -3.056 -8.089 1.00 . A A . 109 ARG O 1 1
15 17258 1 1 15 SER C C 1.507 -3.182 -7.013 1.00 . A A . 110 SER C 1 1
15 17259 1 1 15 SER CA C 2.814 -3.823 -6.511 1.00 . A A . 110 SER CA 1 1
15 17260 1 1 15 SER CB C 2.544 -4.676 -5.247 1.00 . A A . 110 SER CB 1 1
15 17261 1 1 15 SER H H 3.732 -2.290 -5.360 1.00 . A A . 110 SER H 1 1
15 17262 1 1 15 SER HA H 3.201 -4.475 -7.293 1.00 . A A . 110 SER HA 1 1
15 17263 1 1 15 SER HB2 H 2.106 -4.057 -4.474 1.00 . A A . 110 SER HB2 1 1
15 17264 1 1 15 SER HB3 H 1.862 -5.483 -5.487 1.00 . A A . 110 SER HB3 1 1
15 17265 1 1 15 SER HG H 4.402 -5.296 -5.446 1.00 . A A . 110 SER HG 1 1
15 17266 1 1 15 SER N N 3.836 -2.806 -6.188 1.00 . A A . 110 SER N 1 1
15 17267 1 1 15 SER O O 0.618 -3.904 -7.479 1.00 . A A . 110 SER O 1 1
15 17268 1 1 15 SER OG O 3.747 -5.241 -4.737 1.00 . A A . 110 SER OG 1 1
15 17269 1 1 16 GLN C C -0.868 -1.222 -6.103 1.00 . A A . 111 GLN C 1 1
15 17270 1 1 16 GLN CA C 0.201 -1.022 -7.199 1.00 . A A . 111 GLN CA 1 1
15 17271 1 1 16 GLN CB C -0.369 -1.270 -8.629 1.00 . A A . 111 GLN CB 1 1
15 17272 1 1 16 GLN CD C 0.025 -1.078 -11.175 1.00 . A A . 111 GLN CD 1 1
15 17273 1 1 16 GLN CG C 0.586 -0.847 -9.770 1.00 . A A . 111 GLN CG 1 1
15 17274 1 1 16 GLN H H 2.205 -1.344 -6.589 1.00 . A A . 111 GLN H 1 1
15 17275 1 1 16 GLN HA H 0.526 0.015 -7.144 1.00 . A A . 111 GLN HA 1 1
15 17276 1 1 16 GLN HB2 H -0.587 -2.326 -8.739 1.00 . A A . 111 GLN HB2 1 1
15 17277 1 1 16 GLN HB3 H -1.296 -0.713 -8.740 1.00 . A A . 111 GLN HB3 1 1
15 17278 1 1 16 GLN HE21 H 1.859 -1.294 -11.907 1.00 . A A . 111 GLN HE21 1 1
15 17279 1 1 16 GLN HE22 H 0.572 -1.433 -13.050 1.00 . A A . 111 GLN HE22 1 1
15 17280 1 1 16 GLN HG2 H 0.805 0.209 -9.666 1.00 . A A . 111 GLN HG2 1 1
15 17281 1 1 16 GLN HG3 H 1.512 -1.409 -9.668 1.00 . A A . 111 GLN HG3 1 1
15 17282 1 1 16 GLN N N 1.414 -1.828 -6.904 1.00 . A A . 111 GLN N 1 1
15 17283 1 1 16 GLN NE2 N 0.906 -1.293 -12.141 1.00 . A A . 111 GLN NE2 1 1
15 17284 1 1 16 GLN O O -1.280 -0.259 -5.444 1.00 . A A . 111 GLN O 1 1
15 17285 1 1 16 GLN OE1 O -1.190 -1.044 -11.396 1.00 . A A . 111 GLN OE1 1 1
15 17286 1 1 17 ALA C C -1.329 -3.147 -3.542 1.00 . A A . 112 ALA C 1 1
15 17287 1 1 17 ALA CA C -2.178 -2.880 -4.805 1.00 . A A . 112 ALA CA 1 1
15 17288 1 1 17 ALA CB C -2.979 -4.132 -5.197 1.00 . A A . 112 ALA CB 1 1
15 17289 1 1 17 ALA H H -1.050 -3.156 -6.573 1.00 . A A . 112 ALA H 1 1
15 17290 1 1 17 ALA HA H -2.882 -2.073 -4.606 1.00 . A A . 112 ALA HA 1 1
15 17291 1 1 17 ALA HB1 H -2.303 -4.954 -5.404 1.00 . A A . 112 ALA HB1 1 1
15 17292 1 1 17 ALA HB2 H -3.569 -3.928 -6.082 1.00 . A A . 112 ALA HB2 1 1
15 17293 1 1 17 ALA HB3 H -3.643 -4.411 -4.387 1.00 . A A . 112 ALA HB3 1 1
15 17294 1 1 17 ALA N N -1.313 -2.475 -5.925 1.00 . A A . 112 ALA N 1 1
15 17295 1 1 17 ALA O O -0.224 -3.697 -3.635 1.00 . A A . 112 ALA O 1 1
15 17296 1 1 18 CYS C C -1.955 -4.091 -0.315 1.00 . A A . 113 CYS C 1 1
15 17297 1 1 18 CYS CA C -1.200 -2.976 -1.062 1.00 . A A . 113 CYS CA 1 1
15 17298 1 1 18 CYS CB C -1.209 -1.656 -0.258 1.00 . A A . 113 CYS CB 1 1
15 17299 1 1 18 CYS H H -2.701 -2.260 -2.384 1.00 . A A . 113 CYS H 1 1
15 17300 1 1 18 CYS HA H -0.168 -3.285 -1.226 1.00 . A A . 113 CYS HA 1 1
15 17301 1 1 18 CYS HB2 H -0.687 -0.899 -0.826 1.00 . A A . 113 CYS HB2 1 1
15 17302 1 1 18 CYS HB3 H -2.235 -1.334 -0.118 1.00 . A A . 113 CYS HB3 1 1
15 17303 1 1 18 CYS N N -1.847 -2.742 -2.370 1.00 . A A . 113 CYS N 1 1
15 17304 1 1 18 CYS O O -3.174 -3.989 -0.121 1.00 . A A . 113 CYS O 1 1
15 17305 1 1 18 CYS SG S -0.426 -1.701 1.394 1.00 . A A . 113 CYS SG 1 1
15 17306 1 1 19 SER C C -2.361 -6.038 2.153 1.00 . A A . 114 SER C 1 1
15 17307 1 1 19 SER CA C -1.803 -6.340 0.745 1.00 . A A . 114 SER CA 1 1
15 17308 1 1 19 SER CB C -0.735 -7.455 0.816 1.00 . A A . 114 SER CB 1 1
15 17309 1 1 19 SER H H -0.249 -5.098 -0.003 1.00 . A A . 114 SER H 1 1
15 17310 1 1 19 SER HA H -2.618 -6.683 0.113 1.00 . A A . 114 SER HA 1 1
15 17311 1 1 19 SER HB2 H 0.053 -7.163 1.498 1.00 . A A . 114 SER HB2 1 1
15 17312 1 1 19 SER HB3 H -1.187 -8.375 1.164 1.00 . A A . 114 SER HB3 1 1
15 17313 1 1 19 SER HG H 0.449 -8.443 -0.400 1.00 . A A . 114 SER HG 1 1
15 17314 1 1 19 SER N N -1.221 -5.135 0.112 1.00 . A A . 114 SER N 1 1
15 17315 1 1 19 SER O O -3.284 -6.717 2.619 1.00 . A A . 114 SER O 1 1
15 17316 1 1 19 SER OG O -0.156 -7.692 -0.461 1.00 . A A . 114 SER OG 1 1
15 17317 1 1 20 TYR C C -3.543 -3.793 4.093 1.00 . A A . 115 TYR C 1 1
15 17318 1 1 20 TYR CA C -2.218 -4.585 4.161 1.00 . A A . 115 TYR CA 1 1
15 17319 1 1 20 TYR CB C -1.111 -3.733 4.830 1.00 . A A . 115 TYR CB 1 1
15 17320 1 1 20 TYR CD1 C 1.318 -4.095 4.096 1.00 . A A . 115 TYR CD1 1 1
15 17321 1 1 20 TYR CD2 C 0.459 -5.479 5.847 1.00 . A A . 115 TYR CD2 1 1
15 17322 1 1 20 TYR CE1 C 2.536 -4.747 4.178 1.00 . A A . 115 TYR CE1 1 1
15 17323 1 1 20 TYR CE2 C 1.677 -6.129 5.931 1.00 . A A . 115 TYR CE2 1 1
15 17324 1 1 20 TYR CG C 0.250 -4.445 4.929 1.00 . A A . 115 TYR CG 1 1
15 17325 1 1 20 TYR CZ C 2.711 -5.759 5.096 1.00 . A A . 115 TYR CZ 1 1
15 17326 1 1 20 TYR H H -1.055 -4.532 2.381 1.00 . A A . 115 TYR H 1 1
15 17327 1 1 20 TYR HA H -2.377 -5.480 4.760 1.00 . A A . 115 TYR HA 1 1
15 17328 1 1 20 TYR HB2 H -0.976 -2.819 4.261 1.00 . A A . 115 TYR HB2 1 1
15 17329 1 1 20 TYR HB3 H -1.421 -3.469 5.837 1.00 . A A . 115 TYR HB3 1 1
15 17330 1 1 20 TYR HD1 H 1.186 -3.298 3.374 1.00 . A A . 115 TYR HD1 1 1
15 17331 1 1 20 TYR HD2 H -0.352 -5.774 6.505 1.00 . A A . 115 TYR HD2 1 1
15 17332 1 1 20 TYR HE1 H 3.348 -4.455 3.522 1.00 . A A . 115 TYR HE1 1 1
15 17333 1 1 20 TYR HE2 H 1.815 -6.926 6.654 1.00 . A A . 115 TYR HE2 1 1
15 17334 1 1 20 TYR HH H 4.634 -5.763 5.221 1.00 . A A . 115 TYR HH 1 1
15 17335 1 1 20 TYR N N -1.791 -5.014 2.814 1.00 . A A . 115 TYR N 1 1
15 17336 1 1 20 TYR O O -4.363 -3.877 5.008 1.00 . A A . 115 TYR O 1 1
15 17337 1 1 20 TYR OH O 3.924 -6.413 5.175 1.00 . A A . 115 TYR OH 1 1
15 17338 1 1 21 GLY C C -5.170 -1.142 3.790 1.00 . A A . 116 GLY C 1 1
15 17339 1 1 21 GLY CA C -4.955 -2.255 2.762 1.00 . A A . 116 GLY CA 1 1
15 17340 1 1 21 GLY H H -3.013 -2.998 2.327 1.00 . A A . 116 GLY H 1 1
15 17341 1 1 21 GLY HA2 H -4.893 -1.810 1.777 1.00 . A A . 116 GLY HA2 1 1
15 17342 1 1 21 GLY HA3 H -5.805 -2.927 2.776 1.00 . A A . 116 GLY HA3 1 1
15 17343 1 1 21 GLY N N -3.726 -3.028 2.997 1.00 . A A . 116 GLY N 1 1
15 17344 1 1 21 GLY O O -4.441 -0.148 3.792 1.00 . A A . 116 GLY O 1 1
15 17345 1 1 22 ASP C C -5.510 -0.464 6.944 1.00 . A A . 117 ASP C 1 1
15 17346 1 1 22 ASP CA C -6.485 -0.354 5.755 1.00 . A A . 117 ASP CA 1 1
15 17347 1 1 22 ASP CB C -7.948 -0.542 6.240 1.00 . A A . 117 ASP CB 1 1
15 17348 1 1 22 ASP CG C -8.987 -0.253 5.143 1.00 . A A . 117 ASP CG 1 1
15 17349 1 1 22 ASP H H -6.674 -2.169 4.647 1.00 . A A . 117 ASP H 1 1
15 17350 1 1 22 ASP HA H -6.387 0.642 5.328 1.00 . A A . 117 ASP HA 1 1
15 17351 1 1 22 ASP HB2 H -8.074 -1.562 6.591 1.00 . A A . 117 ASP HB2 1 1
15 17352 1 1 22 ASP HB3 H -8.137 0.131 7.072 1.00 . A A . 117 ASP HB3 1 1
15 17353 1 1 22 ASP N N -6.154 -1.335 4.692 1.00 . A A . 117 ASP N 1 1
15 17354 1 1 22 ASP O O -5.446 0.445 7.779 1.00 . A A . 117 ASP O 1 1
15 17355 1 1 22 ASP OD1 O -9.626 -1.200 4.629 1.00 . A A . 117 ASP OD1 1 1
15 17356 1 1 22 ASP OD2 O -9.152 0.931 4.768 1.00 . A A . 117 ASP OD2 1 1
15 17357 1 1 23 GLN C C -2.422 -1.034 7.651 1.00 . A A . 118 GLN C 1 1
15 17358 1 1 23 GLN CA C -3.713 -1.792 8.037 1.00 . A A . 118 GLN CA 1 1
15 17359 1 1 23 GLN CB C -3.421 -3.308 8.230 1.00 . A A . 118 GLN CB 1 1
15 17360 1 1 23 GLN CD C -5.407 -3.716 9.845 1.00 . A A . 118 GLN CD 1 1
15 17361 1 1 23 GLN CG C -4.659 -4.163 8.580 1.00 . A A . 118 GLN CG 1 1
15 17362 1 1 23 GLN H H -4.952 -2.308 6.380 1.00 . A A . 118 GLN H 1 1
15 17363 1 1 23 GLN HA H -4.075 -1.385 8.979 1.00 . A A . 118 GLN HA 1 1
15 17364 1 1 23 GLN HB2 H -2.991 -3.699 7.313 1.00 . A A . 118 GLN HB2 1 1
15 17365 1 1 23 GLN HB3 H -2.692 -3.424 9.028 1.00 . A A . 118 GLN HB3 1 1
15 17366 1 1 23 GLN HE21 H -7.136 -4.333 9.076 1.00 . A A . 118 GLN HE21 1 1
15 17367 1 1 23 GLN HE22 H -7.219 -3.641 10.656 1.00 . A A . 118 GLN HE22 1 1
15 17368 1 1 23 GLN HG2 H -5.346 -4.127 7.743 1.00 . A A . 118 GLN HG2 1 1
15 17369 1 1 23 GLN HG3 H -4.340 -5.190 8.721 1.00 . A A . 118 GLN HG3 1 1
15 17370 1 1 23 GLN N N -4.772 -1.588 7.021 1.00 . A A . 118 GLN N 1 1
15 17371 1 1 23 GLN NE2 N -6.718 -3.916 9.863 1.00 . A A . 118 GLN NE2 1 1
15 17372 1 1 23 GLN O O -1.529 -0.854 8.484 1.00 . A A . 118 GLN O 1 1
15 17373 1 1 23 GLN OE1 O -4.817 -3.196 10.797 1.00 . A A . 118 GLN OE1 1 1
15 17374 1 1 24 CYS C C -1.412 1.682 6.299 1.00 . A A . 119 CYS C 1 1
15 17375 1 1 24 CYS CA C -1.224 0.211 5.865 1.00 . A A . 119 CYS CA 1 1
15 17376 1 1 24 CYS CB C -1.166 0.088 4.322 1.00 . A A . 119 CYS CB 1 1
15 17377 1 1 24 CYS H H -3.069 -0.823 5.764 1.00 . A A . 119 CYS H 1 1
15 17378 1 1 24 CYS HA H -0.297 -0.175 6.285 1.00 . A A . 119 CYS HA 1 1
15 17379 1 1 24 CYS HB2 H -1.092 -0.957 4.055 1.00 . A A . 119 CYS HB2 1 1
15 17380 1 1 24 CYS HB3 H -2.078 0.489 3.897 1.00 . A A . 119 CYS HB3 1 1
15 17381 1 1 24 CYS N N -2.340 -0.598 6.378 1.00 . A A . 119 CYS N 1 1
15 17382 1 1 24 CYS O O -2.435 2.296 5.984 1.00 . A A . 119 CYS O 1 1
15 17383 1 1 24 CYS SG S 0.232 0.938 3.520 1.00 . A A . 119 CYS SG 1 1
15 17384 1 1 25 ARG C C 0.281 4.588 6.585 1.00 . A A . 120 ARG C 1 1
15 17385 1 1 25 ARG CA C -0.457 3.627 7.542 1.00 . A A . 120 ARG CA 1 1
15 17386 1 1 25 ARG CB C 0.149 3.690 8.977 1.00 . A A . 120 ARG CB 1 1
15 17387 1 1 25 ARG CD C 2.178 3.448 10.525 1.00 . A A . 120 ARG CD 1 1
15 17388 1 1 25 ARG CG C 1.629 3.259 9.098 1.00 . A A . 120 ARG CG 1 1
15 17389 1 1 25 ARG CZ C 1.399 2.925 12.852 1.00 . A A . 120 ARG CZ 1 1
15 17390 1 1 25 ARG H H 0.359 1.680 7.239 1.00 . A A . 120 ARG H 1 1
15 17391 1 1 25 ARG HA H -1.498 3.945 7.595 1.00 . A A . 120 ARG HA 1 1
15 17392 1 1 25 ARG HB2 H 0.064 4.710 9.339 1.00 . A A . 120 ARG HB2 1 1
15 17393 1 1 25 ARG HB3 H -0.443 3.052 9.626 1.00 . A A . 120 ARG HB3 1 1
15 17394 1 1 25 ARG HD2 H 3.207 3.107 10.549 1.00 . A A . 120 ARG HD2 1 1
15 17395 1 1 25 ARG HD3 H 2.148 4.503 10.775 1.00 . A A . 120 ARG HD3 1 1
15 17396 1 1 25 ARG HE H 0.848 1.952 11.189 1.00 . A A . 120 ARG HE 1 1
15 17397 1 1 25 ARG HG2 H 1.713 2.212 8.826 1.00 . A A . 120 ARG HG2 1 1
15 17398 1 1 25 ARG HG3 H 2.223 3.853 8.411 1.00 . A A . 120 ARG HG3 1 1
15 17399 1 1 25 ARG HH11 H 2.116 4.076 14.362 1.00 . A A . 120 ARG HH11 1 1
15 17400 1 1 25 ARG HH12 H 2.687 4.493 12.779 1.00 . A A . 120 ARG HH12 1 1
15 17401 1 1 25 ARG HH21 H 0.126 1.407 13.270 1.00 . A A . 120 ARG HH21 1 1
15 17402 1 1 25 ARG HH22 H 0.663 2.326 14.640 1.00 . A A . 120 ARG HH22 1 1
15 17403 1 1 25 ARG N N -0.424 2.231 7.034 1.00 . A A . 120 ARG N 1 1
15 17404 1 1 25 ARG NE N 1.403 2.687 11.529 1.00 . A A . 120 ARG NE 1 1
15 17405 1 1 25 ARG NH1 N 2.125 3.909 13.373 1.00 . A A . 120 ARG NH1 1 1
15 17406 1 1 25 ARG NH2 N 0.672 2.159 13.651 1.00 . A A . 120 ARG NH2 1 1
15 17407 1 1 25 ARG O O 0.791 5.636 7.006 1.00 . A A . 120 ARG O 1 1
15 17408 1 1 26 PHE C C -0.012 5.188 3.045 1.00 . A A . 121 PHE C 1 1
15 17409 1 1 26 PHE CA C 0.959 5.024 4.229 1.00 . A A . 121 PHE CA 1 1
15 17410 1 1 26 PHE CB C 2.287 4.360 3.789 1.00 . A A . 121 PHE CB 1 1
15 17411 1 1 26 PHE CD1 C 3.566 3.313 5.734 1.00 . A A . 121 PHE CD1 1 1
15 17412 1 1 26 PHE CD2 C 4.200 5.506 5.011 1.00 . A A . 121 PHE CD2 1 1
15 17413 1 1 26 PHE CE1 C 4.540 3.356 6.714 1.00 . A A . 121 PHE CE1 1 1
15 17414 1 1 26 PHE CE2 C 5.174 5.546 5.990 1.00 . A A . 121 PHE CE2 1 1
15 17415 1 1 26 PHE CG C 3.376 4.388 4.863 1.00 . A A . 121 PHE CG 1 1
15 17416 1 1 26 PHE CZ C 5.345 4.472 6.842 1.00 . A A . 121 PHE CZ 1 1
15 17417 1 1 26 PHE H H -0.129 3.398 5.030 1.00 . A A . 121 PHE H 1 1
15 17418 1 1 26 PHE HA H 1.177 6.016 4.629 1.00 . A A . 121 PHE HA 1 1
15 17419 1 1 26 PHE HB2 H 2.095 3.325 3.524 1.00 . A A . 121 PHE HB2 1 1
15 17420 1 1 26 PHE HB3 H 2.670 4.872 2.912 1.00 . A A . 121 PHE HB3 1 1
15 17421 1 1 26 PHE HD1 H 2.938 2.434 5.638 1.00 . A A . 121 PHE HD1 1 1
15 17422 1 1 26 PHE HD2 H 4.073 6.354 4.347 1.00 . A A . 121 PHE HD2 1 1
15 17423 1 1 26 PHE HE1 H 4.672 2.514 7.381 1.00 . A A . 121 PHE HE1 1 1
15 17424 1 1 26 PHE HE2 H 5.806 6.421 6.089 1.00 . A A . 121 PHE HE2 1 1
15 17425 1 1 26 PHE HZ H 6.108 4.504 7.609 1.00 . A A . 121 PHE HZ 1 1
15 17426 1 1 26 PHE N N 0.312 4.230 5.290 1.00 . A A . 121 PHE N 1 1
15 17427 1 1 26 PHE O O -0.787 4.269 2.743 1.00 . A A . 121 PHE O 1 1
15 17428 1 1 27 ALA C C -1.002 5.973 0.134 1.00 . A A . 122 ALA C 1 1
15 17429 1 1 27 ALA CA C -0.954 6.823 1.416 1.00 . A A . 122 ALA CA 1 1
15 17430 1 1 27 ALA CB C -0.702 8.295 1.075 1.00 . A A . 122 ALA CB 1 1
15 17431 1 1 27 ALA H H 0.821 6.950 2.560 1.00 . A A . 122 ALA H 1 1
15 17432 1 1 27 ALA HA H -1.922 6.767 1.912 1.00 . A A . 122 ALA HA 1 1
15 17433 1 1 27 ALA HB1 H 0.253 8.398 0.574 1.00 . A A . 122 ALA HB1 1 1
15 17434 1 1 27 ALA HB2 H -0.690 8.884 1.985 1.00 . A A . 122 ALA HB2 1 1
15 17435 1 1 27 ALA HB3 H -1.488 8.664 0.425 1.00 . A A . 122 ALA HB3 1 1
15 17436 1 1 27 ALA N N 0.056 6.362 2.385 1.00 . A A . 122 ALA N 1 1
15 17437 1 1 27 ALA O O 0.027 5.711 -0.500 1.00 . A A . 122 ALA O 1 1
15 17438 1 1 28 HIS C C -3.000 5.812 -2.563 1.00 . A A . 123 HIS C 1 1
15 17439 1 1 28 HIS CA C -2.516 4.827 -1.481 1.00 . A A . 123 HIS CA 1 1
15 17440 1 1 28 HIS CB C -3.571 3.722 -1.177 1.00 . A A . 123 HIS CB 1 1
15 17441 1 1 28 HIS CD2 C -1.829 2.346 0.196 1.00 . A A . 123 HIS CD2 1 1
15 17442 1 1 28 HIS CE1 C -3.148 0.881 1.072 1.00 . A A . 123 HIS CE1 1 1
15 17443 1 1 28 HIS CG C -3.087 2.641 -0.233 1.00 . A A . 123 HIS CG 1 1
15 17444 1 1 28 HIS H H -2.977 5.782 0.351 1.00 . A A . 123 HIS H 1 1
15 17445 1 1 28 HIS HA H -1.600 4.358 -1.834 1.00 . A A . 123 HIS HA 1 1
15 17446 1 1 28 HIS HB2 H -4.447 4.177 -0.733 1.00 . A A . 123 HIS HB2 1 1
15 17447 1 1 28 HIS HB3 H -3.858 3.239 -2.106 1.00 . A A . 123 HIS HB3 1 1
15 17448 1 1 28 HIS HD1 H -4.875 1.627 0.217 1.00 . A A . 123 HIS HD1 1 1
15 17449 1 1 28 HIS HD2 H -0.931 2.894 -0.056 1.00 . A A . 123 HIS HD2 1 1
15 17450 1 1 28 HIS HE1 H -3.528 0.043 1.638 1.00 . A A . 123 HIS HE1 1 1
15 17451 1 1 28 HIS N N -2.226 5.570 -0.241 1.00 . A A . 123 HIS N 1 1
15 17452 1 1 28 HIS ND1 N -3.905 1.694 0.334 1.00 . A A . 123 HIS ND1 1 1
15 17453 1 1 28 HIS NE2 N -1.866 1.229 1.024 1.00 . A A . 123 HIS NE2 1 1
15 17454 1 1 28 HIS O O -3.999 5.581 -3.253 1.00 . A A . 123 HIS O 1 1
15 17455 1 1 29 GLY C C -2.410 9.360 -3.029 1.00 . A A . 124 GLY C 1 1
15 17456 1 1 29 GLY CA C -2.550 7.982 -3.655 1.00 . A A . 124 GLY CA 1 1
15 17457 1 1 29 GLY H H -1.448 7.006 -2.140 1.00 . A A . 124 GLY H 1 1
15 17458 1 1 29 GLY HA2 H -1.865 7.901 -4.489 1.00 . A A . 124 GLY HA2 1 1
15 17459 1 1 29 GLY HA3 H -3.564 7.872 -4.026 1.00 . A A . 124 GLY HA3 1 1
15 17460 1 1 29 GLY N N -2.243 6.915 -2.703 1.00 . A A . 124 GLY N 1 1
15 17461 1 1 29 GLY O O -2.377 9.484 -1.797 1.00 . A A . 124 GLY O 1 1
15 17462 1 1 30 VAL C C -3.472 12.306 -2.720 1.00 . A A . 125 VAL C 1 1
15 17463 1 1 30 VAL CA C -2.194 11.800 -3.439 1.00 . A A . 125 VAL CA 1 1
15 17464 1 1 30 VAL CB C -1.791 12.750 -4.633 1.00 . A A . 125 VAL CB 1 1
15 17465 1 1 30 VAL CG1 C -2.921 12.876 -5.684 1.00 . A A . 125 VAL CG1 1 1
15 17466 1 1 30 VAL CG2 C -1.317 14.141 -4.124 1.00 . A A . 125 VAL CG2 1 1
15 17467 1 1 30 VAL H H -2.409 10.218 -4.850 1.00 . A A . 125 VAL H 1 1
15 17468 1 1 30 VAL HA H -1.377 11.812 -2.719 1.00 . A A . 125 VAL HA 1 1
15 17469 1 1 30 VAL HB H -0.941 12.285 -5.136 1.00 . A A . 125 VAL HB 1 1
15 17470 1 1 30 VAL HG11 H -3.797 13.324 -5.232 1.00 . A A . 125 VAL HG11 1 1
15 17471 1 1 30 VAL HG12 H -3.180 11.894 -6.062 1.00 . A A . 125 VAL HG12 1 1
15 17472 1 1 30 VAL HG13 H -2.588 13.494 -6.509 1.00 . A A . 125 VAL HG13 1 1
15 17473 1 1 30 VAL HG21 H -2.129 14.639 -3.607 1.00 . A A . 125 VAL HG21 1 1
15 17474 1 1 30 VAL HG22 H -1.002 14.752 -4.961 1.00 . A A . 125 VAL HG22 1 1
15 17475 1 1 30 VAL HG23 H -0.482 14.019 -3.442 1.00 . A A . 125 VAL HG23 1 1
15 17476 1 1 30 VAL N N -2.352 10.400 -3.884 1.00 . A A . 125 VAL N 1 1
15 17477 1 1 30 VAL O O -3.410 13.205 -1.876 1.00 . A A . 125 VAL O 1 1
15 17478 1 1 31 HIS C C -5.896 11.628 -0.871 1.00 . A A . 126 HIS C 1 1
15 17479 1 1 31 HIS CA C -5.924 11.943 -2.389 1.00 . A A . 126 HIS CA 1 1
15 17480 1 1 31 HIS CB C -7.060 11.148 -3.095 1.00 . A A . 126 HIS CB 1 1
15 17481 1 1 31 HIS CD2 C -6.080 8.830 -3.734 1.00 . A A . 126 HIS CD2 1 1
15 17482 1 1 31 HIS CE1 C -7.309 7.619 -2.413 1.00 . A A . 126 HIS CE1 1 1
15 17483 1 1 31 HIS CG C -6.915 9.642 -3.041 1.00 . A A . 126 HIS CG 1 1
15 17484 1 1 31 HIS H H -4.585 10.990 -3.744 1.00 . A A . 126 HIS H 1 1
15 17485 1 1 31 HIS HA H -6.122 13.005 -2.510 1.00 . A A . 126 HIS HA 1 1
15 17486 1 1 31 HIS HB2 H -8.009 11.405 -2.641 1.00 . A A . 126 HIS HB2 1 1
15 17487 1 1 31 HIS HB3 H -7.093 11.437 -4.139 1.00 . A A . 126 HIS HB3 1 1
15 17488 1 1 31 HIS HD2 H -5.346 9.131 -4.464 1.00 . A A . 126 HIS HD2 1 1
15 17489 1 1 31 HIS HE1 H -7.731 6.763 -1.905 1.00 . A A . 126 HIS HE1 1 1
15 17490 1 1 31 HIS HE2 H -5.778 6.763 -3.517 1.00 . A A . 126 HIS HE2 1 1
15 17491 1 1 31 HIS N N -4.618 11.666 -3.036 1.00 . A A . 126 HIS N 1 1
15 17492 1 1 31 HIS ND1 N -7.689 8.869 -2.209 1.00 . A A . 126 HIS ND1 1 1
15 17493 1 1 31 HIS NE2 N -6.337 7.550 -3.328 1.00 . A A . 126 HIS NE2 1 1
15 17494 1 1 31 HIS O O -6.678 12.197 -0.100 1.00 . A A . 126 HIS O 1 1
15 17495 1 1 32 GLU C C -3.463 10.898 1.512 1.00 . A A . 127 GLU C 1 1
15 17496 1 1 32 GLU CA C -4.789 10.355 0.967 1.00 . A A . 127 GLU CA 1 1
15 17497 1 1 32 GLU CB C -4.887 8.820 1.168 1.00 . A A . 127 GLU CB 1 1
15 17498 1 1 32 GLU CD C -7.323 8.858 2.002 1.00 . A A . 127 GLU CD 1 1
15 17499 1 1 32 GLU CG C -6.314 8.260 0.996 1.00 . A A . 127 GLU CG 1 1
15 17500 1 1 32 GLU H H -4.456 10.249 -1.135 1.00 . A A . 127 GLU H 1 1
15 17501 1 1 32 GLU HA H -5.586 10.820 1.544 1.00 . A A . 127 GLU HA 1 1
15 17502 1 1 32 GLU HB2 H -4.238 8.327 0.449 1.00 . A A . 127 GLU HB2 1 1
15 17503 1 1 32 GLU HB3 H -4.544 8.566 2.167 1.00 . A A . 127 GLU HB3 1 1
15 17504 1 1 32 GLU HG2 H -6.653 8.476 -0.012 1.00 . A A . 127 GLU HG2 1 1
15 17505 1 1 32 GLU HG3 H -6.284 7.181 1.126 1.00 . A A . 127 GLU HG3 1 1
15 17506 1 1 32 GLU N N -4.997 10.709 -0.457 1.00 . A A . 127 GLU N 1 1
15 17507 1 1 32 GLU O O -3.236 10.862 2.728 1.00 . A A . 127 GLU O 1 1
15 17508 1 1 32 GLU OE1 O -7.483 8.298 3.102 1.00 . A A . 127 GLU OE1 1 1
15 17509 1 1 32 GLU OE2 O -7.939 9.912 1.708 1.00 . A A . 127 GLU OE2 1 1
15 17510 1 1 33 LEU C C -1.504 13.356 1.618 1.00 . A A . 128 LEU C 1 1
15 17511 1 1 33 LEU CA C -1.298 11.978 0.975 1.00 . A A . 128 LEU CA 1 1
15 17512 1 1 33 LEU CB C -0.404 12.038 -0.314 1.00 . A A . 128 LEU CB 1 1
15 17513 1 1 33 LEU CD1 C 1.552 13.651 0.255 1.00 . A A . 128 LEU CD1 1 1
15 17514 1 1 33 LEU CD2 C 1.732 11.183 0.806 1.00 . A A . 128 LEU CD2 1 1
15 17515 1 1 33 LEU CG C 1.148 12.226 -0.159 1.00 . A A . 128 LEU CG 1 1
15 17516 1 1 33 LEU H H -2.877 11.429 -0.326 1.00 . A A . 128 LEU H 1 1
15 17517 1 1 33 LEU HA H -0.830 11.321 1.704 1.00 . A A . 128 LEU HA 1 1
15 17518 1 1 33 LEU HB2 H -0.558 11.110 -0.858 1.00 . A A . 128 LEU HB2 1 1
15 17519 1 1 33 LEU HB3 H -0.777 12.841 -0.943 1.00 . A A . 128 LEU HB3 1 1
15 17520 1 1 33 LEU HD11 H 2.631 13.726 0.297 1.00 . A A . 128 LEU HD11 1 1
15 17521 1 1 33 LEU HD12 H 1.140 13.882 1.229 1.00 . A A . 128 LEU HD12 1 1
15 17522 1 1 33 LEU HD13 H 1.174 14.358 -0.472 1.00 . A A . 128 LEU HD13 1 1
15 17523 1 1 33 LEU HD21 H 1.489 10.187 0.459 1.00 . A A . 128 LEU HD21 1 1
15 17524 1 1 33 LEU HD22 H 1.324 11.325 1.800 1.00 . A A . 128 LEU HD22 1 1
15 17525 1 1 33 LEU HD23 H 2.808 11.288 0.846 1.00 . A A . 128 LEU HD23 1 1
15 17526 1 1 33 LEU HG H 1.607 12.047 -1.126 1.00 . A A . 128 LEU HG 1 1
15 17527 1 1 33 LEU N N -2.612 11.419 0.615 1.00 . A A . 128 LEU N 1 1
15 17528 1 1 33 LEU O O -1.914 14.312 0.954 1.00 . A A . 128 LEU O 1 1
15 17529 1 1 34 ARG C C 0.247 15.103 3.941 1.00 . A A . 129 ARG C 1 1
15 17530 1 1 34 ARG CA C -1.211 14.667 3.708 1.00 . A A . 129 ARG CA 1 1
15 17531 1 1 34 ARG CB C -1.953 14.476 5.079 1.00 . A A . 129 ARG CB 1 1
15 17532 1 1 34 ARG CD C -4.291 13.769 4.183 1.00 . A A . 129 ARG CD 1 1
15 17533 1 1 34 ARG CG C -3.484 14.735 5.068 1.00 . A A . 129 ARG CG 1 1
15 17534 1 1 34 ARG CZ C -6.715 13.176 3.876 1.00 . A A . 129 ARG CZ 1 1
15 17535 1 1 34 ARG H H -1.013 12.581 3.390 1.00 . A A . 129 ARG H 1 1
15 17536 1 1 34 ARG HA H -1.715 15.444 3.136 1.00 . A A . 129 ARG HA 1 1
15 17537 1 1 34 ARG HB2 H -1.788 13.462 5.425 1.00 . A A . 129 ARG HB2 1 1
15 17538 1 1 34 ARG HB3 H -1.515 15.151 5.812 1.00 . A A . 129 ARG HB3 1 1
15 17539 1 1 34 ARG HD2 H -4.010 13.921 3.147 1.00 . A A . 129 ARG HD2 1 1
15 17540 1 1 34 ARG HD3 H -4.061 12.749 4.471 1.00 . A A . 129 ARG HD3 1 1
15 17541 1 1 34 ARG HE H -6.020 14.820 4.787 1.00 . A A . 129 ARG HE 1 1
15 17542 1 1 34 ARG HG2 H -3.853 14.652 6.085 1.00 . A A . 129 ARG HG2 1 1
15 17543 1 1 34 ARG HG3 H -3.656 15.750 4.721 1.00 . A A . 129 ARG HG3 1 1
15 17544 1 1 34 ARG HH11 H -5.458 11.788 3.097 1.00 . A A . 129 ARG HH11 1 1
15 17545 1 1 34 ARG HH12 H -7.151 11.438 2.912 1.00 . A A . 129 ARG HH12 1 1
15 17546 1 1 34 ARG HH21 H -8.720 12.901 3.747 1.00 . A A . 129 ARG HH21 1 1
15 17547 1 1 34 ARG HH22 H -8.215 14.355 4.559 1.00 . A A . 129 ARG HH22 1 1
15 17548 1 1 34 ARG N N -1.226 13.420 2.925 1.00 . A A . 129 ARG N 1 1
15 17549 1 1 34 ARG NE N -5.747 13.995 4.324 1.00 . A A . 129 ARG NE 1 1
15 17550 1 1 34 ARG NH1 N -6.416 12.043 3.245 1.00 . A A . 129 ARG NH1 1 1
15 17551 1 1 34 ARG NH2 N -7.983 13.500 4.075 1.00 . A A . 129 ARG NH2 1 1
15 17552 1 1 34 ARG O O 1.191 14.404 3.561 1.00 . A A . 129 ARG O 1 1
15 17553 1 1 35 LEU C C 1.978 16.283 6.459 1.00 . A A . 130 LEU C 1 1
15 17554 1 1 35 LEU CA C 1.713 16.781 5.014 1.00 . A A . 130 LEU CA 1 1
15 17555 1 1 35 LEU CB C 1.772 18.344 4.880 1.00 . A A . 130 LEU CB 1 1
15 17556 1 1 35 LEU CD1 C 0.793 19.417 7.045 1.00 . A A . 130 LEU CD1 1 1
15 17557 1 1 35 LEU CD2 C 0.420 20.545 4.787 1.00 . A A . 130 LEU CD2 1 1
15 17558 1 1 35 LEU CG C 0.606 19.194 5.524 1.00 . A A . 130 LEU CG 1 1
15 17559 1 1 35 LEU H H -0.386 16.825 4.691 1.00 . A A . 130 LEU H 1 1
15 17560 1 1 35 LEU HA H 2.478 16.354 4.366 1.00 . A A . 130 LEU HA 1 1
15 17561 1 1 35 LEU HB2 H 2.711 18.682 5.304 1.00 . A A . 130 LEU HB2 1 1
15 17562 1 1 35 LEU HB3 H 1.799 18.565 3.817 1.00 . A A . 130 LEU HB3 1 1
15 17563 1 1 35 LEU HD11 H -0.037 19.994 7.432 1.00 . A A . 130 LEU HD11 1 1
15 17564 1 1 35 LEU HD12 H 1.717 19.951 7.231 1.00 . A A . 130 LEU HD12 1 1
15 17565 1 1 35 LEU HD13 H 0.825 18.462 7.551 1.00 . A A . 130 LEU HD13 1 1
15 17566 1 1 35 LEU HD21 H 0.203 20.359 3.743 1.00 . A A . 130 LEU HD21 1 1
15 17567 1 1 35 LEU HD22 H 1.322 21.138 4.865 1.00 . A A . 130 LEU HD22 1 1
15 17568 1 1 35 LEU HD23 H -0.406 21.090 5.227 1.00 . A A . 130 LEU HD23 1 1
15 17569 1 1 35 LEU HG H -0.320 18.641 5.407 1.00 . A A . 130 LEU HG 1 1
15 17570 1 1 35 LEU N N 0.405 16.278 4.547 1.00 . A A . 130 LEU N 1 1
15 17571 1 1 35 LEU O O 1.020 16.107 7.225 1.00 . A A . 130 LEU O 1 1
15 17572 1 1 36 PRO C C 3.448 16.705 9.267 1.00 . A A . 131 PRO C 1 1
15 17573 1 1 36 PRO CA C 3.618 15.571 8.229 1.00 . A A . 131 PRO CA 1 1
15 17574 1 1 36 PRO CB C 5.099 15.123 8.100 1.00 . A A . 131 PRO CB 1 1
15 17575 1 1 36 PRO CD C 4.481 16.045 5.970 1.00 . A A . 131 PRO CD 1 1
15 17576 1 1 36 PRO CG C 5.637 15.911 6.942 1.00 . A A . 131 PRO CG 1 1
15 17577 1 1 36 PRO HA H 3.008 14.727 8.535 1.00 . A A . 131 PRO HA 1 1
15 17578 1 1 36 PRO HB2 H 5.650 15.336 9.017 1.00 . A A . 131 PRO HB2 1 1
15 17579 1 1 36 PRO HB3 H 5.151 14.061 7.884 1.00 . A A . 131 PRO HB3 1 1
15 17580 1 1 36 PRO HD2 H 4.538 16.987 5.435 1.00 . A A . 131 PRO HD2 1 1
15 17581 1 1 36 PRO HD3 H 4.469 15.219 5.267 1.00 . A A . 131 PRO HD3 1 1
15 17582 1 1 36 PRO HG2 H 5.968 16.892 7.284 1.00 . A A . 131 PRO HG2 1 1
15 17583 1 1 36 PRO HG3 H 6.461 15.384 6.475 1.00 . A A . 131 PRO HG3 1 1
15 17584 1 1 36 PRO N N 3.271 16.001 6.847 1.00 . A A . 131 PRO N 1 1
15 17585 1 1 36 PRO O O 3.093 17.840 8.916 1.00 . A A . 131 PRO O 1 1
15 17586 1 1 37 MET C C 4.557 18.496 11.568 1.00 . A A . 132 MET C 1 1
15 17587 1 1 37 MET CA C 3.564 17.329 11.670 1.00 . A A . 132 MET CA 1 1
15 17588 1 1 37 MET CB C 3.728 16.601 13.032 1.00 . A A . 132 MET CB 1 1
15 17589 1 1 37 MET CE C 0.399 15.919 11.697 1.00 . A A . 132 MET CE 1 1
15 17590 1 1 37 MET CG C 2.683 15.509 13.334 1.00 . A A . 132 MET CG 1 1
15 17591 1 1 37 MET H H 4.051 15.479 10.738 1.00 . A A . 132 MET H 1 1
15 17592 1 1 37 MET HA H 2.555 17.732 11.615 1.00 . A A . 132 MET HA 1 1
15 17593 1 1 37 MET HB2 H 4.711 16.142 13.062 1.00 . A A . 132 MET HB2 1 1
15 17594 1 1 37 MET HB3 H 3.674 17.339 13.827 1.00 . A A . 132 MET HB3 1 1
15 17595 1 1 37 MET HE1 H 0.468 14.878 11.411 1.00 . A A . 132 MET HE1 1 1
15 17596 1 1 37 MET HE2 H 1.011 16.513 11.034 1.00 . A A . 132 MET HE2 1 1
15 17597 1 1 37 MET HE3 H -0.629 16.243 11.624 1.00 . A A . 132 MET HE3 1 1
15 17598 1 1 37 MET HG2 H 2.750 14.741 12.574 1.00 . A A . 132 MET HG2 1 1
15 17599 1 1 37 MET HG3 H 2.916 15.064 14.296 1.00 . A A . 132 MET HG3 1 1
15 17600 1 1 37 MET N N 3.721 16.382 10.545 1.00 . A A . 132 MET N 1 1
15 17601 1 1 37 MET O O 5.641 18.354 10.980 1.00 . A A . 132 MET O 1 1
15 17602 1 1 37 MET SD S 0.970 16.116 13.392 1.00 . A A . 132 MET SD 1 1
15 17603 1 1 38 ASN C C 6.275 20.619 12.999 1.00 . A A . 133 ASN C 1 1
15 17604 1 1 38 ASN CA C 4.986 20.863 12.168 1.00 . A A . 133 ASN CA 1 1
15 17605 1 1 38 ASN CB C 4.170 22.051 12.748 1.00 . A A . 133 ASN CB 1 1
15 17606 1 1 38 ASN CG C 2.855 22.310 12.001 1.00 . A A . 133 ASN CG 1 1
15 17607 1 1 38 ASN H H 3.294 19.659 12.601 1.00 . A A . 133 ASN H 1 1
15 17608 1 1 38 ASN HA H 5.262 21.088 11.140 1.00 . A A . 133 ASN HA 1 1
15 17609 1 1 38 ASN HB2 H 3.939 21.850 13.788 1.00 . A A . 133 ASN HB2 1 1
15 17610 1 1 38 ASN HB3 H 4.773 22.953 12.699 1.00 . A A . 133 ASN HB3 1 1
15 17611 1 1 38 ASN HD21 H 1.851 21.157 13.277 1.00 . A A . 133 ASN HD21 1 1
15 17612 1 1 38 ASN HD22 H 0.913 21.879 12.019 1.00 . A A . 133 ASN HD22 1 1
15 17613 1 1 38 ASN N N 4.167 19.639 12.153 1.00 . A A . 133 ASN N 1 1
15 17614 1 1 38 ASN ND2 N 1.765 21.721 12.478 1.00 . A A . 133 ASN ND2 1 1
15 17615 1 1 38 ASN O O 6.202 19.924 14.023 1.00 . A A . 133 ASN O 1 1
15 17616 1 1 38 ASN OD1 O 2.819 23.038 11.009 1.00 . A A . 133 ASN OD1 1 1
15 17617 1 1 39 PRO C C 8.738 21.139 14.766 1.00 . A A . 134 PRO C 1 1
15 17618 1 1 39 PRO CA C 8.779 20.929 13.231 1.00 . A A . 134 PRO CA 1 1
15 17619 1 1 39 PRO CB C 9.695 21.967 12.543 1.00 . A A . 134 PRO CB 1 1
15 17620 1 1 39 PRO CD C 7.647 21.949 11.299 1.00 . A A . 134 PRO CD 1 1
15 17621 1 1 39 PRO CG C 9.151 22.070 11.153 1.00 . A A . 134 PRO CG 1 1
15 17622 1 1 39 PRO HA H 9.156 19.929 13.022 1.00 . A A . 134 PRO HA 1 1
15 17623 1 1 39 PRO HB2 H 9.639 22.926 13.060 1.00 . A A . 134 PRO HB2 1 1
15 17624 1 1 39 PRO HB3 H 10.721 21.618 12.523 1.00 . A A . 134 PRO HB3 1 1
15 17625 1 1 39 PRO HD2 H 7.192 22.928 11.411 1.00 . A A . 134 PRO HD2 1 1
15 17626 1 1 39 PRO HD3 H 7.219 21.438 10.443 1.00 . A A . 134 PRO HD3 1 1
15 17627 1 1 39 PRO HG2 H 9.425 23.028 10.714 1.00 . A A . 134 PRO HG2 1 1
15 17628 1 1 39 PRO HG3 H 9.532 21.259 10.538 1.00 . A A . 134 PRO HG3 1 1
15 17629 1 1 39 PRO N N 7.470 21.139 12.545 1.00 . A A . 134 PRO N 1 1
15 17630 1 1 39 PRO O O 8.440 22.240 15.244 1.00 . A A . 134 PRO O 1 1
15 17631 1 1 40 ARG C C 10.110 19.167 17.571 1.00 . A A . 135 ARG C 1 1
15 17632 1 1 40 ARG CA C 8.975 20.045 16.992 1.00 . A A . 135 ARG CA 1 1
15 17633 1 1 40 ARG CB C 7.589 19.532 17.482 1.00 . A A . 135 ARG CB 1 1
15 17634 1 1 40 ARG CD C 6.052 18.926 19.465 1.00 . A A . 135 ARG CD 1 1
15 17635 1 1 40 ARG CG C 7.399 19.535 19.019 1.00 . A A . 135 ARG CG 1 1
15 17636 1 1 40 ARG CZ C 6.265 16.436 19.820 1.00 . A A . 135 ARG CZ 1 1
15 17637 1 1 40 ARG H H 9.257 19.227 15.060 1.00 . A A . 135 ARG H 1 1
15 17638 1 1 40 ARG HA H 9.114 21.067 17.343 1.00 . A A . 135 ARG HA 1 1
15 17639 1 1 40 ARG HB2 H 6.818 20.160 17.045 1.00 . A A . 135 ARG HB2 1 1
15 17640 1 1 40 ARG HB3 H 7.445 18.518 17.121 1.00 . A A . 135 ARG HB3 1 1
15 17641 1 1 40 ARG HD2 H 5.973 19.003 20.545 1.00 . A A . 135 ARG HD2 1 1
15 17642 1 1 40 ARG HD3 H 5.245 19.493 19.016 1.00 . A A . 135 ARG HD3 1 1
15 17643 1 1 40 ARG HE H 5.517 17.339 18.179 1.00 . A A . 135 ARG HE 1 1
15 17644 1 1 40 ARG HG2 H 8.200 18.960 19.470 1.00 . A A . 135 ARG HG2 1 1
15 17645 1 1 40 ARG HG3 H 7.457 20.559 19.375 1.00 . A A . 135 ARG HG3 1 1
15 17646 1 1 40 ARG HH11 H 6.938 17.511 21.411 1.00 . A A . 135 ARG HH11 1 1
15 17647 1 1 40 ARG HH12 H 7.052 15.789 21.580 1.00 . A A . 135 ARG HH12 1 1
15 17648 1 1 40 ARG HH21 H 5.673 15.075 18.444 1.00 . A A . 135 ARG HH21 1 1
15 17649 1 1 40 ARG HH22 H 6.337 14.409 19.904 1.00 . A A . 135 ARG HH22 1 1
15 17650 1 1 40 ARG N N 9.017 20.052 15.518 1.00 . A A . 135 ARG N 1 1
15 17651 1 1 40 ARG NE N 5.913 17.505 19.065 1.00 . A A . 135 ARG NE 1 1
15 17652 1 1 40 ARG NH1 N 6.795 16.592 21.033 1.00 . A A . 135 ARG NH1 1 1
15 17653 1 1 40 ARG NH2 N 6.077 15.210 19.351 1.00 . A A . 135 ARG NH2 1 1
15 17654 1 1 40 ARG O O 11.003 19.674 18.263 1.00 . A A . 135 ARG O 1 1
15 17655 1 1 41 GLY C C 11.622 15.846 17.064 1.00 . A A . 136 GLY C 1 1
15 17656 1 1 41 GLY CA C 10.938 16.867 17.969 1.00 . A A . 136 GLY CA 1 1
15 17657 1 1 41 GLY H H 9.489 17.538 16.551 1.00 . A A . 136 GLY H 1 1
15 17658 1 1 41 GLY HA2 H 11.712 17.389 18.525 1.00 . A A . 136 GLY HA2 1 1
15 17659 1 1 41 GLY HA3 H 10.316 16.336 18.679 1.00 . A A . 136 GLY HA3 1 1
15 17660 1 1 41 GLY N N 10.084 17.847 17.264 1.00 . A A . 136 GLY N 1 1
15 17661 1 1 41 GLY O O 11.984 14.756 17.525 1.00 . A A . 136 GLY O 1 1
15 17662 1 1 42 ARG C C 13.704 16.189 14.232 1.00 . A A . 137 ARG C 1 1
15 17663 1 1 42 ARG CA C 12.539 15.345 14.802 1.00 . A A . 137 ARG CA 1 1
15 17664 1 1 42 ARG CB C 11.626 14.806 13.641 1.00 . A A . 137 ARG CB 1 1
15 17665 1 1 42 ARG CD C 9.238 14.640 14.638 1.00 . A A . 137 ARG CD 1 1
15 17666 1 1 42 ARG CG C 10.445 13.882 14.050 1.00 . A A . 137 ARG CG 1 1
15 17667 1 1 42 ARG CZ C 7.811 16.602 14.009 1.00 . A A . 137 ARG CZ 1 1
15 17668 1 1 42 ARG H H 11.435 17.038 15.465 1.00 . A A . 137 ARG H 1 1
15 17669 1 1 42 ARG HA H 12.966 14.496 15.337 1.00 . A A . 137 ARG HA 1 1
15 17670 1 1 42 ARG HB2 H 11.214 15.653 13.104 1.00 . A A . 137 ARG HB2 1 1
15 17671 1 1 42 ARG HB3 H 12.255 14.249 12.950 1.00 . A A . 137 ARG HB3 1 1
15 17672 1 1 42 ARG HD2 H 8.468 13.920 14.899 1.00 . A A . 137 ARG HD2 1 1
15 17673 1 1 42 ARG HD3 H 9.555 15.159 15.536 1.00 . A A . 137 ARG HD3 1 1
15 17674 1 1 42 ARG HE H 8.942 15.532 12.747 1.00 . A A . 137 ARG HE 1 1
15 17675 1 1 42 ARG HG2 H 10.109 13.339 13.174 1.00 . A A . 137 ARG HG2 1 1
15 17676 1 1 42 ARG HG3 H 10.801 13.167 14.786 1.00 . A A . 137 ARG HG3 1 1
15 17677 1 1 42 ARG HH11 H 6.746 17.508 15.477 1.00 . A A . 137 ARG HH11 1 1
15 17678 1 1 42 ARG HH12 H 7.705 16.154 15.980 1.00 . A A . 137 ARG HH12 1 1
15 17679 1 1 42 ARG HH21 H 6.737 18.155 13.293 1.00 . A A . 137 ARG HH21 1 1
15 17680 1 1 42 ARG HH22 H 7.689 17.305 12.117 1.00 . A A . 137 ARG HH22 1 1
15 17681 1 1 42 ARG N N 11.795 16.184 15.773 1.00 . A A . 137 ARG N 1 1
15 17682 1 1 42 ARG NE N 8.669 15.620 13.689 1.00 . A A . 137 ARG NE 1 1
15 17683 1 1 42 ARG NH1 N 7.390 16.767 15.257 1.00 . A A . 137 ARG NH1 1 1
15 17684 1 1 42 ARG NH2 N 7.379 17.417 13.068 1.00 . A A . 137 ARG NH2 1 1
15 17685 1 1 42 ARG O O 14.862 16.025 14.642 1.00 . A A . 137 ARG O 1 1
15 17686 1 1 43 ASN C C 13.471 19.133 11.917 1.00 . A A . 138 ASN C 1 1
15 17687 1 1 43 ASN CA C 14.289 18.095 12.715 1.00 . A A . 138 ASN CA 1 1
15 17688 1 1 43 ASN CB C 15.330 17.400 11.782 1.00 . A A . 138 ASN CB 1 1
15 17689 1 1 43 ASN CG C 16.380 18.354 11.187 1.00 . A A . 138 ASN CG 1 1
15 17690 1 1 43 ASN H H 12.431 17.130 13.001 1.00 . A A . 138 ASN H 1 1
15 17691 1 1 43 ASN HA H 14.808 18.599 13.527 1.00 . A A . 138 ASN HA 1 1
15 17692 1 1 43 ASN HB2 H 15.858 16.644 12.350 1.00 . A A . 138 ASN HB2 1 1
15 17693 1 1 43 ASN HB3 H 14.801 16.912 10.967 1.00 . A A . 138 ASN HB3 1 1
15 17694 1 1 43 ASN HD21 H 16.542 17.223 9.559 1.00 . A A . 138 ASN HD21 1 1
15 17695 1 1 43 ASN HD22 H 17.535 18.635 9.594 1.00 . A A . 138 ASN HD22 1 1
15 17696 1 1 43 ASN N N 13.360 17.112 13.310 1.00 . A A . 138 ASN N 1 1
15 17697 1 1 43 ASN ND2 N 16.869 18.040 9.994 1.00 . A A . 138 ASN ND2 1 1
15 17698 1 1 43 ASN O O 12.449 18.787 11.312 1.00 . A A . 138 ASN O 1 1
15 17699 1 1 43 ASN OD1 O 16.760 19.358 11.801 1.00 . A A . 138 ASN OD1 1 1
15 17700 1 1 44 HIS C C 13.947 21.454 9.703 1.00 . A A . 139 HIS C 1 1
15 17701 1 1 44 HIS CA C 13.311 21.479 11.117 1.00 . A A . 139 HIS CA 1 1
15 17702 1 1 44 HIS CB C 13.511 22.855 11.819 1.00 . A A . 139 HIS CB 1 1
15 17703 1 1 44 HIS CD2 C 15.636 24.181 11.120 1.00 . A A . 139 HIS CD2 1 1
15 17704 1 1 44 HIS CE1 C 16.916 23.538 12.752 1.00 . A A . 139 HIS CE1 1 1
15 17705 1 1 44 HIS CG C 14.945 23.326 11.919 1.00 . A A . 139 HIS CG 1 1
15 17706 1 1 44 HIS H H 14.673 20.624 12.512 1.00 . A A . 139 HIS H 1 1
15 17707 1 1 44 HIS HA H 12.245 21.280 11.022 1.00 . A A . 139 HIS HA 1 1
15 17708 1 1 44 HIS HB2 H 12.955 23.610 11.276 1.00 . A A . 139 HIS HB2 1 1
15 17709 1 1 44 HIS HB3 H 13.111 22.794 12.825 1.00 . A A . 139 HIS HB3 1 1
15 17710 1 1 44 HIS HD2 H 15.274 24.665 10.224 1.00 . A A . 139 HIS HD2 1 1
15 17711 1 1 44 HIS HE1 H 17.778 23.427 13.394 1.00 . A A . 139 HIS HE1 1 1
15 17712 1 1 44 HIS HE2 H 17.513 25.043 11.463 1.00 . A A . 139 HIS HE2 1 1
15 17713 1 1 44 HIS N N 13.909 20.402 11.939 1.00 . A A . 139 HIS N 1 1
15 17714 1 1 44 HIS ND1 N 15.762 22.924 12.946 1.00 . A A . 139 HIS ND1 1 1
15 17715 1 1 44 HIS NE2 N 16.886 24.312 11.660 1.00 . A A . 139 HIS NE2 1 1
15 17716 1 1 44 HIS O O 15.023 20.861 9.542 1.00 . A A . 139 HIS O 1 1
15 17717 1 1 45 PRO C C 15.121 23.094 7.252 1.00 . A A . 140 PRO C 1 1
15 17718 1 1 45 PRO CA C 13.906 22.129 7.292 1.00 . A A . 140 PRO CA 1 1
15 17719 1 1 45 PRO CB C 12.727 22.582 6.393 1.00 . A A . 140 PRO CB 1 1
15 17720 1 1 45 PRO CD C 11.963 22.729 8.672 1.00 . A A . 140 PRO CD 1 1
15 17721 1 1 45 PRO CG C 11.844 23.380 7.306 1.00 . A A . 140 PRO CG 1 1
15 17722 1 1 45 PRO HA H 14.240 21.140 6.973 1.00 . A A . 140 PRO HA 1 1
15 17723 1 1 45 PRO HB2 H 13.088 23.183 5.558 1.00 . A A . 140 PRO HB2 1 1
15 17724 1 1 45 PRO HB3 H 12.190 21.720 6.016 1.00 . A A . 140 PRO HB3 1 1
15 17725 1 1 45 PRO HD2 H 11.916 23.476 9.456 1.00 . A A . 140 PRO HD2 1 1
15 17726 1 1 45 PRO HD3 H 11.180 21.991 8.815 1.00 . A A . 140 PRO HD3 1 1
15 17727 1 1 45 PRO HG2 H 12.186 24.415 7.340 1.00 . A A . 140 PRO HG2 1 1
15 17728 1 1 45 PRO HG3 H 10.816 23.345 6.962 1.00 . A A . 140 PRO HG3 1 1
15 17729 1 1 45 PRO N N 13.306 22.069 8.644 1.00 . A A . 140 PRO N 1 1
15 17730 1 1 45 PRO O O 15.006 24.273 6.886 1.00 . A A . 140 PRO O 1 1
15 17731 1 1 46 LYS C C 18.079 23.592 6.357 1.00 . A A . 141 LYS C 1 1
15 17732 1 1 46 LYS CA C 17.552 23.281 7.773 1.00 . A A . 141 LYS CA 1 1
15 17733 1 1 46 LYS CB C 18.575 22.423 8.584 1.00 . A A . 141 LYS CB 1 1
15 17734 1 1 46 LYS CD C 20.303 24.207 9.355 1.00 . A A . 141 LYS CD 1 1
15 17735 1 1 46 LYS CE C 20.165 24.016 10.873 1.00 . A A . 141 LYS CE 1 1
15 17736 1 1 46 LYS CG C 20.050 22.911 8.558 1.00 . A A . 141 LYS CG 1 1
15 17737 1 1 46 LYS H H 16.260 21.621 7.982 1.00 . A A . 141 LYS H 1 1
15 17738 1 1 46 LYS HA H 17.377 24.214 8.304 1.00 . A A . 141 LYS HA 1 1
15 17739 1 1 46 LYS HB2 H 18.252 22.389 9.619 1.00 . A A . 141 LYS HB2 1 1
15 17740 1 1 46 LYS HB3 H 18.553 21.411 8.195 1.00 . A A . 141 LYS HB3 1 1
15 17741 1 1 46 LYS HD2 H 21.309 24.553 9.143 1.00 . A A . 141 LYS HD2 1 1
15 17742 1 1 46 LYS HD3 H 19.597 24.964 9.027 1.00 . A A . 141 LYS HD3 1 1
15 17743 1 1 46 LYS HE2 H 20.357 24.961 11.365 1.00 . A A . 141 LYS HE2 1 1
15 17744 1 1 46 LYS HE3 H 19.154 23.699 11.099 1.00 . A A . 141 LYS HE3 1 1
15 17745 1 1 46 LYS HG2 H 20.681 22.129 8.967 1.00 . A A . 141 LYS HG2 1 1
15 17746 1 1 46 LYS HG3 H 20.338 23.078 7.523 1.00 . A A . 141 LYS HG3 1 1
15 17747 1 1 46 LYS HZ1 H 20.904 22.065 11.016 1.00 . A A . 141 LYS HZ1 1 1
15 17748 1 1 46 LYS HZ2 H 21.047 22.956 12.443 1.00 . A A . 141 LYS HZ2 1 1
15 17749 1 1 46 LYS HZ3 H 22.095 23.260 11.150 1.00 . A A . 141 LYS HZ3 1 1
15 17750 1 1 46 LYS N N 16.273 22.561 7.696 1.00 . A A . 141 LYS N 1 1
15 17751 1 1 46 LYS NZ N 21.117 23.004 11.406 1.00 . A A . 141 LYS NZ 1 1
15 17752 1 1 46 LYS O O 18.026 22.735 5.466 1.00 . A A . 141 LYS O 1 1
15 17753 1 1 47 TYR C C 20.384 24.488 4.489 1.00 . A A . 142 TYR C 1 1
15 17754 1 1 47 TYR CA C 19.130 25.302 4.888 1.00 . A A . 142 TYR CA 1 1
15 17755 1 1 47 TYR CB C 19.445 26.833 4.959 1.00 . A A . 142 TYR CB 1 1
15 17756 1 1 47 TYR CD1 C 21.777 27.614 5.713 1.00 . A A . 142 TYR CD1 1 1
15 17757 1 1 47 TYR CD2 C 20.117 27.292 7.391 1.00 . A A . 142 TYR CD2 1 1
15 17758 1 1 47 TYR CE1 C 22.690 27.976 6.682 1.00 . A A . 142 TYR CE1 1 1
15 17759 1 1 47 TYR CE2 C 21.026 27.653 8.364 1.00 . A A . 142 TYR CE2 1 1
15 17760 1 1 47 TYR CG C 20.466 27.259 6.041 1.00 . A A . 142 TYR CG 1 1
15 17761 1 1 47 TYR CZ C 22.312 27.994 8.007 1.00 . A A . 142 TYR CZ 1 1
15 17762 1 1 47 TYR H H 18.517 25.460 6.919 1.00 . A A . 142 TYR H 1 1
15 17763 1 1 47 TYR HA H 18.368 25.148 4.127 1.00 . A A . 142 TYR HA 1 1
15 17764 1 1 47 TYR HB2 H 19.823 27.159 3.996 1.00 . A A . 142 TYR HB2 1 1
15 17765 1 1 47 TYR HB3 H 18.520 27.367 5.153 1.00 . A A . 142 TYR HB3 1 1
15 17766 1 1 47 TYR HD1 H 22.079 27.596 4.674 1.00 . A A . 142 TYR HD1 1 1
15 17767 1 1 47 TYR HD2 H 19.107 27.023 7.679 1.00 . A A . 142 TYR HD2 1 1
15 17768 1 1 47 TYR HE1 H 23.700 28.242 6.397 1.00 . A A . 142 TYR HE1 1 1
15 17769 1 1 47 TYR HE2 H 20.725 27.655 9.403 1.00 . A A . 142 TYR HE2 1 1
15 17770 1 1 47 TYR HH H 23.744 29.107 8.666 1.00 . A A . 142 TYR HH 1 1
15 17771 1 1 47 TYR N N 18.561 24.831 6.168 1.00 . A A . 142 TYR N 1 1
15 17772 1 1 47 TYR O O 20.499 24.024 3.344 1.00 . A A . 142 TYR O 1 1
15 17773 1 1 47 TYR OH O 23.224 28.355 8.978 1.00 . A A . 142 TYR OH 1 1
15 17774 1 1 48 LYS C C 22.470 22.129 5.537 1.00 . A A . 143 LYS C 1 1
15 17775 1 1 48 LYS CA C 22.591 23.634 5.233 1.00 . A A . 143 LYS CA 1 1
15 17776 1 1 48 LYS CB C 23.685 24.338 6.089 1.00 . A A . 143 LYS CB 1 1
15 17777 1 1 48 LYS CD C 26.192 24.703 6.586 1.00 . A A . 143 LYS CD 1 1
15 17778 1 1 48 LYS CE C 26.227 26.209 6.262 1.00 . A A . 143 LYS CE 1 1
15 17779 1 1 48 LYS CG C 25.136 23.922 5.768 1.00 . A A . 143 LYS CG 1 1
15 17780 1 1 48 LYS H H 21.081 24.586 6.365 1.00 . A A . 143 LYS H 1 1
15 17781 1 1 48 LYS HA H 22.850 23.750 4.180 1.00 . A A . 143 LYS HA 1 1
15 17782 1 1 48 LYS HB2 H 23.602 25.408 5.931 1.00 . A A . 143 LYS HB2 1 1
15 17783 1 1 48 LYS HB3 H 23.493 24.133 7.136 1.00 . A A . 143 LYS HB3 1 1
15 17784 1 1 48 LYS HD2 H 25.978 24.582 7.642 1.00 . A A . 143 LYS HD2 1 1
15 17785 1 1 48 LYS HD3 H 27.172 24.281 6.380 1.00 . A A . 143 LYS HD3 1 1
15 17786 1 1 48 LYS HE2 H 26.493 26.345 5.220 1.00 . A A . 143 LYS HE2 1 1
15 17787 1 1 48 LYS HE3 H 25.245 26.634 6.438 1.00 . A A . 143 LYS HE3 1 1
15 17788 1 1 48 LYS HG2 H 25.249 22.864 5.981 1.00 . A A . 143 LYS HG2 1 1
15 17789 1 1 48 LYS HG3 H 25.322 24.086 4.710 1.00 . A A . 143 LYS HG3 1 1
15 17790 1 1 48 LYS HZ1 H 26.976 26.823 8.115 1.00 . A A . 143 LYS HZ1 1 1
15 17791 1 1 48 LYS HZ2 H 27.221 27.947 6.876 1.00 . A A . 143 LYS HZ2 1 1
15 17792 1 1 48 LYS HZ3 H 28.176 26.549 6.952 1.00 . A A . 143 LYS HZ3 1 1
15 17793 1 1 48 LYS N N 21.295 24.288 5.460 1.00 . A A . 143 LYS N 1 1
15 17794 1 1 48 LYS NZ N 27.220 26.932 7.108 1.00 . A A . 143 LYS NZ 1 1
15 17795 1 1 48 LYS O O 22.867 21.648 6.607 1.00 . A A . 143 LYS O 1 1
15 17796 1 1 49 THR C C 22.112 19.293 3.358 1.00 . A A . 144 THR C 1 1
15 17797 1 1 49 THR CA C 21.624 19.954 4.655 1.00 . A A . 144 THR CA 1 1
15 17798 1 1 49 THR CB C 20.111 19.610 4.878 1.00 . A A . 144 THR CB 1 1
15 17799 1 1 49 THR CG2 C 19.668 19.882 6.321 1.00 . A A . 144 THR CG2 1 1
15 17800 1 1 49 THR H H 21.467 21.899 3.825 1.00 . A A . 144 THR H 1 1
15 17801 1 1 49 THR HA H 22.200 19.548 5.486 1.00 . A A . 144 THR HA 1 1
15 17802 1 1 49 THR HB H 19.955 18.553 4.668 1.00 . A A . 144 THR HB 1 1
15 17803 1 1 49 THR HG1 H 19.005 21.188 4.401 1.00 . A A . 144 THR HG1 1 1
15 17804 1 1 49 THR HG21 H 18.621 19.633 6.435 1.00 . A A . 144 THR HG21 1 1
15 17805 1 1 49 THR HG22 H 19.807 20.935 6.554 1.00 . A A . 144 THR HG22 1 1
15 17806 1 1 49 THR HG23 H 20.256 19.287 7.007 1.00 . A A . 144 THR HG23 1 1
15 17807 1 1 49 THR N N 21.832 21.416 4.595 1.00 . A A . 144 THR N 1 1
15 17808 1 1 49 THR O O 22.602 18.155 3.370 1.00 . A A . 144 THR O 1 1
15 17809 1 1 49 THR OG1 O 19.296 20.374 3.966 1.00 . A A . 144 THR OG1 1 1
15 17810 1 1 50 VAL C C 23.833 19.976 0.662 1.00 . A A . 145 VAL C 1 1
15 17811 1 1 50 VAL CA C 22.376 19.536 0.906 1.00 . A A . 145 VAL CA 1 1
15 17812 1 1 50 VAL CB C 21.433 20.110 -0.227 1.00 . A A . 145 VAL CB 1 1
15 17813 1 1 50 VAL CG1 C 21.651 19.388 -1.582 1.00 . A A . 145 VAL CG1 1 1
15 17814 1 1 50 VAL CG2 C 19.947 20.058 0.197 1.00 . A A . 145 VAL CG2 1 1
15 17815 1 1 50 VAL H H 21.530 20.889 2.305 1.00 . A A . 145 VAL H 1 1
15 17816 1 1 50 VAL HA H 22.320 18.448 0.890 1.00 . A A . 145 VAL HA 1 1
15 17817 1 1 50 VAL HB H 21.691 21.160 -0.375 1.00 . A A . 145 VAL HB 1 1
15 17818 1 1 50 VAL HG11 H 21.011 19.824 -2.339 1.00 . A A . 145 VAL HG11 1 1
15 17819 1 1 50 VAL HG12 H 21.414 18.336 -1.479 1.00 . A A . 145 VAL HG12 1 1
15 17820 1 1 50 VAL HG13 H 22.686 19.490 -1.889 1.00 . A A . 145 VAL HG13 1 1
15 17821 1 1 50 VAL HG21 H 19.326 20.483 -0.583 1.00 . A A . 145 VAL HG21 1 1
15 17822 1 1 50 VAL HG22 H 19.806 20.627 1.108 1.00 . A A . 145 VAL HG22 1 1
15 17823 1 1 50 VAL HG23 H 19.648 19.031 0.371 1.00 . A A . 145 VAL HG23 1 1
15 17824 1 1 50 VAL N N 21.950 20.008 2.236 1.00 . A A . 145 VAL N 1 1
15 17825 1 1 50 VAL O O 24.305 20.929 1.300 1.00 . A A . 145 VAL O 1 1
15 17826 1 1 51 LEU C C 25.917 20.940 -1.457 1.00 . A A . 146 LEU C 1 1
15 17827 1 1 51 LEU CA C 25.914 19.627 -0.639 1.00 . A A . 146 LEU CA 1 1
15 17828 1 1 51 LEU CB C 26.552 18.466 -1.450 1.00 . A A . 146 LEU CB 1 1
15 17829 1 1 51 LEU CD1 C 27.252 15.995 -1.629 1.00 . A A . 146 LEU CD1 1 1
15 17830 1 1 51 LEU CD2 C 27.124 17.114 0.661 1.00 . A A . 146 LEU CD2 1 1
15 17831 1 1 51 LEU CG C 26.537 17.058 -0.764 1.00 . A A . 146 LEU CG 1 1
15 17832 1 1 51 LEU H H 24.120 18.492 -0.657 1.00 . A A . 146 LEU H 1 1
15 17833 1 1 51 LEU HA H 26.494 19.783 0.270 1.00 . A A . 146 LEU HA 1 1
15 17834 1 1 51 LEU HB2 H 26.023 18.386 -2.396 1.00 . A A . 146 LEU HB2 1 1
15 17835 1 1 51 LEU HB3 H 27.585 18.728 -1.664 1.00 . A A . 146 LEU HB3 1 1
15 17836 1 1 51 LEU HD11 H 27.191 15.030 -1.144 1.00 . A A . 146 LEU HD11 1 1
15 17837 1 1 51 LEU HD12 H 28.294 16.263 -1.761 1.00 . A A . 146 LEU HD12 1 1
15 17838 1 1 51 LEU HD13 H 26.775 15.933 -2.599 1.00 . A A . 146 LEU HD13 1 1
15 17839 1 1 51 LEU HD21 H 26.537 17.788 1.271 1.00 . A A . 146 LEU HD21 1 1
15 17840 1 1 51 LEU HD22 H 28.147 17.463 0.626 1.00 . A A . 146 LEU HD22 1 1
15 17841 1 1 51 LEU HD23 H 27.099 16.126 1.104 1.00 . A A . 146 LEU HD23 1 1
15 17842 1 1 51 LEU HG H 25.505 16.740 -0.672 1.00 . A A . 146 LEU HG 1 1
15 17843 1 1 51 LEU N N 24.539 19.273 -0.241 1.00 . A A . 146 LEU N 1 1
15 17844 1 1 51 LEU O O 24.897 21.308 -2.066 1.00 . A A . 146 LEU O 1 1
15 17845 1 1 52 CYS C C 27.336 22.808 -3.616 1.00 . A A . 147 CYS C 1 1
15 17846 1 1 52 CYS CA C 27.205 22.957 -2.090 1.00 . A A . 147 CYS CA 1 1
15 17847 1 1 52 CYS CB C 28.424 23.681 -1.483 1.00 . A A . 147 CYS CB 1 1
15 17848 1 1 52 CYS H H 27.843 21.249 -1.004 1.00 . A A . 147 CYS H 1 1
15 17849 1 1 52 CYS HA H 26.315 23.538 -1.865 1.00 . A A . 147 CYS HA 1 1
15 17850 1 1 52 CYS HB2 H 28.353 23.646 -0.404 1.00 . A A . 147 CYS HB2 1 1
15 17851 1 1 52 CYS HB3 H 29.332 23.174 -1.785 1.00 . A A . 147 CYS HB3 1 1
15 17852 1 1 52 CYS N N 27.061 21.637 -1.454 1.00 . A A . 147 CYS N 1 1
15 17853 1 1 52 CYS O O 28.308 22.221 -4.104 1.00 . A A . 147 CYS O 1 1
15 17854 1 1 52 CYS SG S 28.599 25.437 -1.942 1.00 . A A . 147 CYS SG 1 1
15 17855 1 1 53 ASP C C 27.425 23.905 -6.504 1.00 . A A . 148 ASP C 1 1
15 17856 1 1 53 ASP CA C 26.232 23.236 -5.816 1.00 . A A . 148 ASP CA 1 1
15 17857 1 1 53 ASP CB C 24.921 23.892 -6.336 1.00 . A A . 148 ASP CB 1 1
15 17858 1 1 53 ASP CG C 23.668 23.431 -5.587 1.00 . A A . 148 ASP CG 1 1
15 17859 1 1 53 ASP H H 25.644 23.855 -3.869 1.00 . A A . 148 ASP H 1 1
15 17860 1 1 53 ASP HA H 26.220 22.177 -6.064 1.00 . A A . 148 ASP HA 1 1
15 17861 1 1 53 ASP HB2 H 25.001 24.973 -6.239 1.00 . A A . 148 ASP HB2 1 1
15 17862 1 1 53 ASP HB3 H 24.802 23.656 -7.391 1.00 . A A . 148 ASP HB3 1 1
15 17863 1 1 53 ASP N N 26.342 23.356 -4.345 1.00 . A A . 148 ASP N 1 1
15 17864 1 1 53 ASP O O 28.073 23.304 -7.352 1.00 . A A . 148 ASP O 1 1
15 17865 1 1 53 ASP OD1 O 23.011 22.460 -6.025 1.00 . A A . 148 ASP OD1 1 1
15 17866 1 1 53 ASP OD2 O 23.341 24.041 -4.547 1.00 . A A . 148 ASP OD2 1 1
15 17867 1 1 54 LYS C C 30.160 25.307 -6.445 1.00 . A A . 149 LYS C 1 1
15 17868 1 1 54 LYS CA C 28.788 25.981 -6.668 1.00 . A A . 149 LYS CA 1 1
15 17869 1 1 54 LYS CB C 28.765 27.400 -6.035 1.00 . A A . 149 LYS CB 1 1
15 17870 1 1 54 LYS CD C 27.116 28.478 -7.706 1.00 . A A . 149 LYS CD 1 1
15 17871 1 1 54 LYS CE C 25.841 29.326 -7.873 1.00 . A A . 149 LYS CE 1 1
15 17872 1 1 54 LYS CG C 27.441 28.177 -6.222 1.00 . A A . 149 LYS CG 1 1
15 17873 1 1 54 LYS H H 27.146 25.543 -5.390 1.00 . A A . 149 LYS H 1 1
15 17874 1 1 54 LYS HA H 28.610 26.070 -7.737 1.00 . A A . 149 LYS HA 1 1
15 17875 1 1 54 LYS HB2 H 28.948 27.305 -4.969 1.00 . A A . 149 LYS HB2 1 1
15 17876 1 1 54 LYS HB3 H 29.567 27.991 -6.468 1.00 . A A . 149 LYS HB3 1 1
15 17877 1 1 54 LYS HD2 H 27.949 29.019 -8.145 1.00 . A A . 149 LYS HD2 1 1
15 17878 1 1 54 LYS HD3 H 26.986 27.541 -8.238 1.00 . A A . 149 LYS HD3 1 1
15 17879 1 1 54 LYS HE2 H 24.993 28.768 -7.500 1.00 . A A . 149 LYS HE2 1 1
15 17880 1 1 54 LYS HE3 H 25.947 30.239 -7.299 1.00 . A A . 149 LYS HE3 1 1
15 17881 1 1 54 LYS HG2 H 26.630 27.592 -5.798 1.00 . A A . 149 LYS HG2 1 1
15 17882 1 1 54 LYS HG3 H 27.513 29.117 -5.681 1.00 . A A . 149 LYS HG3 1 1
15 17883 1 1 54 LYS HZ1 H 26.398 30.187 -9.696 1.00 . A A . 149 LYS HZ1 1 1
15 17884 1 1 54 LYS HZ2 H 24.746 30.303 -9.358 1.00 . A A . 149 LYS HZ2 1 1
15 17885 1 1 54 LYS HZ3 H 25.403 28.828 -9.855 1.00 . A A . 149 LYS HZ3 1 1
15 17886 1 1 54 LYS N N 27.700 25.158 -6.101 1.00 . A A . 149 LYS N 1 1
15 17887 1 1 54 LYS NZ N 25.580 29.686 -9.293 1.00 . A A . 149 LYS NZ 1 1
15 17888 1 1 54 LYS O O 30.995 25.259 -7.346 1.00 . A A . 149 LYS O 1 1
15 17889 1 1 55 PHE C C 31.756 22.738 -5.690 1.00 . A A . 150 PHE C 1 1
15 17890 1 1 55 PHE CA C 31.589 24.039 -4.865 1.00 . A A . 150 PHE CA 1 1
15 17891 1 1 55 PHE CB C 31.575 23.743 -3.339 1.00 . A A . 150 PHE CB 1 1
15 17892 1 1 55 PHE CD1 C 33.089 21.881 -2.458 1.00 . A A . 150 PHE CD1 1 1
15 17893 1 1 55 PHE CD2 C 33.954 24.113 -2.526 1.00 . A A . 150 PHE CD2 1 1
15 17894 1 1 55 PHE CE1 C 34.291 21.435 -1.939 1.00 . A A . 150 PHE CE1 1 1
15 17895 1 1 55 PHE CE2 C 35.152 23.664 -2.008 1.00 . A A . 150 PHE CE2 1 1
15 17896 1 1 55 PHE CG C 32.897 23.232 -2.763 1.00 . A A . 150 PHE CG 1 1
15 17897 1 1 55 PHE CZ C 35.321 22.327 -1.713 1.00 . A A . 150 PHE CZ 1 1
15 17898 1 1 55 PHE H H 29.618 24.788 -4.588 1.00 . A A . 150 PHE H 1 1
15 17899 1 1 55 PHE HA H 32.422 24.702 -5.085 1.00 . A A . 150 PHE HA 1 1
15 17900 1 1 55 PHE HB2 H 31.318 24.658 -2.811 1.00 . A A . 150 PHE HB2 1 1
15 17901 1 1 55 PHE HB3 H 30.804 23.008 -3.130 1.00 . A A . 150 PHE HB3 1 1
15 17902 1 1 55 PHE HD1 H 32.285 21.175 -2.633 1.00 . A A . 150 PHE HD1 1 1
15 17903 1 1 55 PHE HD2 H 33.830 25.167 -2.754 1.00 . A A . 150 PHE HD2 1 1
15 17904 1 1 55 PHE HE1 H 34.423 20.387 -1.706 1.00 . A A . 150 PHE HE1 1 1
15 17905 1 1 55 PHE HE2 H 35.960 24.364 -1.831 1.00 . A A . 150 PHE HE2 1 1
15 17906 1 1 55 PHE HZ H 36.262 21.977 -1.306 1.00 . A A . 150 PHE HZ 1 1
15 17907 1 1 55 PHE N N 30.347 24.742 -5.242 1.00 . A A . 150 PHE N 1 1
15 17908 1 1 55 PHE O O 32.875 22.317 -5.989 1.00 . A A . 150 PHE O 1 1
15 17909 1 1 56 SER C C 30.683 21.066 -8.349 1.00 . A A . 151 SER C 1 1
15 17910 1 1 56 SER CA C 30.591 20.853 -6.813 1.00 . A A . 151 SER CA 1 1
15 17911 1 1 56 SER CB C 29.301 20.079 -6.442 1.00 . A A . 151 SER CB 1 1
15 17912 1 1 56 SER H H 29.767 22.543 -5.829 1.00 . A A . 151 SER H 1 1
15 17913 1 1 56 SER HA H 31.447 20.260 -6.497 1.00 . A A . 151 SER HA 1 1
15 17914 1 1 56 SER HB2 H 29.230 19.997 -5.366 1.00 . A A . 151 SER HB2 1 1
15 17915 1 1 56 SER HB3 H 28.436 20.614 -6.813 1.00 . A A . 151 SER HB3 1 1
15 17916 1 1 56 SER HG H 30.195 18.438 -7.046 1.00 . A A . 151 SER HG 1 1
15 17917 1 1 56 SER N N 30.621 22.127 -6.070 1.00 . A A . 151 SER N 1 1
15 17918 1 1 56 SER O O 31.199 20.196 -9.064 1.00 . A A . 151 SER O 1 1
15 17919 1 1 56 SER OG O 29.291 18.768 -6.986 1.00 . A A . 151 SER OG 1 1
15 17920 1 1 57 MET C C 31.264 23.346 -10.813 1.00 . A A . 152 MET C 1 1
15 17921 1 1 57 MET CA C 30.083 22.498 -10.309 1.00 . A A . 152 MET CA 1 1
15 17922 1 1 57 MET CB C 28.737 23.209 -10.654 1.00 . A A . 152 MET CB 1 1
15 17923 1 1 57 MET CE C 25.943 24.667 -9.924 1.00 . A A . 152 MET CE 1 1
15 17924 1 1 57 MET CG C 27.476 22.365 -10.405 1.00 . A A . 152 MET CG 1 1
15 17925 1 1 57 MET H H 29.891 22.914 -8.221 1.00 . A A . 152 MET H 1 1
15 17926 1 1 57 MET HA H 30.105 21.541 -10.831 1.00 . A A . 152 MET HA 1 1
15 17927 1 1 57 MET HB2 H 28.660 24.111 -10.058 1.00 . A A . 152 MET HB2 1 1
15 17928 1 1 57 MET HB3 H 28.746 23.493 -11.703 1.00 . A A . 152 MET HB3 1 1
15 17929 1 1 57 MET HE1 H 26.804 25.276 -10.163 1.00 . A A . 152 MET HE1 1 1
15 17930 1 1 57 MET HE2 H 25.979 24.390 -8.880 1.00 . A A . 152 MET HE2 1 1
15 17931 1 1 57 MET HE3 H 25.042 25.229 -10.116 1.00 . A A . 152 MET HE3 1 1
15 17932 1 1 57 MET HG2 H 27.564 21.434 -10.951 1.00 . A A . 152 MET HG2 1 1
15 17933 1 1 57 MET HG3 H 27.400 22.147 -9.346 1.00 . A A . 152 MET HG3 1 1
15 17934 1 1 57 MET N N 30.187 22.224 -8.849 1.00 . A A . 152 MET N 1 1
15 17935 1 1 57 MET O O 31.944 22.962 -11.771 1.00 . A A . 152 MET O 1 1
15 17936 1 1 57 MET SD S 25.952 23.185 -10.937 1.00 . A A . 152 MET SD 1 1
15 17937 1 1 58 THR C C 33.863 25.252 -9.776 1.00 . A A . 153 THR C 1 1
15 17938 1 1 58 THR CA C 32.557 25.457 -10.577 1.00 . A A . 153 THR CA 1 1
15 17939 1 1 58 THR CB C 32.047 26.938 -10.453 1.00 . A A . 153 THR CB 1 1
15 17940 1 1 58 THR CG2 C 30.928 27.244 -11.465 1.00 . A A . 153 THR CG2 1 1
15 17941 1 1 58 THR H H 30.961 24.716 -9.377 1.00 . A A . 153 THR H 1 1
15 17942 1 1 58 THR HA H 32.786 25.272 -11.628 1.00 . A A . 153 THR HA 1 1
15 17943 1 1 58 THR HB H 32.878 27.609 -10.652 1.00 . A A . 153 THR HB 1 1
15 17944 1 1 58 THR HG1 H 32.302 27.414 -8.545 1.00 . A A . 153 THR HG1 1 1
15 17945 1 1 58 THR HG21 H 30.600 28.269 -11.345 1.00 . A A . 153 THR HG21 1 1
15 17946 1 1 58 THR HG22 H 30.090 26.579 -11.298 1.00 . A A . 153 THR HG22 1 1
15 17947 1 1 58 THR HG23 H 31.299 27.106 -12.473 1.00 . A A . 153 THR HG23 1 1
15 17948 1 1 58 THR N N 31.506 24.497 -10.161 1.00 . A A . 153 THR N 1 1
15 17949 1 1 58 THR O O 34.858 25.960 -9.998 1.00 . A A . 153 THR O 1 1
15 17950 1 1 58 THR OG1 O 31.562 27.201 -9.128 1.00 . A A . 153 THR OG1 1 1
15 17951 1 1 59 GLY C C 35.104 24.522 -6.703 1.00 . A A . 154 GLY C 1 1
15 17952 1 1 59 GLY CA C 35.048 23.888 -8.084 1.00 . A A . 154 GLY CA 1 1
15 17953 1 1 59 GLY H H 33.005 23.826 -8.650 1.00 . A A . 154 GLY H 1 1
15 17954 1 1 59 GLY HA2 H 35.037 22.810 -7.976 1.00 . A A . 154 GLY HA2 1 1
15 17955 1 1 59 GLY HA3 H 35.940 24.166 -8.635 1.00 . A A . 154 GLY HA3 1 1
15 17956 1 1 59 GLY N N 33.850 24.281 -8.839 1.00 . A A . 154 GLY N 1 1
15 17957 1 1 59 GLY O O 35.421 23.852 -5.713 1.00 . A A . 154 GLY O 1 1
15 17958 1 1 60 ASN C C 33.388 27.330 -5.307 1.00 . A A . 155 ASN C 1 1
15 17959 1 1 60 ASN CA C 34.725 26.586 -5.379 1.00 . A A . 155 ASN CA 1 1
15 17960 1 1 60 ASN CB C 35.910 27.582 -5.243 1.00 . A A . 155 ASN CB 1 1
15 17961 1 1 60 ASN CG C 37.260 26.891 -5.039 1.00 . A A . 155 ASN CG 1 1
15 17962 1 1 60 ASN H H 34.602 26.298 -7.476 1.00 . A A . 155 ASN H 1 1
15 17963 1 1 60 ASN HA H 34.763 25.879 -4.550 1.00 . A A . 155 ASN HA 1 1
15 17964 1 1 60 ASN HB2 H 35.971 28.184 -6.141 1.00 . A A . 155 ASN HB2 1 1
15 17965 1 1 60 ASN HB3 H 35.733 28.241 -4.397 1.00 . A A . 155 ASN HB3 1 1
15 17966 1 1 60 ASN HD21 H 37.037 26.957 -3.065 1.00 . A A . 155 ASN HD21 1 1
15 17967 1 1 60 ASN HD22 H 38.496 26.223 -3.631 1.00 . A A . 155 ASN HD22 1 1
15 17968 1 1 60 ASN N N 34.799 25.826 -6.640 1.00 . A A . 155 ASN N 1 1
15 17969 1 1 60 ASN ND2 N 37.636 26.668 -3.786 1.00 . A A . 155 ASN ND2 1 1
15 17970 1 1 60 ASN O O 32.812 27.707 -6.339 1.00 . A A . 155 ASN O 1 1
15 17971 1 1 60 ASN OD1 O 37.958 26.553 -5.997 1.00 . A A . 155 ASN OD1 1 1
15 17972 1 1 61 CYS C C 31.800 29.712 -3.888 1.00 . A A . 156 CYS C 1 1
15 17973 1 1 61 CYS CA C 31.633 28.185 -3.787 1.00 . A A . 156 CYS CA 1 1
15 17974 1 1 61 CYS CB C 31.168 27.769 -2.376 1.00 . A A . 156 CYS CB 1 1
15 17975 1 1 61 CYS H H 33.442 27.206 -3.318 1.00 . A A . 156 CYS H 1 1
15 17976 1 1 61 CYS HA H 30.900 27.851 -4.514 1.00 . A A . 156 CYS HA 1 1
15 17977 1 1 61 CYS HB2 H 31.069 26.691 -2.342 1.00 . A A . 156 CYS HB2 1 1
15 17978 1 1 61 CYS HB3 H 31.917 28.066 -1.651 1.00 . A A . 156 CYS HB3 1 1
15 17979 1 1 61 CYS N N 32.905 27.520 -4.073 1.00 . A A . 156 CYS N 1 1
15 17980 1 1 61 CYS O O 32.609 30.297 -3.157 1.00 . A A . 156 CYS O 1 1
15 17981 1 1 61 CYS SG S 29.575 28.461 -1.823 1.00 . A A . 156 CYS SG 1 1
15 17982 1 1 62 LYS C C 30.512 32.619 -3.853 1.00 . A A . 157 LYS C 1 1
15 17983 1 1 62 LYS CA C 31.089 31.808 -5.034 1.00 . A A . 157 LYS CA 1 1
15 17984 1 1 62 LYS CB C 30.405 32.165 -6.396 1.00 . A A . 157 LYS CB 1 1
15 17985 1 1 62 LYS CD C 27.871 32.766 -5.942 1.00 . A A . 157 LYS CD 1 1
15 17986 1 1 62 LYS CE C 27.798 34.143 -6.645 1.00 . A A . 157 LYS CE 1 1
15 17987 1 1 62 LYS CG C 28.905 31.774 -6.562 1.00 . A A . 157 LYS CG 1 1
15 17988 1 1 62 LYS H H 30.384 29.817 -5.307 1.00 . A A . 157 LYS H 1 1
15 17989 1 1 62 LYS HA H 32.147 32.058 -5.116 1.00 . A A . 157 LYS HA 1 1
15 17990 1 1 62 LYS HB2 H 30.490 33.233 -6.555 1.00 . A A . 157 LYS HB2 1 1
15 17991 1 1 62 LYS HB3 H 30.963 31.669 -7.185 1.00 . A A . 157 LYS HB3 1 1
15 17992 1 1 62 LYS HD2 H 26.888 32.307 -5.995 1.00 . A A . 157 LYS HD2 1 1
15 17993 1 1 62 LYS HD3 H 28.121 32.919 -4.897 1.00 . A A . 157 LYS HD3 1 1
15 17994 1 1 62 LYS HE2 H 27.712 33.990 -7.712 1.00 . A A . 157 LYS HE2 1 1
15 17995 1 1 62 LYS HE3 H 26.915 34.665 -6.298 1.00 . A A . 157 LYS HE3 1 1
15 17996 1 1 62 LYS HG2 H 28.688 31.687 -7.618 1.00 . A A . 157 LYS HG2 1 1
15 17997 1 1 62 LYS HG3 H 28.759 30.798 -6.107 1.00 . A A . 157 LYS HG3 1 1
15 17998 1 1 62 LYS HZ1 H 28.831 35.956 -6.802 1.00 . A A . 157 LYS HZ1 1 1
15 17999 1 1 62 LYS HZ2 H 29.835 34.597 -6.831 1.00 . A A . 157 LYS HZ2 1 1
15 18000 1 1 62 LYS HZ3 H 29.150 35.111 -5.370 1.00 . A A . 157 LYS HZ3 1 1
15 18001 1 1 62 LYS N N 31.016 30.348 -4.785 1.00 . A A . 157 LYS N 1 1
15 18002 1 1 62 LYS NZ N 28.986 35.009 -6.394 1.00 . A A . 157 LYS NZ 1 1
15 18003 1 1 62 LYS O O 30.819 33.806 -3.702 1.00 . A A . 157 LYS O 1 1
15 18004 1 1 63 TYR C C 30.202 32.614 -0.698 1.00 . A A . 158 TYR C 1 1
15 18005 1 1 63 TYR CA C 29.113 32.538 -1.792 1.00 . A A . 158 TYR CA 1 1
15 18006 1 1 63 TYR CB C 27.913 31.702 -1.276 1.00 . A A . 158 TYR CB 1 1
15 18007 1 1 63 TYR CD1 C 26.469 30.732 -3.154 1.00 . A A . 158 TYR CD1 1 1
15 18008 1 1 63 TYR CD2 C 25.687 32.701 -2.045 1.00 . A A . 158 TYR CD2 1 1
15 18009 1 1 63 TYR CE1 C 25.341 30.734 -3.953 1.00 . A A . 158 TYR CE1 1 1
15 18010 1 1 63 TYR CE2 C 24.560 32.706 -2.845 1.00 . A A . 158 TYR CE2 1 1
15 18011 1 1 63 TYR CG C 26.670 31.714 -2.180 1.00 . A A . 158 TYR CG 1 1
15 18012 1 1 63 TYR CZ C 24.389 31.722 -3.795 1.00 . A A . 158 TYR CZ 1 1
15 18013 1 1 63 TYR H H 29.376 31.062 -3.301 1.00 . A A . 158 TYR H 1 1
15 18014 1 1 63 TYR HA H 28.770 33.546 -2.011 1.00 . A A . 158 TYR HA 1 1
15 18015 1 1 63 TYR HB2 H 28.228 30.671 -1.159 1.00 . A A . 158 TYR HB2 1 1
15 18016 1 1 63 TYR HB3 H 27.615 32.076 -0.300 1.00 . A A . 158 TYR HB3 1 1
15 18017 1 1 63 TYR HD1 H 27.214 29.957 -3.283 1.00 . A A . 158 TYR HD1 1 1
15 18018 1 1 63 TYR HD2 H 25.818 33.478 -1.301 1.00 . A A . 158 TYR HD2 1 1
15 18019 1 1 63 TYR HE1 H 25.208 29.962 -4.702 1.00 . A A . 158 TYR HE1 1 1
15 18020 1 1 63 TYR HE2 H 23.812 33.481 -2.720 1.00 . A A . 158 TYR HE2 1 1
15 18021 1 1 63 TYR HH H 22.888 30.831 -4.608 1.00 . A A . 158 TYR HH 1 1
15 18022 1 1 63 TYR N N 29.656 31.962 -3.042 1.00 . A A . 158 TYR N 1 1
15 18023 1 1 63 TYR O O 30.147 33.488 0.169 1.00 . A A . 158 TYR O 1 1
15 18024 1 1 63 TYR OH O 23.262 31.723 -4.588 1.00 . A A . 158 TYR OH 1 1
15 18025 1 1 64 GLY C C 31.881 31.349 1.622 1.00 . A A . 159 GLY C 1 1
15 18026 1 1 64 GLY CA C 32.301 31.637 0.179 1.00 . A A . 159 GLY CA 1 1
15 18027 1 1 64 GLY H H 31.116 30.992 -1.455 1.00 . A A . 159 GLY H 1 1
15 18028 1 1 64 GLY HA2 H 32.982 30.861 -0.143 1.00 . A A . 159 GLY HA2 1 1
15 18029 1 1 64 GLY HA3 H 32.823 32.586 0.138 1.00 . A A . 159 GLY HA3 1 1
15 18030 1 1 64 GLY N N 31.170 31.674 -0.756 1.00 . A A . 159 GLY N 1 1
15 18031 1 1 64 GLY O O 31.347 30.269 1.909 1.00 . A A . 159 GLY O 1 1
15 18032 1 1 65 THR C C 30.270 32.555 4.218 1.00 . A A . 160 THR C 1 1
15 18033 1 1 65 THR CA C 31.758 32.211 3.960 1.00 . A A . 160 THR CA 1 1
15 18034 1 1 65 THR CB C 32.700 33.113 4.843 1.00 . A A . 160 THR CB 1 1
15 18035 1 1 65 THR CG2 C 32.545 34.617 4.531 1.00 . A A . 160 THR CG2 1 1
15 18036 1 1 65 THR H H 32.511 33.167 2.209 1.00 . A A . 160 THR H 1 1
15 18037 1 1 65 THR HA H 31.921 31.177 4.256 1.00 . A A . 160 THR HA 1 1
15 18038 1 1 65 THR HB H 33.727 32.829 4.634 1.00 . A A . 160 THR HB 1 1
15 18039 1 1 65 THR HG1 H 31.781 32.209 6.357 1.00 . A A . 160 THR HG1 1 1
15 18040 1 1 65 THR HG21 H 33.224 35.190 5.151 1.00 . A A . 160 THR HG21 1 1
15 18041 1 1 65 THR HG22 H 31.529 34.931 4.735 1.00 . A A . 160 THR HG22 1 1
15 18042 1 1 65 THR HG23 H 32.773 34.800 3.490 1.00 . A A . 160 THR HG23 1 1
15 18043 1 1 65 THR N N 32.102 32.329 2.522 1.00 . A A . 160 THR N 1 1
15 18044 1 1 65 THR O O 29.765 32.383 5.335 1.00 . A A . 160 THR O 1 1
15 18045 1 1 65 THR OG1 O 32.457 32.892 6.247 1.00 . A A . 160 THR OG1 1 1
15 18046 1 1 66 ARG C C 27.269 32.229 2.652 1.00 . A A . 161 ARG C 1 1
15 18047 1 1 66 ARG CA C 28.137 33.380 3.224 1.00 . A A . 161 ARG CA 1 1
15 18048 1 1 66 ARG CB C 27.890 34.696 2.432 1.00 . A A . 161 ARG CB 1 1
15 18049 1 1 66 ARG CD C 28.612 36.249 4.363 1.00 . A A . 161 ARG CD 1 1
15 18050 1 1 66 ARG CG C 28.766 35.897 2.870 1.00 . A A . 161 ARG CG 1 1
15 18051 1 1 66 ARG CZ C 26.735 36.626 5.986 1.00 . A A . 161 ARG CZ 1 1
15 18052 1 1 66 ARG H H 30.049 33.176 2.321 1.00 . A A . 161 ARG H 1 1
15 18053 1 1 66 ARG HA H 27.856 33.537 4.262 1.00 . A A . 161 ARG HA 1 1
15 18054 1 1 66 ARG HB2 H 28.081 34.510 1.379 1.00 . A A . 161 ARG HB2 1 1
15 18055 1 1 66 ARG HB3 H 26.847 34.980 2.544 1.00 . A A . 161 ARG HB3 1 1
15 18056 1 1 66 ARG HD2 H 28.965 35.412 4.958 1.00 . A A . 161 ARG HD2 1 1
15 18057 1 1 66 ARG HD3 H 29.223 37.118 4.582 1.00 . A A . 161 ARG HD3 1 1
15 18058 1 1 66 ARG HE H 26.588 36.703 3.987 1.00 . A A . 161 ARG HE 1 1
15 18059 1 1 66 ARG HG2 H 29.806 35.661 2.673 1.00 . A A . 161 ARG HG2 1 1
15 18060 1 1 66 ARG HG3 H 28.486 36.760 2.276 1.00 . A A . 161 ARG HG3 1 1
15 18061 1 1 66 ARG HH11 H 27.152 36.498 7.969 1.00 . A A . 161 ARG HH11 1 1
15 18062 1 1 66 ARG HH12 H 28.500 36.226 6.912 1.00 . A A . 161 ARG HH12 1 1
15 18063 1 1 66 ARG HH21 H 25.079 36.945 7.108 1.00 . A A . 161 ARG HH21 1 1
15 18064 1 1 66 ARG HH22 H 24.840 37.013 5.391 1.00 . A A . 161 ARG HH22 1 1
15 18065 1 1 66 ARG N N 29.574 33.038 3.168 1.00 . A A . 161 ARG N 1 1
15 18066 1 1 66 ARG NE N 27.214 36.549 4.730 1.00 . A A . 161 ARG NE 1 1
15 18067 1 1 66 ARG NH1 N 27.526 36.435 7.041 1.00 . A A . 161 ARG NH1 1 1
15 18068 1 1 66 ARG NH2 N 25.450 36.883 6.177 1.00 . A A . 161 ARG NH2 1 1
15 18069 1 1 66 ARG O O 26.068 32.405 2.423 1.00 . A A . 161 ARG O 1 1
15 18070 1 1 67 CYS C C 26.132 29.277 2.723 1.00 . A A . 162 CYS C 1 1
15 18071 1 1 67 CYS CA C 27.240 29.872 1.832 1.00 . A A . 162 CYS CA 1 1
15 18072 1 1 67 CYS CB C 28.295 28.797 1.511 1.00 . A A . 162 CYS CB 1 1
15 18073 1 1 67 CYS H H 28.829 30.971 2.725 1.00 . A A . 162 CYS H 1 1
15 18074 1 1 67 CYS HA H 26.794 30.202 0.897 1.00 . A A . 162 CYS HA 1 1
15 18075 1 1 67 CYS HB2 H 29.053 29.222 0.863 1.00 . A A . 162 CYS HB2 1 1
15 18076 1 1 67 CYS HB3 H 28.766 28.469 2.430 1.00 . A A . 162 CYS HB3 1 1
15 18077 1 1 67 CYS N N 27.893 31.049 2.449 1.00 . A A . 162 CYS N 1 1
15 18078 1 1 67 CYS O O 26.191 29.364 3.953 1.00 . A A . 162 CYS O 1 1
15 18079 1 1 67 CYS SG S 27.639 27.318 0.672 1.00 . A A . 162 CYS SG 1 1
15 18080 1 1 68 GLN C C 23.892 26.543 2.581 1.00 . A A . 163 GLN C 1 1
15 18081 1 1 68 GLN CA C 23.949 28.080 2.733 1.00 . A A . 163 GLN CA 1 1
15 18082 1 1 68 GLN CB C 22.647 28.740 2.171 1.00 . A A . 163 GLN CB 1 1
15 18083 1 1 68 GLN CD C 23.233 29.125 -0.340 1.00 . A A . 163 GLN CD 1 1
15 18084 1 1 68 GLN CG C 22.309 28.443 0.684 1.00 . A A . 163 GLN CG 1 1
15 18085 1 1 68 GLN H H 25.224 28.542 1.104 1.00 . A A . 163 GLN H 1 1
15 18086 1 1 68 GLN HA H 24.010 28.301 3.797 1.00 . A A . 163 GLN HA 1 1
15 18087 1 1 68 GLN HB2 H 21.807 28.404 2.773 1.00 . A A . 163 GLN HB2 1 1
15 18088 1 1 68 GLN HB3 H 22.730 29.816 2.288 1.00 . A A . 163 GLN HB3 1 1
15 18089 1 1 68 GLN HE21 H 22.056 30.721 -0.391 1.00 . A A . 163 GLN HE21 1 1
15 18090 1 1 68 GLN HE22 H 23.444 30.778 -1.412 1.00 . A A . 163 GLN HE22 1 1
15 18091 1 1 68 GLN HG2 H 22.362 27.371 0.526 1.00 . A A . 163 GLN HG2 1 1
15 18092 1 1 68 GLN HG3 H 21.290 28.762 0.492 1.00 . A A . 163 GLN HG3 1 1
15 18093 1 1 68 GLN N N 25.143 28.644 2.073 1.00 . A A . 163 GLN N 1 1
15 18094 1 1 68 GLN NE2 N 22.878 30.329 -0.756 1.00 . A A . 163 GLN NE2 1 1
15 18095 1 1 68 GLN O O 22.935 25.916 3.030 1.00 . A A . 163 GLN O 1 1
15 18096 1 1 68 GLN OE1 O 24.259 28.572 -0.746 1.00 . A A . 163 GLN OE1 1 1
15 18097 1 1 69 PHE C C 26.377 23.934 2.178 1.00 . A A . 164 PHE C 1 1
15 18098 1 1 69 PHE CA C 25.011 24.482 1.712 1.00 . A A . 164 PHE CA 1 1
15 18099 1 1 69 PHE CB C 24.771 24.145 0.218 1.00 . A A . 164 PHE CB 1 1
15 18100 1 1 69 PHE CD1 C 23.159 25.362 -1.338 1.00 . A A . 164 PHE CD1 1 1
15 18101 1 1 69 PHE CD2 C 22.250 23.874 0.303 1.00 . A A . 164 PHE CD2 1 1
15 18102 1 1 69 PHE CE1 C 21.883 25.655 -1.779 1.00 . A A . 164 PHE CE1 1 1
15 18103 1 1 69 PHE CE2 C 20.977 24.166 -0.138 1.00 . A A . 164 PHE CE2 1 1
15 18104 1 1 69 PHE CG C 23.366 24.466 -0.288 1.00 . A A . 164 PHE CG 1 1
15 18105 1 1 69 PHE CZ C 20.792 25.057 -1.178 1.00 . A A . 164 PHE CZ 1 1
15 18106 1 1 69 PHE H H 25.658 26.504 1.628 1.00 . A A . 164 PHE H 1 1
15 18107 1 1 69 PHE HA H 24.237 23.996 2.308 1.00 . A A . 164 PHE HA 1 1
15 18108 1 1 69 PHE HB2 H 25.484 24.697 -0.384 1.00 . A A . 164 PHE HB2 1 1
15 18109 1 1 69 PHE HB3 H 24.940 23.083 0.059 1.00 . A A . 164 PHE HB3 1 1
15 18110 1 1 69 PHE HD1 H 24.012 25.832 -1.814 1.00 . A A . 164 PHE HD1 1 1
15 18111 1 1 69 PHE HD2 H 22.388 23.173 1.120 1.00 . A A . 164 PHE HD2 1 1
15 18112 1 1 69 PHE HE1 H 21.736 26.352 -2.595 1.00 . A A . 164 PHE HE1 1 1
15 18113 1 1 69 PHE HE2 H 20.123 23.698 0.333 1.00 . A A . 164 PHE HE2 1 1
15 18114 1 1 69 PHE HZ H 19.790 25.285 -1.522 1.00 . A A . 164 PHE HZ 1 1
15 18115 1 1 69 PHE N N 24.923 25.945 1.948 1.00 . A A . 164 PHE N 1 1
15 18116 1 1 69 PHE O O 27.376 24.665 2.184 1.00 . A A . 164 PHE O 1 1
15 18117 1 1 70 ILE C C 28.737 21.871 2.186 1.00 . A A . 165 ILE C 1 1
15 18118 1 1 70 ILE CA C 27.557 21.970 3.184 1.00 . A A . 165 ILE CA 1 1
15 18119 1 1 70 ILE CB C 27.188 20.514 3.683 1.00 . A A . 165 ILE CB 1 1
15 18120 1 1 70 ILE CD1 C 25.460 19.173 5.102 1.00 . A A . 165 ILE CD1 1 1
15 18121 1 1 70 ILE CG1 C 25.896 20.531 4.568 1.00 . A A . 165 ILE CG1 1 1
15 18122 1 1 70 ILE CG2 C 28.377 19.866 4.444 1.00 . A A . 165 ILE CG2 1 1
15 18123 1 1 70 ILE H H 25.571 22.119 2.447 1.00 . A A . 165 ILE H 1 1
15 18124 1 1 70 ILE HA H 27.865 22.555 4.048 1.00 . A A . 165 ILE HA 1 1
15 18125 1 1 70 ILE HB H 26.992 19.901 2.803 1.00 . A A . 165 ILE HB 1 1
15 18126 1 1 70 ILE HD11 H 26.230 18.770 5.746 1.00 . A A . 165 ILE HD11 1 1
15 18127 1 1 70 ILE HD12 H 25.287 18.494 4.278 1.00 . A A . 165 ILE HD12 1 1
15 18128 1 1 70 ILE HD13 H 24.546 19.290 5.666 1.00 . A A . 165 ILE HD13 1 1
15 18129 1 1 70 ILE HG12 H 26.050 21.179 5.422 1.00 . A A . 165 ILE HG12 1 1
15 18130 1 1 70 ILE HG13 H 25.074 20.927 3.981 1.00 . A A . 165 ILE HG13 1 1
15 18131 1 1 70 ILE HG21 H 29.249 19.831 3.801 1.00 . A A . 165 ILE HG21 1 1
15 18132 1 1 70 ILE HG22 H 28.121 18.856 4.741 1.00 . A A . 165 ILE HG22 1 1
15 18133 1 1 70 ILE HG23 H 28.609 20.448 5.328 1.00 . A A . 165 ILE HG23 1 1
15 18134 1 1 70 ILE N N 26.386 22.646 2.580 1.00 . A A . 165 ILE N 1 1
15 18135 1 1 70 ILE O O 28.577 21.336 1.084 1.00 . A A . 165 ILE O 1 1
15 18136 1 1 71 HIS C C 31.854 20.939 2.212 1.00 . A A . 166 HIS C 1 1
15 18137 1 1 71 HIS CA C 31.165 22.259 1.827 1.00 . A A . 166 HIS CA 1 1
15 18138 1 1 71 HIS CB C 32.116 23.468 2.092 1.00 . A A . 166 HIS CB 1 1
15 18139 1 1 71 HIS CD2 C 30.518 25.122 0.870 1.00 . A A . 166 HIS CD2 1 1
15 18140 1 1 71 HIS CE1 C 31.697 26.924 1.026 1.00 . A A . 166 HIS CE1 1 1
15 18141 1 1 71 HIS CG C 31.644 24.796 1.549 1.00 . A A . 166 HIS CG 1 1
15 18142 1 1 71 HIS H H 29.936 22.886 3.438 1.00 . A A . 166 HIS H 1 1
15 18143 1 1 71 HIS HA H 30.919 22.235 0.765 1.00 . A A . 166 HIS HA 1 1
15 18144 1 1 71 HIS HB2 H 32.246 23.589 3.158 1.00 . A A . 166 HIS HB2 1 1
15 18145 1 1 71 HIS HB3 H 33.084 23.264 1.647 1.00 . A A . 166 HIS HB3 1 1
15 18146 1 1 71 HIS HD1 H 33.256 26.054 2.071 1.00 . A A . 166 HIS HD1 1 1
15 18147 1 1 71 HIS HD2 H 29.705 24.452 0.636 1.00 . A A . 166 HIS HD2 1 1
15 18148 1 1 71 HIS HE1 H 32.033 27.950 0.945 1.00 . A A . 166 HIS HE1 1 1
15 18149 1 1 71 HIS N N 29.911 22.396 2.589 1.00 . A A . 166 HIS N 1 1
15 18150 1 1 71 HIS ND1 N 32.376 25.958 1.638 1.00 . A A . 166 HIS ND1 1 1
15 18151 1 1 71 HIS NE2 N 30.552 26.469 0.531 1.00 . A A . 166 HIS NE2 1 1
15 18152 1 1 71 HIS O O 32.524 20.858 3.250 1.00 . A A . 166 HIS O 1 1
15 18153 1 1 72 LYS C C 33.479 18.533 0.556 1.00 . A A . 167 LYS C 1 1
15 18154 1 1 72 LYS CA C 32.315 18.598 1.551 1.00 . A A . 167 LYS CA 1 1
15 18155 1 1 72 LYS CB C 31.339 17.406 1.334 1.00 . A A . 167 LYS CB 1 1
15 18156 1 1 72 LYS CD C 30.863 16.934 3.839 1.00 . A A . 167 LYS CD 1 1
15 18157 1 1 72 LYS CE C 31.610 15.588 3.903 1.00 . A A . 167 LYS CE 1 1
15 18158 1 1 72 LYS CG C 30.272 17.243 2.439 1.00 . A A . 167 LYS CG 1 1
15 18159 1 1 72 LYS H H 30.952 19.986 0.694 1.00 . A A . 167 LYS H 1 1
15 18160 1 1 72 LYS HA H 32.716 18.535 2.565 1.00 . A A . 167 LYS HA 1 1
15 18161 1 1 72 LYS HB2 H 30.824 17.546 0.388 1.00 . A A . 167 LYS HB2 1 1
15 18162 1 1 72 LYS HB3 H 31.910 16.485 1.278 1.00 . A A . 167 LYS HB3 1 1
15 18163 1 1 72 LYS HD2 H 31.550 17.725 4.114 1.00 . A A . 167 LYS HD2 1 1
15 18164 1 1 72 LYS HD3 H 30.050 16.912 4.558 1.00 . A A . 167 LYS HD3 1 1
15 18165 1 1 72 LYS HE2 H 30.935 14.793 3.610 1.00 . A A . 167 LYS HE2 1 1
15 18166 1 1 72 LYS HE3 H 32.449 15.612 3.217 1.00 . A A . 167 LYS HE3 1 1
15 18167 1 1 72 LYS HG2 H 29.701 18.163 2.503 1.00 . A A . 167 LYS HG2 1 1
15 18168 1 1 72 LYS HG3 H 29.599 16.437 2.157 1.00 . A A . 167 LYS HG3 1 1
15 18169 1 1 72 LYS HZ1 H 31.327 15.229 5.943 1.00 . A A . 167 LYS HZ1 1 1
15 18170 1 1 72 LYS HZ2 H 32.758 16.054 5.587 1.00 . A A . 167 LYS HZ2 1 1
15 18171 1 1 72 LYS HZ3 H 32.642 14.399 5.278 1.00 . A A . 167 LYS HZ3 1 1
15 18172 1 1 72 LYS N N 31.619 19.888 1.409 1.00 . A A . 167 LYS N 1 1
15 18173 1 1 72 LYS NZ N 32.119 15.297 5.272 1.00 . A A . 167 LYS NZ 1 1
15 18174 1 1 72 LYS O O 33.268 18.655 -0.657 1.00 . A A . 167 LYS O 1 1
15 18175 1 1 73 ILE C C 35.886 16.911 -0.509 1.00 . A A . 168 ILE C 1 1
15 18176 1 1 73 ILE CA C 35.929 18.226 0.299 1.00 . A A . 168 ILE CA 1 1
15 18177 1 1 73 ILE CB C 37.207 18.272 1.227 1.00 . A A . 168 ILE CB 1 1
15 18178 1 1 73 ILE CD1 C 37.382 20.878 1.162 1.00 . A A . 168 ILE CD1 1 1
15 18179 1 1 73 ILE CG1 C 37.272 19.623 2.021 1.00 . A A . 168 ILE CG1 1 1
15 18180 1 1 73 ILE CG2 C 38.516 18.037 0.427 1.00 . A A . 168 ILE CG2 1 1
15 18181 1 1 73 ILE H H 34.767 18.290 2.067 1.00 . A A . 168 ILE H 1 1
15 18182 1 1 73 ILE HA H 35.972 19.073 -0.387 1.00 . A A . 168 ILE HA 1 1
15 18183 1 1 73 ILE HB H 37.117 17.459 1.945 1.00 . A A . 168 ILE HB 1 1
15 18184 1 1 73 ILE HD11 H 37.440 21.745 1.805 1.00 . A A . 168 ILE HD11 1 1
15 18185 1 1 73 ILE HD12 H 36.511 20.965 0.526 1.00 . A A . 168 ILE HD12 1 1
15 18186 1 1 73 ILE HD13 H 38.272 20.826 0.551 1.00 . A A . 168 ILE HD13 1 1
15 18187 1 1 73 ILE HG12 H 36.376 19.724 2.621 1.00 . A A . 168 ILE HG12 1 1
15 18188 1 1 73 ILE HG13 H 38.129 19.605 2.685 1.00 . A A . 168 ILE HG13 1 1
15 18189 1 1 73 ILE HG21 H 39.369 18.073 1.096 1.00 . A A . 168 ILE HG21 1 1
15 18190 1 1 73 ILE HG22 H 38.627 18.801 -0.330 1.00 . A A . 168 ILE HG22 1 1
15 18191 1 1 73 ILE HG23 H 38.481 17.066 -0.053 1.00 . A A . 168 ILE HG23 1 1
15 18192 1 1 73 ILE N N 34.698 18.350 1.092 1.00 . A A . 168 ILE N 1 1
15 18193 1 1 73 ILE O O 35.744 15.825 0.068 1.00 . A A . 168 ILE O 1 1
15 18194 1 1 74 VAL C C 37.018 14.940 -2.654 1.00 . A A . 169 VAL C 1 1
15 18195 1 1 74 VAL CA C 35.842 15.931 -2.790 1.00 . A A . 169 VAL CA 1 1
15 18196 1 1 74 VAL CB C 35.736 16.475 -4.262 1.00 . A A . 169 VAL CB 1 1
15 18197 1 1 74 VAL CG1 C 35.574 15.333 -5.294 1.00 . A A . 169 VAL CG1 1 1
15 18198 1 1 74 VAL CG2 C 34.581 17.505 -4.381 1.00 . A A . 169 VAL CG2 1 1
15 18199 1 1 74 VAL H H 36.171 17.936 -2.201 1.00 . A A . 169 VAL H 1 1
15 18200 1 1 74 VAL HA H 34.912 15.414 -2.554 1.00 . A A . 169 VAL HA 1 1
15 18201 1 1 74 VAL HB H 36.664 16.996 -4.492 1.00 . A A . 169 VAL HB 1 1
15 18202 1 1 74 VAL HG11 H 34.666 14.782 -5.092 1.00 . A A . 169 VAL HG11 1 1
15 18203 1 1 74 VAL HG12 H 36.420 14.660 -5.230 1.00 . A A . 169 VAL HG12 1 1
15 18204 1 1 74 VAL HG13 H 35.528 15.745 -6.295 1.00 . A A . 169 VAL HG13 1 1
15 18205 1 1 74 VAL HG21 H 33.636 17.030 -4.146 1.00 . A A . 169 VAL HG21 1 1
15 18206 1 1 74 VAL HG22 H 34.538 17.899 -5.390 1.00 . A A . 169 VAL HG22 1 1
15 18207 1 1 74 VAL HG23 H 34.748 18.325 -3.691 1.00 . A A . 169 VAL HG23 1 1
15 18208 1 1 74 VAL N N 35.986 17.045 -1.840 1.00 . A A . 169 VAL N 1 1
15 18209 1 1 74 VAL O O 38.184 15.324 -2.817 1.00 . A A . 169 VAL O 1 1
15 18210 1 1 75 ASP C C 38.159 12.060 -3.500 1.00 . A A . 170 ASP C 1 1
15 18211 1 1 75 ASP CA C 37.672 12.590 -2.138 1.00 . A A . 170 ASP CA 1 1
15 18212 1 1 75 ASP CB C 37.046 11.442 -1.303 1.00 . A A . 170 ASP CB 1 1
15 18213 1 1 75 ASP CG C 36.607 11.900 0.100 1.00 . A A . 170 ASP CG 1 1
15 18214 1 1 75 ASP H H 35.738 13.474 -2.173 1.00 . A A . 170 ASP H 1 1
15 18215 1 1 75 ASP HA H 38.524 12.995 -1.595 1.00 . A A . 170 ASP HA 1 1
15 18216 1 1 75 ASP HB2 H 36.178 11.052 -1.828 1.00 . A A . 170 ASP HB2 1 1
15 18217 1 1 75 ASP HB3 H 37.772 10.640 -1.197 1.00 . A A . 170 ASP HB3 1 1
15 18218 1 1 75 ASP N N 36.689 13.680 -2.317 1.00 . A A . 170 ASP N 1 1
15 18219 1 1 75 ASP O O 39.302 11.604 -3.623 1.00 . A A . 170 ASP O 1 1
15 18220 1 1 75 ASP OD1 O 35.483 12.438 0.242 1.00 . A A . 170 ASP OD1 1 1
15 18221 1 1 75 ASP OD2 O 37.392 11.747 1.065 1.00 . A A . 170 ASP OD2 1 1
15 18222 1 1 76 GLY C C 38.143 12.917 -6.673 1.00 . A A . 171 GLY C 1 1
15 18223 1 1 76 GLY CA C 37.599 11.731 -5.887 1.00 . A A . 171 GLY CA 1 1
15 18224 1 1 76 GLY H H 36.356 12.413 -4.310 1.00 . A A . 171 GLY H 1 1
15 18225 1 1 76 GLY HA2 H 38.338 10.937 -5.884 1.00 . A A . 171 GLY HA2 1 1
15 18226 1 1 76 GLY HA3 H 36.702 11.365 -6.368 1.00 . A A . 171 GLY HA3 1 1
15 18227 1 1 76 GLY N N 37.265 12.110 -4.509 1.00 . A A . 171 GLY N 1 1
15 18228 1 1 76 GLY O O 39.170 13.490 -6.293 1.00 . A A . 171 GLY O 1 1
15 18229 1 1 77 ASN C C 36.569 14.942 -9.387 1.00 . A A . 172 ASN C 1 1
15 18230 1 1 77 ASN CA C 37.805 14.466 -8.593 1.00 . A A . 172 ASN CA 1 1
15 18231 1 1 77 ASN CB C 38.995 14.129 -9.545 1.00 . A A . 172 ASN CB 1 1
15 18232 1 1 77 ASN CG C 38.647 13.146 -10.671 1.00 . A A . 172 ASN CG 1 1
15 18233 1 1 77 ASN H H 36.656 12.770 -8.015 1.00 . A A . 172 ASN H 1 1
15 18234 1 1 77 ASN HA H 38.104 15.268 -7.922 1.00 . A A . 172 ASN HA 1 1
15 18235 1 1 77 ASN HB2 H 39.352 15.046 -9.997 1.00 . A A . 172 ASN HB2 1 1
15 18236 1 1 77 ASN HB3 H 39.803 13.705 -8.957 1.00 . A A . 172 ASN HB3 1 1
15 18237 1 1 77 ASN HD21 H 38.946 11.589 -9.473 1.00 . A A . 172 ASN HD21 1 1
15 18238 1 1 77 ASN HD22 H 38.472 11.212 -11.090 1.00 . A A . 172 ASN HD22 1 1
15 18239 1 1 77 ASN N N 37.446 13.296 -7.760 1.00 . A A . 172 ASN N 1 1
15 18240 1 1 77 ASN ND2 N 38.693 11.853 -10.383 1.00 . A A . 172 ASN ND2 1 1
15 18241 1 1 77 ASN O O 35.552 14.235 -9.445 1.00 . A A . 172 ASN O 1 1
15 18242 1 1 77 ASN OD1 O 38.317 13.551 -11.788 1.00 . A A . 172 ASN OD1 1 1
15 18243 1 1 78 ALA C C 36.178 17.765 -11.793 1.00 . A A . 173 ALA C 1 1
15 18244 1 1 78 ALA CA C 35.582 16.742 -10.792 1.00 . A A . 173 ALA CA 1 1
15 18245 1 1 78 ALA CB C 34.524 17.393 -9.866 1.00 . A A . 173 ALA CB 1 1
15 18246 1 1 78 ALA H H 37.513 16.632 -9.925 1.00 . A A . 173 ALA H 1 1
15 18247 1 1 78 ALA HA H 35.091 15.943 -11.353 1.00 . A A . 173 ALA HA 1 1
15 18248 1 1 78 ALA HB1 H 34.131 16.647 -9.187 1.00 . A A . 173 ALA HB1 1 1
15 18249 1 1 78 ALA HB2 H 33.713 17.797 -10.458 1.00 . A A . 173 ALA HB2 1 1
15 18250 1 1 78 ALA HB3 H 34.981 18.190 -9.294 1.00 . A A . 173 ALA HB3 1 1
15 18251 1 1 78 ALA N N 36.671 16.138 -9.999 1.00 . A A . 173 ALA N 1 1
15 18252 1 1 78 ALA O O 36.513 18.898 -11.376 1.00 . A A . 173 ALA O 1 1
15 18253 1 1 78 ALA OXT O 36.333 17.430 -12.988 1.00 . A A . 173 ALA OXT 1 1
15 18254 2 2 1 ZN ZN ZN -0.007 0.327 1.649 1.00 . B A . 201 ZN ZN 1 1
15 18255 3 2 1 ZN ZN ZN 29.052 26.899 -0.636 1.00 . C A . 202 ZN ZN 1 1
16 18256 1 1 1 SER C C -2.145 11.655 15.311 1.00 . A A . 96 SER C 1 1
16 18257 1 1 1 SER CA C -3.140 12.804 15.074 1.00 . A A . 96 SER CA 1 1
16 18258 1 1 1 SER CB C -2.419 14.040 14.487 1.00 . A A . 96 SER CB 1 1
16 18259 1 1 1 SER H1 H -3.121 13.480 17.042 1.00 . A A . 96 SER H1 1 1
16 18260 1 1 1 SER H2 H -4.322 12.335 16.723 1.00 . A A . 96 SER H2 1 1
16 18261 1 1 1 SER H3 H -4.505 13.926 16.180 1.00 . A A . 96 SER H3 1 1
16 18262 1 1 1 SER HA H -3.903 12.476 14.375 1.00 . A A . 96 SER HA 1 1
16 18263 1 1 1 SER HB2 H -3.147 14.809 14.262 1.00 . A A . 96 SER HB2 1 1
16 18264 1 1 1 SER HB3 H -1.711 14.427 15.208 1.00 . A A . 96 SER HB3 1 1
16 18265 1 1 1 SER HG H -2.311 13.277 12.674 1.00 . A A . 96 SER HG 1 1
16 18266 1 1 1 SER N N -3.819 13.161 16.342 1.00 . A A . 96 SER N 1 1
16 18267 1 1 1 SER O O -1.176 11.815 16.065 1.00 . A A . 96 SER O 1 1
16 18268 1 1 1 SER OG O -1.718 13.726 13.290 1.00 . A A . 96 SER OG 1 1
16 18269 1 1 2 ASP C C -0.518 9.377 13.570 1.00 . A A . 97 ASP C 1 1
16 18270 1 1 2 ASP CA C -1.511 9.317 14.739 1.00 . A A . 97 ASP CA 1 1
16 18271 1 1 2 ASP CB C -2.318 7.994 14.673 1.00 . A A . 97 ASP CB 1 1
16 18272 1 1 2 ASP CG C -3.259 7.793 15.868 1.00 . A A . 97 ASP CG 1 1
16 18273 1 1 2 ASP H H -3.256 10.406 14.198 1.00 . A A . 97 ASP H 1 1
16 18274 1 1 2 ASP HA H -0.952 9.344 15.671 1.00 . A A . 97 ASP HA 1 1
16 18275 1 1 2 ASP HB2 H -2.910 7.986 13.761 1.00 . A A . 97 ASP HB2 1 1
16 18276 1 1 2 ASP HB3 H -1.624 7.157 14.633 1.00 . A A . 97 ASP HB3 1 1
16 18277 1 1 2 ASP N N -2.417 10.486 14.704 1.00 . A A . 97 ASP N 1 1
16 18278 1 1 2 ASP O O -0.689 10.171 12.631 1.00 . A A . 97 ASP O 1 1
16 18279 1 1 2 ASP OD1 O -2.856 7.158 16.867 1.00 . A A . 97 ASP OD1 1 1
16 18280 1 1 2 ASP OD2 O -4.413 8.270 15.815 1.00 . A A . 97 ASP OD2 1 1
16 18281 1 1 3 ALA C C 0.991 7.451 11.448 1.00 . A A . 98 ALA C 1 1
16 18282 1 1 3 ALA CA C 1.518 8.388 12.557 1.00 . A A . 98 ALA CA 1 1
16 18283 1 1 3 ALA CB C 2.856 7.898 13.144 1.00 . A A . 98 ALA CB 1 1
16 18284 1 1 3 ALA H H 0.599 7.943 14.416 1.00 . A A . 98 ALA H 1 1
16 18285 1 1 3 ALA HA H 1.685 9.374 12.126 1.00 . A A . 98 ALA HA 1 1
16 18286 1 1 3 ALA HB1 H 3.602 7.840 12.362 1.00 . A A . 98 ALA HB1 1 1
16 18287 1 1 3 ALA HB2 H 2.725 6.919 13.588 1.00 . A A . 98 ALA HB2 1 1
16 18288 1 1 3 ALA HB3 H 3.193 8.590 13.907 1.00 . A A . 98 ALA HB3 1 1
16 18289 1 1 3 ALA N N 0.513 8.517 13.625 1.00 . A A . 98 ALA N 1 1
16 18290 1 1 3 ALA O O 1.471 6.325 11.269 1.00 . A A . 98 ALA O 1 1
16 18291 1 1 4 PHE C C -0.723 8.045 8.369 1.00 . A A . 99 PHE C 1 1
16 18292 1 1 4 PHE CA C -0.688 7.184 9.634 1.00 . A A . 99 PHE CA 1 1
16 18293 1 1 4 PHE CB C -2.138 6.743 10.019 1.00 . A A . 99 PHE CB 1 1
16 18294 1 1 4 PHE CD1 C -2.144 5.353 12.158 1.00 . A A . 99 PHE CD1 1 1
16 18295 1 1 4 PHE CD2 C -2.385 4.212 10.070 1.00 . A A . 99 PHE CD2 1 1
16 18296 1 1 4 PHE CE1 C -2.227 4.144 12.823 1.00 . A A . 99 PHE CE1 1 1
16 18297 1 1 4 PHE CE2 C -2.465 3.005 10.735 1.00 . A A . 99 PHE CE2 1 1
16 18298 1 1 4 PHE CG C -2.222 5.411 10.769 1.00 . A A . 99 PHE CG 1 1
16 18299 1 1 4 PHE CZ C -2.387 2.971 12.113 1.00 . A A . 99 PHE CZ 1 1
16 18300 1 1 4 PHE H H -0.374 8.824 10.940 1.00 . A A . 99 PHE H 1 1
16 18301 1 1 4 PHE HA H -0.094 6.293 9.428 1.00 . A A . 99 PHE HA 1 1
16 18302 1 1 4 PHE HB2 H -2.584 7.508 10.645 1.00 . A A . 99 PHE HB2 1 1
16 18303 1 1 4 PHE HB3 H -2.742 6.651 9.119 1.00 . A A . 99 PHE HB3 1 1
16 18304 1 1 4 PHE HD1 H -2.017 6.268 12.721 1.00 . A A . 99 PHE HD1 1 1
16 18305 1 1 4 PHE HD2 H -2.445 4.231 8.986 1.00 . A A . 99 PHE HD2 1 1
16 18306 1 1 4 PHE HE1 H -2.164 4.118 13.904 1.00 . A A . 99 PHE HE1 1 1
16 18307 1 1 4 PHE HE2 H -2.592 2.086 10.176 1.00 . A A . 99 PHE HE2 1 1
16 18308 1 1 4 PHE HZ H -2.452 2.025 12.636 1.00 . A A . 99 PHE HZ 1 1
16 18309 1 1 4 PHE N N -0.039 7.925 10.731 1.00 . A A . 99 PHE N 1 1
16 18310 1 1 4 PHE O O -1.148 9.206 8.417 1.00 . A A . 99 PHE O 1 1
16 18311 1 1 5 LYS C C 0.192 9.350 5.670 1.00 . A A . 100 LYS C 1 1
16 18312 1 1 5 LYS CA C -0.407 7.947 5.883 1.00 . A A . 100 LYS CA 1 1
16 18313 1 1 5 LYS CB C -1.910 7.849 5.488 1.00 . A A . 100 LYS CB 1 1
16 18314 1 1 5 LYS CD C -3.951 6.285 5.188 1.00 . A A . 100 LYS CD 1 1
16 18315 1 1 5 LYS CE C -4.502 4.869 5.423 1.00 . A A . 100 LYS CE 1 1
16 18316 1 1 5 LYS CG C -2.488 6.421 5.654 1.00 . A A . 100 LYS CG 1 1
16 18317 1 1 5 LYS H H 0.272 6.628 7.384 1.00 . A A . 100 LYS H 1 1
16 18318 1 1 5 LYS HA H 0.150 7.269 5.247 1.00 . A A . 100 LYS HA 1 1
16 18319 1 1 5 LYS HB2 H -2.484 8.529 6.111 1.00 . A A . 100 LYS HB2 1 1
16 18320 1 1 5 LYS HB3 H -2.024 8.147 4.451 1.00 . A A . 100 LYS HB3 1 1
16 18321 1 1 5 LYS HD2 H -4.564 6.994 5.735 1.00 . A A . 100 LYS HD2 1 1
16 18322 1 1 5 LYS HD3 H -4.006 6.512 4.128 1.00 . A A . 100 LYS HD3 1 1
16 18323 1 1 5 LYS HE2 H -3.860 4.150 4.931 1.00 . A A . 100 LYS HE2 1 1
16 18324 1 1 5 LYS HE3 H -4.516 4.662 6.488 1.00 . A A . 100 LYS HE3 1 1
16 18325 1 1 5 LYS HG2 H -1.877 5.732 5.079 1.00 . A A . 100 LYS HG2 1 1
16 18326 1 1 5 LYS HG3 H -2.427 6.148 6.704 1.00 . A A . 100 LYS HG3 1 1
16 18327 1 1 5 LYS HZ1 H -6.508 5.412 5.320 1.00 . A A . 100 LYS HZ1 1 1
16 18328 1 1 5 LYS HZ2 H -6.238 3.761 5.104 1.00 . A A . 100 LYS HZ2 1 1
16 18329 1 1 5 LYS HZ3 H -5.876 4.845 3.858 1.00 . A A . 100 LYS HZ3 1 1
16 18330 1 1 5 LYS N N -0.235 7.451 7.262 1.00 . A A . 100 LYS N 1 1
16 18331 1 1 5 LYS NZ N -5.876 4.711 4.890 1.00 . A A . 100 LYS NZ 1 1
16 18332 1 1 5 LYS O O -0.228 10.094 4.787 1.00 . A A . 100 LYS O 1 1
16 18333 1 1 6 THR C C 2.893 10.929 5.119 1.00 . A A . 101 THR C 1 1
16 18334 1 1 6 THR CA C 1.991 10.914 6.379 1.00 . A A . 101 THR CA 1 1
16 18335 1 1 6 THR CB C 2.857 11.089 7.668 1.00 . A A . 101 THR CB 1 1
16 18336 1 1 6 THR CG2 C 1.989 11.319 8.921 1.00 . A A . 101 THR CG2 1 1
16 18337 1 1 6 THR H H 1.479 9.017 7.160 1.00 . A A . 101 THR H 1 1
16 18338 1 1 6 THR HA H 1.288 11.742 6.320 1.00 . A A . 101 THR HA 1 1
16 18339 1 1 6 THR HB H 3.514 11.946 7.540 1.00 . A A . 101 THR HB 1 1
16 18340 1 1 6 THR HG1 H 4.502 10.021 7.398 1.00 . A A . 101 THR HG1 1 1
16 18341 1 1 6 THR HG21 H 2.627 11.430 9.790 1.00 . A A . 101 THR HG21 1 1
16 18342 1 1 6 THR HG22 H 1.330 10.474 9.071 1.00 . A A . 101 THR HG22 1 1
16 18343 1 1 6 THR HG23 H 1.397 12.218 8.797 1.00 . A A . 101 THR HG23 1 1
16 18344 1 1 6 THR N N 1.223 9.661 6.469 1.00 . A A . 101 THR N 1 1
16 18345 1 1 6 THR O O 3.216 11.992 4.579 1.00 . A A . 101 THR O 1 1
16 18346 1 1 6 THR OG1 O 3.667 9.915 7.866 1.00 . A A . 101 THR OG1 1 1
16 18347 1 1 7 ALA C C 3.439 8.447 2.585 1.00 . A A . 102 ALA C 1 1
16 18348 1 1 7 ALA CA C 4.110 9.503 3.475 1.00 . A A . 102 ALA CA 1 1
16 18349 1 1 7 ALA CB C 5.524 9.063 3.897 1.00 . A A . 102 ALA CB 1 1
16 18350 1 1 7 ALA H H 2.934 8.939 5.130 1.00 . A A . 102 ALA H 1 1
16 18351 1 1 7 ALA HA H 4.188 10.435 2.916 1.00 . A A . 102 ALA HA 1 1
16 18352 1 1 7 ALA HB1 H 5.470 8.138 4.457 1.00 . A A . 102 ALA HB1 1 1
16 18353 1 1 7 ALA HB2 H 5.972 9.827 4.520 1.00 . A A . 102 ALA HB2 1 1
16 18354 1 1 7 ALA HB3 H 6.142 8.915 3.019 1.00 . A A . 102 ALA HB3 1 1
16 18355 1 1 7 ALA N N 3.268 9.725 4.663 1.00 . A A . 102 ALA N 1 1
16 18356 1 1 7 ALA O O 2.556 7.718 3.051 1.00 . A A . 102 ALA O 1 1
16 18357 1 1 8 LEU C C 3.726 5.993 0.574 1.00 . A A . 103 LEU C 1 1
16 18358 1 1 8 LEU CA C 3.282 7.451 0.320 1.00 . A A . 103 LEU CA 1 1
16 18359 1 1 8 LEU CB C 3.646 7.920 -1.118 1.00 . A A . 103 LEU CB 1 1
16 18360 1 1 8 LEU CD1 C 3.498 9.722 -2.949 1.00 . A A . 103 LEU CD1 1 1
16 18361 1 1 8 LEU CD2 C 1.414 9.093 -1.613 1.00 . A A . 103 LEU CD2 1 1
16 18362 1 1 8 LEU CG C 2.957 9.249 -1.583 1.00 . A A . 103 LEU CG 1 1
16 18363 1 1 8 LEU H H 4.588 8.969 1.028 1.00 . A A . 103 LEU H 1 1
16 18364 1 1 8 LEU HA H 2.199 7.493 0.429 1.00 . A A . 103 LEU HA 1 1
16 18365 1 1 8 LEU HB2 H 4.724 8.053 -1.167 1.00 . A A . 103 LEU HB2 1 1
16 18366 1 1 8 LEU HB3 H 3.372 7.137 -1.817 1.00 . A A . 103 LEU HB3 1 1
16 18367 1 1 8 LEU HD11 H 3.019 10.652 -3.231 1.00 . A A . 103 LEU HD11 1 1
16 18368 1 1 8 LEU HD12 H 3.299 8.974 -3.706 1.00 . A A . 103 LEU HD12 1 1
16 18369 1 1 8 LEU HD13 H 4.566 9.882 -2.879 1.00 . A A . 103 LEU HD13 1 1
16 18370 1 1 8 LEU HD21 H 1.055 8.847 -0.621 1.00 . A A . 103 LEU HD21 1 1
16 18371 1 1 8 LEU HD22 H 1.133 8.303 -2.298 1.00 . A A . 103 LEU HD22 1 1
16 18372 1 1 8 LEU HD23 H 0.957 10.021 -1.932 1.00 . A A . 103 LEU HD23 1 1
16 18373 1 1 8 LEU HG H 3.189 10.029 -0.866 1.00 . A A . 103 LEU HG 1 1
16 18374 1 1 8 LEU N N 3.858 8.379 1.312 1.00 . A A . 103 LEU N 1 1
16 18375 1 1 8 LEU O O 4.762 5.737 1.204 1.00 . A A . 103 LEU O 1 1
16 18376 1 1 9 CYS C C 3.918 2.974 -0.791 1.00 . A A . 104 CYS C 1 1
16 18377 1 1 9 CYS CA C 3.057 3.610 0.302 1.00 . A A . 104 CYS CA 1 1
16 18378 1 1 9 CYS CB C 1.651 2.974 0.334 1.00 . A A . 104 CYS CB 1 1
16 18379 1 1 9 CYS H H 2.166 5.353 -0.494 1.00 . A A . 104 CYS H 1 1
16 18380 1 1 9 CYS HA H 3.529 3.459 1.270 1.00 . A A . 104 CYS HA 1 1
16 18381 1 1 9 CYS HB2 H 1.080 3.428 1.132 1.00 . A A . 104 CYS HB2 1 1
16 18382 1 1 9 CYS HB3 H 1.149 3.181 -0.603 1.00 . A A . 104 CYS HB3 1 1
16 18383 1 1 9 CYS N N 2.911 5.056 0.073 1.00 . A A . 104 CYS N 1 1
16 18384 1 1 9 CYS O O 3.566 3.030 -1.976 1.00 . A A . 104 CYS O 1 1
16 18385 1 1 9 CYS SG S 1.581 1.170 0.603 1.00 . A A . 104 CYS SG 1 1
16 18386 1 1 10 ASP C C 5.276 0.500 -1.979 1.00 . A A . 105 ASP C 1 1
16 18387 1 1 10 ASP CA C 5.978 1.673 -1.282 1.00 . A A . 105 ASP CA 1 1
16 18388 1 1 10 ASP CB C 7.220 1.172 -0.502 1.00 . A A . 105 ASP CB 1 1
16 18389 1 1 10 ASP CG C 8.251 0.445 -1.392 1.00 . A A . 105 ASP CG 1 1
16 18390 1 1 10 ASP H H 5.259 2.397 0.581 1.00 . A A . 105 ASP H 1 1
16 18391 1 1 10 ASP HA H 6.301 2.389 -2.034 1.00 . A A . 105 ASP HA 1 1
16 18392 1 1 10 ASP HB2 H 7.707 2.021 -0.035 1.00 . A A . 105 ASP HB2 1 1
16 18393 1 1 10 ASP HB3 H 6.892 0.496 0.282 1.00 . A A . 105 ASP HB3 1 1
16 18394 1 1 10 ASP N N 5.047 2.372 -0.376 1.00 . A A . 105 ASP N 1 1
16 18395 1 1 10 ASP O O 5.417 0.324 -3.181 1.00 . A A . 105 ASP O 1 1
16 18396 1 1 10 ASP OD1 O 8.943 1.121 -2.185 1.00 . A A . 105 ASP OD1 1 1
16 18397 1 1 10 ASP OD2 O 8.371 -0.796 -1.307 1.00 . A A . 105 ASP OD2 1 1
16 18398 1 1 11 ALA C C 2.720 -1.018 -2.807 1.00 . A A . 106 ALA C 1 1
16 18399 1 1 11 ALA CA C 3.712 -1.421 -1.693 1.00 . A A . 106 ALA CA 1 1
16 18400 1 1 11 ALA CB C 2.973 -2.082 -0.522 1.00 . A A . 106 ALA CB 1 1
16 18401 1 1 11 ALA H H 4.442 -0.045 -0.244 1.00 . A A . 106 ALA H 1 1
16 18402 1 1 11 ALA HA H 4.417 -2.145 -2.096 1.00 . A A . 106 ALA HA 1 1
16 18403 1 1 11 ALA HB1 H 3.686 -2.374 0.240 1.00 . A A . 106 ALA HB1 1 1
16 18404 1 1 11 ALA HB2 H 2.445 -2.963 -0.867 1.00 . A A . 106 ALA HB2 1 1
16 18405 1 1 11 ALA HB3 H 2.263 -1.386 -0.095 1.00 . A A . 106 ALA HB3 1 1
16 18406 1 1 11 ALA N N 4.492 -0.264 -1.198 1.00 . A A . 106 ALA N 1 1
16 18407 1 1 11 ALA O O 2.476 -1.789 -3.743 1.00 . A A . 106 ALA O 1 1
16 18408 1 1 12 TYR C C 2.037 1.181 -4.969 1.00 . A A . 107 TYR C 1 1
16 18409 1 1 12 TYR CA C 1.258 0.774 -3.701 1.00 . A A . 107 TYR CA 1 1
16 18410 1 1 12 TYR CB C 0.495 1.993 -3.108 1.00 . A A . 107 TYR CB 1 1
16 18411 1 1 12 TYR CD1 C -0.102 3.847 -4.780 1.00 . A A . 107 TYR CD1 1 1
16 18412 1 1 12 TYR CD2 C -1.739 2.161 -4.347 1.00 . A A . 107 TYR CD2 1 1
16 18413 1 1 12 TYR CE1 C -0.956 4.450 -5.677 1.00 . A A . 107 TYR CE1 1 1
16 18414 1 1 12 TYR CE2 C -2.597 2.768 -5.241 1.00 . A A . 107 TYR CE2 1 1
16 18415 1 1 12 TYR CG C -0.471 2.685 -4.091 1.00 . A A . 107 TYR CG 1 1
16 18416 1 1 12 TYR CZ C -2.202 3.909 -5.906 1.00 . A A . 107 TYR CZ 1 1
16 18417 1 1 12 TYR H H 2.392 0.745 -1.905 1.00 . A A . 107 TYR H 1 1
16 18418 1 1 12 TYR HA H 0.534 0.007 -3.966 1.00 . A A . 107 TYR HA 1 1
16 18419 1 1 12 TYR HB2 H -0.081 1.663 -2.251 1.00 . A A . 107 TYR HB2 1 1
16 18420 1 1 12 TYR HB3 H 1.218 2.729 -2.767 1.00 . A A . 107 TYR HB3 1 1
16 18421 1 1 12 TYR HD1 H 0.877 4.276 -4.602 1.00 . A A . 107 TYR HD1 1 1
16 18422 1 1 12 TYR HD2 H -2.055 1.265 -3.827 1.00 . A A . 107 TYR HD2 1 1
16 18423 1 1 12 TYR HE1 H -0.641 5.348 -6.197 1.00 . A A . 107 TYR HE1 1 1
16 18424 1 1 12 TYR HE2 H -3.576 2.342 -5.422 1.00 . A A . 107 TYR HE2 1 1
16 18425 1 1 12 TYR HH H -2.571 4.716 -7.618 1.00 . A A . 107 TYR HH 1 1
16 18426 1 1 12 TYR N N 2.170 0.204 -2.693 1.00 . A A . 107 TYR N 1 1
16 18427 1 1 12 TYR O O 1.529 1.058 -6.082 1.00 . A A . 107 TYR O 1 1
16 18428 1 1 12 TYR OH O -3.055 4.505 -6.811 1.00 . A A . 107 TYR OH 1 1
16 18429 1 1 13 LYS C C 4.797 1.013 -6.668 1.00 . A A . 108 LYS C 1 1
16 18430 1 1 13 LYS CA C 4.091 2.167 -5.914 1.00 . A A . 108 LYS CA 1 1
16 18431 1 1 13 LYS CB C 5.110 3.212 -5.394 1.00 . A A . 108 LYS CB 1 1
16 18432 1 1 13 LYS CD C 5.479 5.533 -4.304 1.00 . A A . 108 LYS CD 1 1
16 18433 1 1 13 LYS CE C 6.278 5.038 -3.087 1.00 . A A . 108 LYS CE 1 1
16 18434 1 1 13 LYS CG C 4.454 4.495 -4.822 1.00 . A A . 108 LYS CG 1 1
16 18435 1 1 13 LYS H H 3.633 1.710 -3.884 1.00 . A A . 108 LYS H 1 1
16 18436 1 1 13 LYS HA H 3.425 2.665 -6.616 1.00 . A A . 108 LYS HA 1 1
16 18437 1 1 13 LYS HB2 H 5.710 2.757 -4.614 1.00 . A A . 108 LYS HB2 1 1
16 18438 1 1 13 LYS HB3 H 5.763 3.504 -6.211 1.00 . A A . 108 LYS HB3 1 1
16 18439 1 1 13 LYS HD2 H 6.174 5.769 -5.101 1.00 . A A . 108 LYS HD2 1 1
16 18440 1 1 13 LYS HD3 H 4.949 6.439 -4.025 1.00 . A A . 108 LYS HD3 1 1
16 18441 1 1 13 LYS HE2 H 5.600 4.865 -2.261 1.00 . A A . 108 LYS HE2 1 1
16 18442 1 1 13 LYS HE3 H 6.773 4.109 -3.340 1.00 . A A . 108 LYS HE3 1 1
16 18443 1 1 13 LYS HG2 H 3.860 4.960 -5.603 1.00 . A A . 108 LYS HG2 1 1
16 18444 1 1 13 LYS HG3 H 3.793 4.215 -4.005 1.00 . A A . 108 LYS HG3 1 1
16 18445 1 1 13 LYS HZ1 H 6.856 6.916 -2.384 1.00 . A A . 108 LYS HZ1 1 1
16 18446 1 1 13 LYS HZ2 H 7.973 6.205 -3.433 1.00 . A A . 108 LYS HZ2 1 1
16 18447 1 1 13 LYS HZ3 H 7.837 5.650 -1.842 1.00 . A A . 108 LYS HZ3 1 1
16 18448 1 1 13 LYS N N 3.267 1.673 -4.793 1.00 . A A . 108 LYS N 1 1
16 18449 1 1 13 LYS NZ N 7.305 6.020 -2.657 1.00 . A A . 108 LYS NZ 1 1
16 18450 1 1 13 LYS O O 5.062 1.134 -7.868 1.00 . A A . 108 LYS O 1 1
16 18451 1 1 14 ARG C C 4.789 -2.277 -7.160 1.00 . A A . 109 ARG C 1 1
16 18452 1 1 14 ARG CA C 5.784 -1.270 -6.557 1.00 . A A . 109 ARG CA 1 1
16 18453 1 1 14 ARG CB C 6.638 -2.001 -5.480 1.00 . A A . 109 ARG CB 1 1
16 18454 1 1 14 ARG CD C 8.837 -0.655 -5.667 1.00 . A A . 109 ARG CD 1 1
16 18455 1 1 14 ARG CG C 7.701 -1.148 -4.760 1.00 . A A . 109 ARG CG 1 1
16 18456 1 1 14 ARG CZ C 10.936 0.698 -5.363 1.00 . A A . 109 ARG CZ 1 1
16 18457 1 1 14 ARG H H 4.785 -0.158 -5.038 1.00 . A A . 109 ARG H 1 1
16 18458 1 1 14 ARG HA H 6.445 -0.910 -7.343 1.00 . A A . 109 ARG HA 1 1
16 18459 1 1 14 ARG HB2 H 5.966 -2.393 -4.722 1.00 . A A . 109 ARG HB2 1 1
16 18460 1 1 14 ARG HB3 H 7.145 -2.843 -5.947 1.00 . A A . 109 ARG HB3 1 1
16 18461 1 1 14 ARG HD2 H 9.316 -1.508 -6.133 1.00 . A A . 109 ARG HD2 1 1
16 18462 1 1 14 ARG HD3 H 8.428 -0.005 -6.431 1.00 . A A . 109 ARG HD3 1 1
16 18463 1 1 14 ARG HE H 9.678 0.140 -3.911 1.00 . A A . 109 ARG HE 1 1
16 18464 1 1 14 ARG HG2 H 7.213 -0.283 -4.326 1.00 . A A . 109 ARG HG2 1 1
16 18465 1 1 14 ARG HG3 H 8.132 -1.740 -3.955 1.00 . A A . 109 ARG HG3 1 1
16 18466 1 1 14 ARG HH11 H 12.053 1.119 -6.999 1.00 . A A . 109 ARG HH11 1 1
16 18467 1 1 14 ARG HH12 H 10.627 0.180 -7.296 1.00 . A A . 109 ARG HH12 1 1
16 18468 1 1 14 ARG HH21 H 12.563 1.802 -4.883 1.00 . A A . 109 ARG HH21 1 1
16 18469 1 1 14 ARG HH22 H 11.530 1.385 -3.554 1.00 . A A . 109 ARG HH22 1 1
16 18470 1 1 14 ARG N N 5.074 -0.107 -5.969 1.00 . A A . 109 ARG N 1 1
16 18471 1 1 14 ARG NE N 9.838 0.094 -4.880 1.00 . A A . 109 ARG NE 1 1
16 18472 1 1 14 ARG NH1 N 11.228 0.662 -6.657 1.00 . A A . 109 ARG NH1 1 1
16 18473 1 1 14 ARG NH2 N 11.739 1.345 -4.535 1.00 . A A . 109 ARG NH2 1 1
16 18474 1 1 14 ARG O O 4.940 -2.703 -8.311 1.00 . A A . 109 ARG O 1 1
16 18475 1 1 15 SER C C 1.414 -3.319 -6.944 1.00 . A A . 110 SER C 1 1
16 18476 1 1 15 SER CA C 2.862 -3.782 -6.683 1.00 . A A . 110 SER CA 1 1
16 18477 1 1 15 SER CB C 2.912 -4.816 -5.533 1.00 . A A . 110 SER CB 1 1
16 18478 1 1 15 SER H H 3.646 -2.187 -5.511 1.00 . A A . 110 SER H 1 1
16 18479 1 1 15 SER HA H 3.223 -4.266 -7.589 1.00 . A A . 110 SER HA 1 1
16 18480 1 1 15 SER HB2 H 2.571 -4.356 -4.613 1.00 . A A . 110 SER HB2 1 1
16 18481 1 1 15 SER HB3 H 2.276 -5.660 -5.770 1.00 . A A . 110 SER HB3 1 1
16 18482 1 1 15 SER HG H 4.599 -5.595 -6.177 1.00 . A A . 110 SER HG 1 1
16 18483 1 1 15 SER N N 3.779 -2.664 -6.358 1.00 . A A . 110 SER N 1 1
16 18484 1 1 15 SER O O 0.572 -4.147 -7.326 1.00 . A A . 110 SER O 1 1
16 18485 1 1 15 SER OG O 4.237 -5.291 -5.333 1.00 . A A . 110 SER OG 1 1
16 18486 1 1 16 GLN C C -1.125 -1.834 -5.724 1.00 . A A . 111 GLN C 1 1
16 18487 1 1 16 GLN CA C -0.189 -1.377 -6.865 1.00 . A A . 111 GLN CA 1 1
16 18488 1 1 16 GLN CB C -0.815 -1.590 -8.278 1.00 . A A . 111 GLN CB 1 1
16 18489 1 1 16 GLN CD C -2.047 0.681 -8.445 1.00 . A A . 111 GLN CD 1 1
16 18490 1 1 16 GLN CG C -2.147 -0.850 -8.530 1.00 . A A . 111 GLN CG 1 1
16 18491 1 1 16 GLN H H 1.899 -1.424 -6.504 1.00 . A A . 111 GLN H 1 1
16 18492 1 1 16 GLN HA H -0.020 -0.310 -6.736 1.00 . A A . 111 GLN HA 1 1
16 18493 1 1 16 GLN HB2 H -0.100 -1.260 -9.023 1.00 . A A . 111 GLN HB2 1 1
16 18494 1 1 16 GLN HB3 H -0.984 -2.654 -8.421 1.00 . A A . 111 GLN HB3 1 1
16 18495 1 1 16 GLN HE21 H -3.953 0.802 -7.900 1.00 . A A . 111 GLN HE21 1 1
16 18496 1 1 16 GLN HE22 H -3.110 2.307 -8.034 1.00 . A A . 111 GLN HE22 1 1
16 18497 1 1 16 GLN HG2 H -2.504 -1.108 -9.519 1.00 . A A . 111 GLN HG2 1 1
16 18498 1 1 16 GLN HG3 H -2.871 -1.192 -7.798 1.00 . A A . 111 GLN HG3 1 1
16 18499 1 1 16 GLN N N 1.150 -2.006 -6.743 1.00 . A A . 111 GLN N 1 1
16 18500 1 1 16 GLN NE2 N -3.146 1.329 -8.090 1.00 . A A . 111 GLN NE2 1 1
16 18501 1 1 16 GLN O O -1.428 -1.051 -4.814 1.00 . A A . 111 GLN O 1 1
16 18502 1 1 16 GLN OE1 O -1.003 1.276 -8.725 1.00 . A A . 111 GLN OE1 1 1
16 18503 1 1 17 ALA C C -1.547 -3.968 -3.450 1.00 . A A . 112 ALA C 1 1
16 18504 1 1 17 ALA CA C -2.392 -3.716 -4.719 1.00 . A A . 112 ALA CA 1 1
16 18505 1 1 17 ALA CB C -3.036 -5.017 -5.234 1.00 . A A . 112 ALA CB 1 1
16 18506 1 1 17 ALA H H -1.320 -3.654 -6.547 1.00 . A A . 112 ALA H 1 1
16 18507 1 1 17 ALA HA H -3.194 -3.020 -4.478 1.00 . A A . 112 ALA HA 1 1
16 18508 1 1 17 ALA HB1 H -2.266 -5.737 -5.482 1.00 . A A . 112 ALA HB1 1 1
16 18509 1 1 17 ALA HB2 H -3.624 -4.808 -6.118 1.00 . A A . 112 ALA HB2 1 1
16 18510 1 1 17 ALA HB3 H -3.683 -5.436 -4.470 1.00 . A A . 112 ALA HB3 1 1
16 18511 1 1 17 ALA N N -1.563 -3.108 -5.773 1.00 . A A . 112 ALA N 1 1
16 18512 1 1 17 ALA O O -0.817 -4.964 -3.363 1.00 . A A . 112 ALA O 1 1
16 18513 1 1 18 CYS C C -1.636 -4.119 -0.291 1.00 . A A . 113 CYS C 1 1
16 18514 1 1 18 CYS CA C -0.935 -3.088 -1.200 1.00 . A A . 113 CYS CA 1 1
16 18515 1 1 18 CYS CB C -0.935 -1.681 -0.556 1.00 . A A . 113 CYS CB 1 1
16 18516 1 1 18 CYS H H -2.161 -2.223 -2.697 1.00 . A A . 113 CYS H 1 1
16 18517 1 1 18 CYS HA H 0.092 -3.397 -1.375 1.00 . A A . 113 CYS HA 1 1
16 18518 1 1 18 CYS HB2 H -0.304 -1.025 -1.142 1.00 . A A . 113 CYS HB2 1 1
16 18519 1 1 18 CYS HB3 H -1.945 -1.287 -0.573 1.00 . A A . 113 CYS HB3 1 1
16 18520 1 1 18 CYS N N -1.620 -3.016 -2.506 1.00 . A A . 113 CYS N 1 1
16 18521 1 1 18 CYS O O -2.852 -4.038 -0.086 1.00 . A A . 113 CYS O 1 1
16 18522 1 1 18 CYS SG S -0.342 -1.578 1.170 1.00 . A A . 113 CYS SG 1 1
16 18523 1 1 19 SER C C -2.047 -5.770 2.346 1.00 . A A . 114 SER C 1 1
16 18524 1 1 19 SER CA C -1.366 -6.218 1.033 1.00 . A A . 114 SER CA 1 1
16 18525 1 1 19 SER CB C -0.208 -7.207 1.325 1.00 . A A . 114 SER CB 1 1
16 18526 1 1 19 SER H H 0.119 -4.999 0.124 1.00 . A A . 114 SER H 1 1
16 18527 1 1 19 SER HA H -2.105 -6.726 0.417 1.00 . A A . 114 SER HA 1 1
16 18528 1 1 19 SER HB2 H 0.252 -7.508 0.392 1.00 . A A . 114 SER HB2 1 1
16 18529 1 1 19 SER HB3 H 0.537 -6.721 1.944 1.00 . A A . 114 SER HB3 1 1
16 18530 1 1 19 SER HG H -0.346 -8.362 2.910 1.00 . A A . 114 SER HG 1 1
16 18531 1 1 19 SER N N -0.852 -5.070 0.252 1.00 . A A . 114 SER N 1 1
16 18532 1 1 19 SER O O -2.999 -6.415 2.809 1.00 . A A . 114 SER O 1 1
16 18533 1 1 19 SER OG O -0.658 -8.378 1.995 1.00 . A A . 114 SER OG 1 1
16 18534 1 1 20 TYR C C -3.504 -3.457 3.945 1.00 . A A . 115 TYR C 1 1
16 18535 1 1 20 TYR CA C -2.113 -4.091 4.177 1.00 . A A . 115 TYR CA 1 1
16 18536 1 1 20 TYR CB C -1.139 -3.054 4.790 1.00 . A A . 115 TYR CB 1 1
16 18537 1 1 20 TYR CD1 C 1.322 -3.690 4.495 1.00 . A A . 115 TYR CD1 1 1
16 18538 1 1 20 TYR CD2 C 0.292 -4.159 6.602 1.00 . A A . 115 TYR CD2 1 1
16 18539 1 1 20 TYR CE1 C 2.510 -4.228 4.954 1.00 . A A . 115 TYR CE1 1 1
16 18540 1 1 20 TYR CE2 C 1.480 -4.696 7.063 1.00 . A A . 115 TYR CE2 1 1
16 18541 1 1 20 TYR CG C 0.186 -3.642 5.305 1.00 . A A . 115 TYR CG 1 1
16 18542 1 1 20 TYR CZ C 2.584 -4.729 6.236 1.00 . A A . 115 TYR CZ 1 1
16 18543 1 1 20 TYR H H -0.793 -4.207 2.508 1.00 . A A . 115 TYR H 1 1
16 18544 1 1 20 TYR HA H -2.227 -4.911 4.883 1.00 . A A . 115 TYR HA 1 1
16 18545 1 1 20 TYR HB2 H -0.905 -2.305 4.040 1.00 . A A . 115 TYR HB2 1 1
16 18546 1 1 20 TYR HB3 H -1.627 -2.558 5.625 1.00 . A A . 115 TYR HB3 1 1
16 18547 1 1 20 TYR HD1 H 1.268 -3.297 3.486 1.00 . A A . 115 TYR HD1 1 1
16 18548 1 1 20 TYR HD2 H -0.574 -4.135 7.254 1.00 . A A . 115 TYR HD2 1 1
16 18549 1 1 20 TYR HE1 H 3.377 -4.251 4.304 1.00 . A A . 115 TYR HE1 1 1
16 18550 1 1 20 TYR HE2 H 1.539 -5.088 8.072 1.00 . A A . 115 TYR HE2 1 1
16 18551 1 1 20 TYR HH H 4.507 -4.764 6.338 1.00 . A A . 115 TYR HH 1 1
16 18552 1 1 20 TYR N N -1.557 -4.658 2.930 1.00 . A A . 115 TYR N 1 1
16 18553 1 1 20 TYR O O -4.365 -3.532 4.822 1.00 . A A . 115 TYR O 1 1
16 18554 1 1 20 TYR OH O 3.767 -5.271 6.693 1.00 . A A . 115 TYR OH 1 1
16 18555 1 1 21 GLY C C -5.379 -1.063 3.326 1.00 . A A . 116 GLY C 1 1
16 18556 1 1 21 GLY CA C -4.989 -2.214 2.398 1.00 . A A . 116 GLY CA 1 1
16 18557 1 1 21 GLY H H -2.969 -2.819 2.113 1.00 . A A . 116 GLY H 1 1
16 18558 1 1 21 GLY HA2 H -4.909 -1.832 1.389 1.00 . A A . 116 GLY HA2 1 1
16 18559 1 1 21 GLY HA3 H -5.768 -2.970 2.414 1.00 . A A . 116 GLY HA3 1 1
16 18560 1 1 21 GLY N N -3.705 -2.841 2.759 1.00 . A A . 116 GLY N 1 1
16 18561 1 1 21 GLY O O -4.751 -0.002 3.293 1.00 . A A . 116 GLY O 1 1
16 18562 1 1 22 ASP C C -5.931 -0.228 6.365 1.00 . A A . 117 ASP C 1 1
16 18563 1 1 22 ASP CA C -6.885 -0.294 5.165 1.00 . A A . 117 ASP CA 1 1
16 18564 1 1 22 ASP CB C -8.319 -0.639 5.655 1.00 . A A . 117 ASP CB 1 1
16 18565 1 1 22 ASP CG C -9.379 -0.500 4.550 1.00 . A A . 117 ASP CG 1 1
16 18566 1 1 22 ASP H H -6.871 -2.151 4.113 1.00 . A A . 117 ASP H 1 1
16 18567 1 1 22 ASP HA H -6.903 0.682 4.685 1.00 . A A . 117 ASP HA 1 1
16 18568 1 1 22 ASP HB2 H -8.334 -1.660 6.023 1.00 . A A . 117 ASP HB2 1 1
16 18569 1 1 22 ASP HB3 H -8.586 0.024 6.476 1.00 . A A . 117 ASP HB3 1 1
16 18570 1 1 22 ASP N N -6.411 -1.284 4.163 1.00 . A A . 117 ASP N 1 1
16 18571 1 1 22 ASP O O -5.801 0.818 7.011 1.00 . A A . 117 ASP O 1 1
16 18572 1 1 22 ASP OD1 O -9.985 0.589 4.424 1.00 . A A . 117 ASP OD1 1 1
16 18573 1 1 22 ASP OD2 O -9.605 -1.471 3.799 1.00 . A A . 117 ASP OD2 1 1
16 18574 1 1 23 GLN C C -2.946 -0.800 7.438 1.00 . A A . 118 GLN C 1 1
16 18575 1 1 23 GLN CA C -4.294 -1.481 7.760 1.00 . A A . 118 GLN CA 1 1
16 18576 1 1 23 GLN CB C -4.065 -2.985 8.108 1.00 . A A . 118 GLN CB 1 1
16 18577 1 1 23 GLN CD C -6.255 -3.149 9.449 1.00 . A A . 118 GLN CD 1 1
16 18578 1 1 23 GLN CG C -5.352 -3.791 8.392 1.00 . A A . 118 GLN CG 1 1
16 18579 1 1 23 GLN H H -5.412 -2.144 6.074 1.00 . A A . 118 GLN H 1 1
16 18580 1 1 23 GLN HA H -4.724 -0.988 8.626 1.00 . A A . 118 GLN HA 1 1
16 18581 1 1 23 GLN HB2 H -3.549 -3.460 7.279 1.00 . A A . 118 GLN HB2 1 1
16 18582 1 1 23 GLN HB3 H -3.427 -3.046 8.986 1.00 . A A . 118 GLN HB3 1 1
16 18583 1 1 23 GLN HE21 H -5.264 -4.056 10.912 1.00 . A A . 118 GLN HE21 1 1
16 18584 1 1 23 GLN HE22 H -6.573 -3.041 11.403 1.00 . A A . 118 GLN HE22 1 1
16 18585 1 1 23 GLN HG2 H -5.916 -3.880 7.471 1.00 . A A . 118 GLN HG2 1 1
16 18586 1 1 23 GLN HG3 H -5.076 -4.786 8.727 1.00 . A A . 118 GLN HG3 1 1
16 18587 1 1 23 GLN N N -5.255 -1.358 6.642 1.00 . A A . 118 GLN N 1 1
16 18588 1 1 23 GLN NE2 N -6.006 -3.444 10.713 1.00 . A A . 118 GLN NE2 1 1
16 18589 1 1 23 GLN O O -2.046 -0.777 8.284 1.00 . A A . 118 GLN O 1 1
16 18590 1 1 23 GLN OE1 O -7.159 -2.374 9.129 1.00 . A A . 118 GLN OE1 1 1
16 18591 1 1 24 CYS C C -1.345 1.718 6.467 1.00 . A A . 119 CYS C 1 1
16 18592 1 1 24 CYS CA C -1.592 0.387 5.729 1.00 . A A . 119 CYS CA 1 1
16 18593 1 1 24 CYS CB C -1.683 0.609 4.202 1.00 . A A . 119 CYS CB 1 1
16 18594 1 1 24 CYS H H -3.591 -0.283 5.609 1.00 . A A . 119 CYS H 1 1
16 18595 1 1 24 CYS HA H -0.766 -0.291 5.929 1.00 . A A . 119 CYS HA 1 1
16 18596 1 1 24 CYS HB2 H -2.058 -0.294 3.736 1.00 . A A . 119 CYS HB2 1 1
16 18597 1 1 24 CYS HB3 H -2.374 1.418 3.993 1.00 . A A . 119 CYS HB3 1 1
16 18598 1 1 24 CYS N N -2.821 -0.254 6.211 1.00 . A A . 119 CYS N 1 1
16 18599 1 1 24 CYS O O -2.229 2.584 6.520 1.00 . A A . 119 CYS O 1 1
16 18600 1 1 24 CYS SG S -0.103 1.009 3.392 1.00 . A A . 119 CYS SG 1 1
16 18601 1 1 25 ARG C C 0.920 4.115 6.802 1.00 . A A . 120 ARG C 1 1
16 18602 1 1 25 ARG CA C 0.296 3.078 7.760 1.00 . A A . 120 ARG CA 1 1
16 18603 1 1 25 ARG CB C 1.292 2.684 8.886 1.00 . A A . 120 ARG CB 1 1
16 18604 1 1 25 ARG CD C 3.461 1.474 9.545 1.00 . A A . 120 ARG CD 1 1
16 18605 1 1 25 ARG CG C 2.575 1.975 8.393 1.00 . A A . 120 ARG CG 1 1
16 18606 1 1 25 ARG CZ C 3.261 -0.084 11.503 1.00 . A A . 120 ARG CZ 1 1
16 18607 1 1 25 ARG H H 0.501 1.119 6.952 1.00 . A A . 120 ARG H 1 1
16 18608 1 1 25 ARG HA H -0.580 3.525 8.218 1.00 . A A . 120 ARG HA 1 1
16 18609 1 1 25 ARG HB2 H 1.583 3.580 9.425 1.00 . A A . 120 ARG HB2 1 1
16 18610 1 1 25 ARG HB3 H 0.784 2.020 9.577 1.00 . A A . 120 ARG HB3 1 1
16 18611 1 1 25 ARG HD2 H 4.343 0.999 9.127 1.00 . A A . 120 ARG HD2 1 1
16 18612 1 1 25 ARG HD3 H 3.765 2.322 10.148 1.00 . A A . 120 ARG HD3 1 1
16 18613 1 1 25 ARG HE H 1.837 0.266 10.133 1.00 . A A . 120 ARG HE 1 1
16 18614 1 1 25 ARG HG2 H 2.291 1.128 7.780 1.00 . A A . 120 ARG HG2 1 1
16 18615 1 1 25 ARG HG3 H 3.146 2.673 7.787 1.00 . A A . 120 ARG HG3 1 1
16 18616 1 1 25 ARG HH11 H 4.858 -0.266 12.749 1.00 . A A . 120 ARG HH11 1 1
16 18617 1 1 25 ARG HH12 H 5.078 0.828 11.418 1.00 . A A . 120 ARG HH12 1 1
16 18618 1 1 25 ARG HH21 H 2.881 -1.386 13.007 1.00 . A A . 120 ARG HH21 1 1
16 18619 1 1 25 ARG HH22 H 1.584 -1.155 11.879 1.00 . A A . 120 ARG HH22 1 1
16 18620 1 1 25 ARG N N -0.134 1.862 7.030 1.00 . A A . 120 ARG N 1 1
16 18621 1 1 25 ARG NE N 2.756 0.501 10.402 1.00 . A A . 120 ARG NE 1 1
16 18622 1 1 25 ARG NH1 N 4.498 0.182 11.924 1.00 . A A . 120 ARG NH1 1 1
16 18623 1 1 25 ARG NH2 N 2.516 -0.942 12.184 1.00 . A A . 120 ARG NH2 1 1
16 18624 1 1 25 ARG O O 1.529 5.098 7.247 1.00 . A A . 120 ARG O 1 1
16 18625 1 1 26 PHE C C 0.085 4.977 3.371 1.00 . A A . 121 PHE C 1 1
16 18626 1 1 26 PHE CA C 1.208 4.802 4.418 1.00 . A A . 121 PHE CA 1 1
16 18627 1 1 26 PHE CB C 2.515 4.295 3.760 1.00 . A A . 121 PHE CB 1 1
16 18628 1 1 26 PHE CD1 C 4.238 3.176 5.268 1.00 . A A . 121 PHE CD1 1 1
16 18629 1 1 26 PHE CD2 C 4.365 5.547 4.966 1.00 . A A . 121 PHE CD2 1 1
16 18630 1 1 26 PHE CE1 C 5.332 3.229 6.106 1.00 . A A . 121 PHE CE1 1 1
16 18631 1 1 26 PHE CE2 C 5.460 5.595 5.805 1.00 . A A . 121 PHE CE2 1 1
16 18632 1 1 26 PHE CG C 3.734 4.337 4.680 1.00 . A A . 121 PHE CG 1 1
16 18633 1 1 26 PHE CZ C 5.943 4.436 6.374 1.00 . A A . 121 PHE CZ 1 1
16 18634 1 1 26 PHE H H 0.325 3.054 5.210 1.00 . A A . 121 PHE H 1 1
16 18635 1 1 26 PHE HA H 1.399 5.775 4.871 1.00 . A A . 121 PHE HA 1 1
16 18636 1 1 26 PHE HB2 H 2.373 3.272 3.428 1.00 . A A . 121 PHE HB2 1 1
16 18637 1 1 26 PHE HB3 H 2.738 4.907 2.892 1.00 . A A . 121 PHE HB3 1 1
16 18638 1 1 26 PHE HD1 H 3.764 2.224 5.061 1.00 . A A . 121 PHE HD1 1 1
16 18639 1 1 26 PHE HD2 H 3.991 6.463 4.522 1.00 . A A . 121 PHE HD2 1 1
16 18640 1 1 26 PHE HE1 H 5.710 2.318 6.555 1.00 . A A . 121 PHE HE1 1 1
16 18641 1 1 26 PHE HE2 H 5.939 6.544 6.015 1.00 . A A . 121 PHE HE2 1 1
16 18642 1 1 26 PHE HZ H 6.803 4.473 7.034 1.00 . A A . 121 PHE HZ 1 1
16 18643 1 1 26 PHE N N 0.766 3.882 5.482 1.00 . A A . 121 PHE N 1 1
16 18644 1 1 26 PHE O O -0.734 4.074 3.164 1.00 . A A . 121 PHE O 1 1
16 18645 1 1 27 ALA C C -0.965 5.971 0.449 1.00 . A A . 122 ALA C 1 1
16 18646 1 1 27 ALA CA C -1.011 6.616 1.846 1.00 . A A . 122 ALA CA 1 1
16 18647 1 1 27 ALA CB C -0.939 8.146 1.729 1.00 . A A . 122 ALA CB 1 1
16 18648 1 1 27 ALA H H 0.860 6.728 2.813 1.00 . A A . 122 ALA H 1 1
16 18649 1 1 27 ALA HA H -1.957 6.364 2.326 1.00 . A A . 122 ALA HA 1 1
16 18650 1 1 27 ALA HB1 H -0.012 8.437 1.249 1.00 . A A . 122 ALA HB1 1 1
16 18651 1 1 27 ALA HB2 H -0.976 8.588 2.718 1.00 . A A . 122 ALA HB2 1 1
16 18652 1 1 27 ALA HB3 H -1.776 8.516 1.146 1.00 . A A . 122 ALA HB3 1 1
16 18653 1 1 27 ALA N N 0.082 6.149 2.715 1.00 . A A . 122 ALA N 1 1
16 18654 1 1 27 ALA O O 0.100 5.869 -0.162 1.00 . A A . 122 ALA O 1 1
16 18655 1 1 28 HIS C C -2.803 6.091 -2.388 1.00 . A A . 123 HIS C 1 1
16 18656 1 1 28 HIS CA C -2.325 4.996 -1.408 1.00 . A A . 123 HIS CA 1 1
16 18657 1 1 28 HIS CB C -3.354 3.828 -1.334 1.00 . A A . 123 HIS CB 1 1
16 18658 1 1 28 HIS CD2 C -1.726 2.379 0.083 1.00 . A A . 123 HIS CD2 1 1
16 18659 1 1 28 HIS CE1 C -3.058 0.780 0.639 1.00 . A A . 123 HIS CE1 1 1
16 18660 1 1 28 HIS CG C -2.928 2.665 -0.472 1.00 . A A . 123 HIS CG 1 1
16 18661 1 1 28 HIS H H -2.943 5.674 0.509 1.00 . A A . 123 HIS H 1 1
16 18662 1 1 28 HIS HA H -1.369 4.611 -1.755 1.00 . A A . 123 HIS HA 1 1
16 18663 1 1 28 HIS HB2 H -4.287 4.202 -0.936 1.00 . A A . 123 HIS HB2 1 1
16 18664 1 1 28 HIS HB3 H -3.530 3.444 -2.335 1.00 . A A . 123 HIS HB3 1 1
16 18665 1 1 28 HIS HD1 H -4.706 1.545 -0.349 1.00 . A A . 123 HIS HD1 1 1
16 18666 1 1 28 HIS HD2 H -0.841 2.992 0.007 1.00 . A A . 123 HIS HD2 1 1
16 18667 1 1 28 HIS HE1 H -3.460 -0.124 1.072 1.00 . A A . 123 HIS HE1 1 1
16 18668 1 1 28 HIS N N -2.147 5.572 -0.052 1.00 . A A . 123 HIS N 1 1
16 18669 1 1 28 HIS ND1 N -3.760 1.633 -0.108 1.00 . A A . 123 HIS ND1 1 1
16 18670 1 1 28 HIS NE2 N -1.801 1.185 0.787 1.00 . A A . 123 HIS NE2 1 1
16 18671 1 1 28 HIS O O -3.462 5.802 -3.394 1.00 . A A . 123 HIS O 1 1
16 18672 1 1 29 GLY C C -2.483 9.801 -2.151 1.00 . A A . 124 GLY C 1 1
16 18673 1 1 29 GLY CA C -2.812 8.507 -2.877 1.00 . A A . 124 GLY CA 1 1
16 18674 1 1 29 GLY H H -1.837 7.479 -1.316 1.00 . A A . 124 GLY H 1 1
16 18675 1 1 29 GLY HA2 H -2.288 8.487 -3.827 1.00 . A A . 124 GLY HA2 1 1
16 18676 1 1 29 GLY HA3 H -3.879 8.471 -3.062 1.00 . A A . 124 GLY HA3 1 1
16 18677 1 1 29 GLY N N -2.413 7.343 -2.094 1.00 . A A . 124 GLY N 1 1
16 18678 1 1 29 GLY O O -2.273 9.796 -0.928 1.00 . A A . 124 GLY O 1 1
16 18679 1 1 30 VAL C C -3.300 12.721 -1.396 1.00 . A A . 125 VAL C 1 1
16 18680 1 1 30 VAL CA C -2.170 12.265 -2.350 1.00 . A A . 125 VAL CA 1 1
16 18681 1 1 30 VAL CB C -1.961 13.321 -3.505 1.00 . A A . 125 VAL CB 1 1
16 18682 1 1 30 VAL CG1 C -3.259 13.552 -4.328 1.00 . A A . 125 VAL CG1 1 1
16 18683 1 1 30 VAL CG2 C -1.377 14.656 -2.966 1.00 . A A . 125 VAL CG2 1 1
16 18684 1 1 30 VAL H H -2.624 10.838 -3.865 1.00 . A A . 125 VAL H 1 1
16 18685 1 1 30 VAL HA H -1.245 12.195 -1.782 1.00 . A A . 125 VAL HA 1 1
16 18686 1 1 30 VAL HB H -1.225 12.901 -4.190 1.00 . A A . 125 VAL HB 1 1
16 18687 1 1 30 VAL HG11 H -3.065 14.247 -5.136 1.00 . A A . 125 VAL HG11 1 1
16 18688 1 1 30 VAL HG12 H -4.033 13.957 -3.690 1.00 . A A . 125 VAL HG12 1 1
16 18689 1 1 30 VAL HG13 H -3.600 12.611 -4.744 1.00 . A A . 125 VAL HG13 1 1
16 18690 1 1 30 VAL HG21 H -2.068 15.102 -2.262 1.00 . A A . 125 VAL HG21 1 1
16 18691 1 1 30 VAL HG22 H -1.207 15.344 -3.785 1.00 . A A . 125 VAL HG22 1 1
16 18692 1 1 30 VAL HG23 H -0.433 14.465 -2.466 1.00 . A A . 125 VAL HG23 1 1
16 18693 1 1 30 VAL N N -2.453 10.920 -2.901 1.00 . A A . 125 VAL N 1 1
16 18694 1 1 30 VAL O O -3.081 13.528 -0.490 1.00 . A A . 125 VAL O 1 1
16 18695 1 1 31 HIS C C -5.569 12.044 0.632 1.00 . A A . 126 HIS C 1 1
16 18696 1 1 31 HIS CA C -5.723 12.448 -0.846 1.00 . A A . 126 HIS CA 1 1
16 18697 1 1 31 HIS CB C -6.929 11.696 -1.475 1.00 . A A . 126 HIS CB 1 1
16 18698 1 1 31 HIS CD2 C -7.584 12.734 -3.766 1.00 . A A . 126 HIS CD2 1 1
16 18699 1 1 31 HIS CE1 C -6.602 11.248 -5.025 1.00 . A A . 126 HIS CE1 1 1
16 18700 1 1 31 HIS CG C -6.997 11.798 -2.979 1.00 . A A . 126 HIS CG 1 1
16 18701 1 1 31 HIS H H -4.561 11.480 -2.327 1.00 . A A . 126 HIS H 1 1
16 18702 1 1 31 HIS HA H -5.900 13.517 -0.906 1.00 . A A . 126 HIS HA 1 1
16 18703 1 1 31 HIS HB2 H -6.870 10.642 -1.220 1.00 . A A . 126 HIS HB2 1 1
16 18704 1 1 31 HIS HB3 H -7.851 12.099 -1.069 1.00 . A A . 126 HIS HB3 1 1
16 18705 1 1 31 HIS HD2 H -8.147 13.597 -3.439 1.00 . A A . 126 HIS HD2 1 1
16 18706 1 1 31 HIS HE1 H -6.244 10.723 -5.899 1.00 . A A . 126 HIS HE1 1 1
16 18707 1 1 31 HIS HE2 H -7.451 12.947 -5.853 1.00 . A A . 126 HIS HE2 1 1
16 18708 1 1 31 HIS N N -4.498 12.145 -1.610 1.00 . A A . 126 HIS N 1 1
16 18709 1 1 31 HIS ND1 N -6.381 10.865 -3.783 1.00 . A A . 126 HIS ND1 1 1
16 18710 1 1 31 HIS NE2 N -7.326 12.375 -5.066 1.00 . A A . 126 HIS NE2 1 1
16 18711 1 1 31 HIS O O -6.094 12.711 1.531 1.00 . A A . 126 HIS O 1 1
16 18712 1 1 32 GLU C C -3.385 10.886 2.908 1.00 . A A . 127 GLU C 1 1
16 18713 1 1 32 GLU CA C -4.646 10.356 2.202 1.00 . A A . 127 GLU CA 1 1
16 18714 1 1 32 GLU CB C -4.582 8.810 2.104 1.00 . A A . 127 GLU CB 1 1
16 18715 1 1 32 GLU CD C -5.791 6.617 1.539 1.00 . A A . 127 GLU CD 1 1
16 18716 1 1 32 GLU CG C -5.814 8.154 1.457 1.00 . A A . 127 GLU CG 1 1
16 18717 1 1 32 GLU H H -4.377 10.516 0.103 1.00 . A A . 127 GLU H 1 1
16 18718 1 1 32 GLU HA H -5.508 10.625 2.810 1.00 . A A . 127 GLU HA 1 1
16 18719 1 1 32 GLU HB2 H -3.708 8.534 1.520 1.00 . A A . 127 GLU HB2 1 1
16 18720 1 1 32 GLU HB3 H -4.468 8.401 3.105 1.00 . A A . 127 GLU HB3 1 1
16 18721 1 1 32 GLU HG2 H -6.706 8.524 1.955 1.00 . A A . 127 GLU HG2 1 1
16 18722 1 1 32 GLU HG3 H -5.855 8.449 0.412 1.00 . A A . 127 GLU HG3 1 1
16 18723 1 1 32 GLU N N -4.826 10.945 0.863 1.00 . A A . 127 GLU N 1 1
16 18724 1 1 32 GLU O O -3.095 10.460 4.026 1.00 . A A . 127 GLU O 1 1
16 18725 1 1 32 GLU OE1 O -5.058 5.983 0.756 1.00 . A A . 127 GLU OE1 1 1
16 18726 1 1 32 GLU OE2 O -6.502 6.038 2.394 1.00 . A A . 127 GLU OE2 1 1
16 18727 1 1 33 LEU C C -1.726 13.313 3.992 1.00 . A A . 128 LEU C 1 1
16 18728 1 1 33 LEU CA C -1.401 12.364 2.840 1.00 . A A . 128 LEU CA 1 1
16 18729 1 1 33 LEU CB C -0.536 13.066 1.757 1.00 . A A . 128 LEU CB 1 1
16 18730 1 1 33 LEU CD1 C 1.033 12.896 -0.268 1.00 . A A . 128 LEU CD1 1 1
16 18731 1 1 33 LEU CD2 C 1.145 11.146 1.576 1.00 . A A . 128 LEU CD2 1 1
16 18732 1 1 33 LEU CG C 0.228 12.110 0.787 1.00 . A A . 128 LEU CG 1 1
16 18733 1 1 33 LEU H H -2.995 12.201 1.448 1.00 . A A . 128 LEU H 1 1
16 18734 1 1 33 LEU HA H -0.838 11.520 3.235 1.00 . A A . 128 LEU HA 1 1
16 18735 1 1 33 LEU HB2 H -1.188 13.703 1.167 1.00 . A A . 128 LEU HB2 1 1
16 18736 1 1 33 LEU HB3 H 0.197 13.699 2.250 1.00 . A A . 128 LEU HB3 1 1
16 18737 1 1 33 LEU HD11 H 1.777 13.515 0.221 1.00 . A A . 128 LEU HD11 1 1
16 18738 1 1 33 LEU HD12 H 0.366 13.522 -0.841 1.00 . A A . 128 LEU HD12 1 1
16 18739 1 1 33 LEU HD13 H 1.529 12.203 -0.936 1.00 . A A . 128 LEU HD13 1 1
16 18740 1 1 33 LEU HD21 H 0.549 10.547 2.251 1.00 . A A . 128 LEU HD21 1 1
16 18741 1 1 33 LEU HD22 H 1.874 11.709 2.148 1.00 . A A . 128 LEU HD22 1 1
16 18742 1 1 33 LEU HD23 H 1.664 10.490 0.888 1.00 . A A . 128 LEU HD23 1 1
16 18743 1 1 33 LEU HG H -0.496 11.505 0.251 1.00 . A A . 128 LEU HG 1 1
16 18744 1 1 33 LEU N N -2.656 11.830 2.277 1.00 . A A . 128 LEU N 1 1
16 18745 1 1 33 LEU O O -2.321 14.372 3.788 1.00 . A A . 128 LEU O 1 1
16 18746 1 1 34 ARG C C -0.443 14.415 6.843 1.00 . A A . 129 ARG C 1 1
16 18747 1 1 34 ARG CA C -1.685 13.613 6.439 1.00 . A A . 129 ARG CA 1 1
16 18748 1 1 34 ARG CB C -2.121 12.614 7.557 1.00 . A A . 129 ARG CB 1 1
16 18749 1 1 34 ARG CD C -4.573 12.147 6.744 1.00 . A A . 129 ARG CD 1 1
16 18750 1 1 34 ARG CG C -3.196 11.560 7.148 1.00 . A A . 129 ARG CG 1 1
16 18751 1 1 34 ARG CZ C -5.506 13.722 5.024 1.00 . A A . 129 ARG CZ 1 1
16 18752 1 1 34 ARG H H -0.888 12.040 5.283 1.00 . A A . 129 ARG H 1 1
16 18753 1 1 34 ARG HA H -2.508 14.302 6.244 1.00 . A A . 129 ARG HA 1 1
16 18754 1 1 34 ARG HB2 H -1.244 12.070 7.895 1.00 . A A . 129 ARG HB2 1 1
16 18755 1 1 34 ARG HB3 H -2.511 13.181 8.398 1.00 . A A . 129 ARG HB3 1 1
16 18756 1 1 34 ARG HD2 H -5.277 11.332 6.653 1.00 . A A . 129 ARG HD2 1 1
16 18757 1 1 34 ARG HD3 H -4.908 12.820 7.523 1.00 . A A . 129 ARG HD3 1 1
16 18758 1 1 34 ARG HE H -3.808 12.681 4.866 1.00 . A A . 129 ARG HE 1 1
16 18759 1 1 34 ARG HG2 H -2.813 10.990 6.309 1.00 . A A . 129 ARG HG2 1 1
16 18760 1 1 34 ARG HG3 H -3.340 10.882 7.985 1.00 . A A . 129 ARG HG3 1 1
16 18761 1 1 34 ARG HH11 H -7.280 14.626 5.423 1.00 . A A . 129 ARG HH11 1 1
16 18762 1 1 34 ARG HH12 H -6.707 13.545 6.652 1.00 . A A . 129 ARG HH12 1 1
16 18763 1 1 34 ARG HH21 H -6.052 14.974 3.531 1.00 . A A . 129 ARG HH21 1 1
16 18764 1 1 34 ARG HH22 H -4.535 14.165 3.299 1.00 . A A . 129 ARG HH22 1 1
16 18765 1 1 34 ARG N N -1.379 12.886 5.210 1.00 . A A . 129 ARG N 1 1
16 18766 1 1 34 ARG NE N -4.561 12.869 5.457 1.00 . A A . 129 ARG NE 1 1
16 18767 1 1 34 ARG NH1 N -6.581 13.985 5.759 1.00 . A A . 129 ARG NH1 1 1
16 18768 1 1 34 ARG NH2 N -5.352 14.335 3.859 1.00 . A A . 129 ARG NH2 1 1
16 18769 1 1 34 ARG O O 0.536 13.837 7.328 1.00 . A A . 129 ARG O 1 1
16 18770 1 1 35 LEU C C 0.887 16.725 8.418 1.00 . A A . 130 LEU C 1 1
16 18771 1 1 35 LEU CA C 0.653 16.642 6.887 1.00 . A A . 130 LEU CA 1 1
16 18772 1 1 35 LEU CB C 0.421 18.045 6.220 1.00 . A A . 130 LEU CB 1 1
16 18773 1 1 35 LEU CD1 C -0.985 19.476 7.893 1.00 . A A . 130 LEU CD1 1 1
16 18774 1 1 35 LEU CD2 C -1.233 19.831 5.380 1.00 . A A . 130 LEU CD2 1 1
16 18775 1 1 35 LEU CG C -0.937 18.802 6.499 1.00 . A A . 130 LEU CG 1 1
16 18776 1 1 35 LEU H H -1.276 16.114 6.176 1.00 . A A . 130 LEU H 1 1
16 18777 1 1 35 LEU HA H 1.541 16.198 6.442 1.00 . A A . 130 LEU HA 1 1
16 18778 1 1 35 LEU HB2 H 1.236 18.697 6.517 1.00 . A A . 130 LEU HB2 1 1
16 18779 1 1 35 LEU HB3 H 0.504 17.899 5.145 1.00 . A A . 130 LEU HB3 1 1
16 18780 1 1 35 LEU HD11 H -1.946 19.955 8.033 1.00 . A A . 130 LEU HD11 1 1
16 18781 1 1 35 LEU HD12 H -0.201 20.216 7.976 1.00 . A A . 130 LEU HD12 1 1
16 18782 1 1 35 LEU HD13 H -0.849 18.726 8.661 1.00 . A A . 130 LEU HD13 1 1
16 18783 1 1 35 LEU HD21 H -1.274 19.326 4.425 1.00 . A A . 130 LEU HD21 1 1
16 18784 1 1 35 LEU HD22 H -0.457 20.586 5.353 1.00 . A A . 130 LEU HD22 1 1
16 18785 1 1 35 LEU HD23 H -2.187 20.309 5.567 1.00 . A A . 130 LEU HD23 1 1
16 18786 1 1 35 LEU HG H -1.738 18.074 6.478 1.00 . A A . 130 LEU HG 1 1
16 18787 1 1 35 LEU N N -0.470 15.737 6.580 1.00 . A A . 130 LEU N 1 1
16 18788 1 1 35 LEU O O -0.056 16.522 9.188 1.00 . A A . 130 LEU O 1 1
16 18789 1 1 36 PRO C C 1.745 18.381 10.909 1.00 . A A . 131 PRO C 1 1
16 18790 1 1 36 PRO CA C 2.438 17.124 10.334 1.00 . A A . 131 PRO CA 1 1
16 18791 1 1 36 PRO CB C 3.990 17.210 10.399 1.00 . A A . 131 PRO CB 1 1
16 18792 1 1 36 PRO CD C 3.393 17.068 8.068 1.00 . A A . 131 PRO CD 1 1
16 18793 1 1 36 PRO CG C 4.419 17.645 9.025 1.00 . A A . 131 PRO CG 1 1
16 18794 1 1 36 PRO HA H 2.100 16.251 10.891 1.00 . A A . 131 PRO HA 1 1
16 18795 1 1 36 PRO HB2 H 4.305 17.926 11.158 1.00 . A A . 131 PRO HB2 1 1
16 18796 1 1 36 PRO HB3 H 4.407 16.234 10.627 1.00 . A A . 131 PRO HB3 1 1
16 18797 1 1 36 PRO HD2 H 3.243 17.732 7.224 1.00 . A A . 131 PRO HD2 1 1
16 18798 1 1 36 PRO HD3 H 3.699 16.087 7.717 1.00 . A A . 131 PRO HD3 1 1
16 18799 1 1 36 PRO HG2 H 4.427 18.732 8.965 1.00 . A A . 131 PRO HG2 1 1
16 18800 1 1 36 PRO HG3 H 5.403 17.254 8.796 1.00 . A A . 131 PRO HG3 1 1
16 18801 1 1 36 PRO N N 2.154 16.967 8.889 1.00 . A A . 131 PRO N 1 1
16 18802 1 1 36 PRO O O 2.201 19.515 10.688 1.00 . A A . 131 PRO O 1 1
16 18803 1 1 37 MET C C 0.669 19.791 13.432 1.00 . A A . 132 MET C 1 1
16 18804 1 1 37 MET CA C -0.165 19.216 12.268 1.00 . A A . 132 MET CA 1 1
16 18805 1 1 37 MET CB C -1.563 18.708 12.761 1.00 . A A . 132 MET CB 1 1
16 18806 1 1 37 MET CE C -2.728 16.031 11.143 1.00 . A A . 132 MET CE 1 1
16 18807 1 1 37 MET CG C -2.696 18.768 11.713 1.00 . A A . 132 MET CG 1 1
16 18808 1 1 37 MET H H 0.230 17.247 11.585 1.00 . A A . 132 MET H 1 1
16 18809 1 1 37 MET HA H -0.330 20.014 11.545 1.00 . A A . 132 MET HA 1 1
16 18810 1 1 37 MET HB2 H -1.464 17.680 13.086 1.00 . A A . 132 MET HB2 1 1
16 18811 1 1 37 MET HB3 H -1.874 19.304 13.616 1.00 . A A . 132 MET HB3 1 1
16 18812 1 1 37 MET HE1 H -3.711 15.990 11.590 1.00 . A A . 132 MET HE1 1 1
16 18813 1 1 37 MET HE2 H -1.977 15.903 11.908 1.00 . A A . 132 MET HE2 1 1
16 18814 1 1 37 MET HE3 H -2.633 15.241 10.412 1.00 . A A . 132 MET HE3 1 1
16 18815 1 1 37 MET HG2 H -3.636 18.546 12.202 1.00 . A A . 132 MET HG2 1 1
16 18816 1 1 37 MET HG3 H -2.745 19.771 11.310 1.00 . A A . 132 MET HG3 1 1
16 18817 1 1 37 MET N N 0.588 18.159 11.573 1.00 . A A . 132 MET N 1 1
16 18818 1 1 37 MET O O 0.657 19.268 14.557 1.00 . A A . 132 MET O 1 1
16 18819 1 1 37 MET SD S -2.498 17.615 10.338 1.00 . A A . 132 MET SD 1 1
16 18820 1 1 38 ASN C C 1.440 22.586 14.860 1.00 . A A . 133 ASN C 1 1
16 18821 1 1 38 ASN CA C 2.285 21.568 14.057 1.00 . A A . 133 ASN CA 1 1
16 18822 1 1 38 ASN CB C 3.433 22.276 13.276 1.00 . A A . 133 ASN CB 1 1
16 18823 1 1 38 ASN CG C 2.936 23.264 12.212 1.00 . A A . 133 ASN CG 1 1
16 18824 1 1 38 ASN H H 1.427 21.135 12.173 1.00 . A A . 133 ASN H 1 1
16 18825 1 1 38 ASN HA H 2.721 20.849 14.747 1.00 . A A . 133 ASN HA 1 1
16 18826 1 1 38 ASN HB2 H 4.064 22.812 13.977 1.00 . A A . 133 ASN HB2 1 1
16 18827 1 1 38 ASN HB3 H 4.036 21.522 12.782 1.00 . A A . 133 ASN HB3 1 1
16 18828 1 1 38 ASN HD21 H 3.028 24.771 13.505 1.00 . A A . 133 ASN HD21 1 1
16 18829 1 1 38 ASN HD22 H 2.478 25.169 11.915 1.00 . A A . 133 ASN HD22 1 1
16 18830 1 1 38 ASN N N 1.435 20.837 13.109 1.00 . A A . 133 ASN N 1 1
16 18831 1 1 38 ASN ND2 N 2.802 24.528 12.578 1.00 . A A . 133 ASN ND2 1 1
16 18832 1 1 38 ASN O O 0.373 23.002 14.385 1.00 . A A . 133 ASN O 1 1
16 18833 1 1 38 ASN OD1 O 2.681 22.889 11.064 1.00 . A A . 133 ASN OD1 1 1
16 18834 1 1 39 PRO C C 1.251 25.437 16.211 1.00 . A A . 134 PRO C 1 1
16 18835 1 1 39 PRO CA C 1.211 24.050 16.905 1.00 . A A . 134 PRO CA 1 1
16 18836 1 1 39 PRO CB C 2.008 24.058 18.243 1.00 . A A . 134 PRO CB 1 1
16 18837 1 1 39 PRO CD C 2.978 22.341 16.886 1.00 . A A . 134 PRO CD 1 1
16 18838 1 1 39 PRO CG C 2.647 22.703 18.316 1.00 . A A . 134 PRO CG 1 1
16 18839 1 1 39 PRO HA H 0.173 23.796 17.106 1.00 . A A . 134 PRO HA 1 1
16 18840 1 1 39 PRO HB2 H 2.764 24.847 18.234 1.00 . A A . 134 PRO HB2 1 1
16 18841 1 1 39 PRO HB3 H 1.340 24.203 19.083 1.00 . A A . 134 PRO HB3 1 1
16 18842 1 1 39 PRO HD2 H 3.938 22.760 16.594 1.00 . A A . 134 PRO HD2 1 1
16 18843 1 1 39 PRO HD3 H 2.987 21.264 16.754 1.00 . A A . 134 PRO HD3 1 1
16 18844 1 1 39 PRO HG2 H 3.547 22.743 18.926 1.00 . A A . 134 PRO HG2 1 1
16 18845 1 1 39 PRO HG3 H 1.951 21.980 18.730 1.00 . A A . 134 PRO HG3 1 1
16 18846 1 1 39 PRO N N 1.869 22.967 16.114 1.00 . A A . 134 PRO N 1 1
16 18847 1 1 39 PRO O O 1.881 25.598 15.150 1.00 . A A . 134 PRO O 1 1
16 18848 1 1 40 ARG C C -0.413 27.785 15.027 1.00 . A A . 135 ARG C 1 1
16 18849 1 1 40 ARG CA C 0.412 27.803 16.333 1.00 . A A . 135 ARG CA 1 1
16 18850 1 1 40 ARG CB C 1.782 28.518 16.133 1.00 . A A . 135 ARG CB 1 1
16 18851 1 1 40 ARG CD C 4.118 29.017 17.050 1.00 . A A . 135 ARG CD 1 1
16 18852 1 1 40 ARG CG C 2.684 28.570 17.386 1.00 . A A . 135 ARG CG 1 1
16 18853 1 1 40 ARG CZ C 5.706 28.450 15.185 1.00 . A A . 135 ARG CZ 1 1
16 18854 1 1 40 ARG H H 0.153 26.206 17.703 1.00 . A A . 135 ARG H 1 1
16 18855 1 1 40 ARG HA H -0.156 28.349 17.083 1.00 . A A . 135 ARG HA 1 1
16 18856 1 1 40 ARG HB2 H 2.324 27.999 15.348 1.00 . A A . 135 ARG HB2 1 1
16 18857 1 1 40 ARG HB3 H 1.599 29.537 15.804 1.00 . A A . 135 ARG HB3 1 1
16 18858 1 1 40 ARG HD2 H 4.089 30.027 16.653 1.00 . A A . 135 ARG HD2 1 1
16 18859 1 1 40 ARG HD3 H 4.711 29.008 17.957 1.00 . A A . 135 ARG HD3 1 1
16 18860 1 1 40 ARG HE H 4.422 27.182 16.053 1.00 . A A . 135 ARG HE 1 1
16 18861 1 1 40 ARG HG2 H 2.256 29.263 18.101 1.00 . A A . 135 ARG HG2 1 1
16 18862 1 1 40 ARG HG3 H 2.722 27.580 17.833 1.00 . A A . 135 ARG HG3 1 1
16 18863 1 1 40 ARG HH11 H 6.917 29.914 14.485 1.00 . A A . 135 ARG HH11 1 1
16 18864 1 1 40 ARG HH12 H 5.858 30.381 15.772 1.00 . A A . 135 ARG HH12 1 1
16 18865 1 1 40 ARG HH21 H 5.784 26.610 14.347 1.00 . A A . 135 ARG HH21 1 1
16 18866 1 1 40 ARG HH22 H 6.877 27.780 13.679 1.00 . A A . 135 ARG HH22 1 1
16 18867 1 1 40 ARG N N 0.574 26.423 16.846 1.00 . A A . 135 ARG N 1 1
16 18868 1 1 40 ARG NE N 4.744 28.112 16.060 1.00 . A A . 135 ARG NE 1 1
16 18869 1 1 40 ARG NH1 N 6.199 29.680 15.144 1.00 . A A . 135 ARG NH1 1 1
16 18870 1 1 40 ARG NH2 N 6.159 27.543 14.338 1.00 . A A . 135 ARG NH2 1 1
16 18871 1 1 40 ARG O O 0.147 27.849 13.920 1.00 . A A . 135 ARG O 1 1
16 18872 1 1 41 GLY C C -2.789 28.769 13.227 1.00 . A A . 136 GLY C 1 1
16 18873 1 1 41 GLY CA C -2.665 27.498 14.060 1.00 . A A . 136 GLY CA 1 1
16 18874 1 1 41 GLY H H -2.101 27.623 16.097 1.00 . A A . 136 GLY H 1 1
16 18875 1 1 41 GLY HA2 H -2.331 26.685 13.424 1.00 . A A . 136 GLY HA2 1 1
16 18876 1 1 41 GLY HA3 H -3.641 27.241 14.452 1.00 . A A . 136 GLY HA3 1 1
16 18877 1 1 41 GLY N N -1.742 27.636 15.185 1.00 . A A . 136 GLY N 1 1
16 18878 1 1 41 GLY O O -2.231 28.858 12.126 1.00 . A A . 136 GLY O 1 1
16 18879 1 1 42 ARG C C -3.355 32.178 14.112 1.00 . A A . 137 ARG C 1 1
16 18880 1 1 42 ARG CA C -3.730 31.070 13.111 1.00 . A A . 137 ARG CA 1 1
16 18881 1 1 42 ARG CB C -5.215 31.231 12.653 1.00 . A A . 137 ARG CB 1 1
16 18882 1 1 42 ARG CD C -4.958 30.129 10.321 1.00 . A A . 137 ARG CD 1 1
16 18883 1 1 42 ARG CG C -5.730 30.156 11.656 1.00 . A A . 137 ARG CG 1 1
16 18884 1 1 42 ARG CZ C -4.950 28.769 8.207 1.00 . A A . 137 ARG CZ 1 1
16 18885 1 1 42 ARG H H -3.933 29.608 14.640 1.00 . A A . 137 ARG H 1 1
16 18886 1 1 42 ARG HA H -3.075 31.144 12.243 1.00 . A A . 137 ARG HA 1 1
16 18887 1 1 42 ARG HB2 H -5.853 31.199 13.531 1.00 . A A . 137 ARG HB2 1 1
16 18888 1 1 42 ARG HB3 H -5.332 32.207 12.186 1.00 . A A . 137 ARG HB3 1 1
16 18889 1 1 42 ARG HD2 H -5.025 31.104 9.852 1.00 . A A . 137 ARG HD2 1 1
16 18890 1 1 42 ARG HD3 H -3.916 29.900 10.521 1.00 . A A . 137 ARG HD3 1 1
16 18891 1 1 42 ARG HE H -6.324 28.656 9.665 1.00 . A A . 137 ARG HE 1 1
16 18892 1 1 42 ARG HG2 H -5.645 29.181 12.123 1.00 . A A . 137 ARG HG2 1 1
16 18893 1 1 42 ARG HG3 H -6.779 30.351 11.448 1.00 . A A . 137 ARG HG3 1 1
16 18894 1 1 42 ARG HH11 H -3.430 29.067 6.894 1.00 . A A . 137 ARG HH11 1 1
16 18895 1 1 42 ARG HH12 H -3.371 30.037 8.330 1.00 . A A . 137 ARG HH12 1 1
16 18896 1 1 42 ARG HH21 H -5.141 27.582 6.575 1.00 . A A . 137 ARG HH21 1 1
16 18897 1 1 42 ARG HH22 H -6.391 27.417 7.772 1.00 . A A . 137 ARG HH22 1 1
16 18898 1 1 42 ARG N N -3.522 29.758 13.761 1.00 . A A . 137 ARG N 1 1
16 18899 1 1 42 ARG NE N -5.497 29.114 9.389 1.00 . A A . 137 ARG NE 1 1
16 18900 1 1 42 ARG NH1 N -3.827 29.336 7.777 1.00 . A A . 137 ARG NH1 1 1
16 18901 1 1 42 ARG NH2 N -5.541 27.850 7.458 1.00 . A A . 137 ARG NH2 1 1
16 18902 1 1 42 ARG O O -3.654 32.055 15.303 1.00 . A A . 137 ARG O 1 1
16 18903 1 1 43 ASN C C -3.513 35.369 14.602 1.00 . A A . 138 ASN C 1 1
16 18904 1 1 43 ASN CA C -2.324 34.395 14.502 1.00 . A A . 138 ASN CA 1 1
16 18905 1 1 43 ASN CB C -1.046 35.110 13.981 1.00 . A A . 138 ASN CB 1 1
16 18906 1 1 43 ASN CG C 0.221 34.263 14.135 1.00 . A A . 138 ASN CG 1 1
16 18907 1 1 43 ASN H H -2.440 33.271 12.693 1.00 . A A . 138 ASN H 1 1
16 18908 1 1 43 ASN HA H -2.119 34.013 15.504 1.00 . A A . 138 ASN HA 1 1
16 18909 1 1 43 ASN HB2 H -1.175 35.351 12.932 1.00 . A A . 138 ASN HB2 1 1
16 18910 1 1 43 ASN HB3 H -0.903 36.036 14.531 1.00 . A A . 138 ASN HB3 1 1
16 18911 1 1 43 ASN HD21 H -0.052 33.434 12.350 1.00 . A A . 138 ASN HD21 1 1
16 18912 1 1 43 ASN HD22 H 1.348 32.907 13.213 1.00 . A A . 138 ASN HD22 1 1
16 18913 1 1 43 ASN N N -2.689 33.246 13.642 1.00 . A A . 138 ASN N 1 1
16 18914 1 1 43 ASN ND2 N 0.536 33.452 13.133 1.00 . A A . 138 ASN ND2 1 1
16 18915 1 1 43 ASN O O -3.636 36.310 13.806 1.00 . A A . 138 ASN O 1 1
16 18916 1 1 43 ASN OD1 O 0.912 34.333 15.152 1.00 . A A . 138 ASN OD1 1 1
16 18917 1 1 44 HIS C C -5.314 36.785 17.085 1.00 . A A . 139 HIS C 1 1
16 18918 1 1 44 HIS CA C -5.599 35.924 15.832 1.00 . A A . 139 HIS CA 1 1
16 18919 1 1 44 HIS CB C -6.867 35.054 16.052 1.00 . A A . 139 HIS CB 1 1
16 18920 1 1 44 HIS CD2 C -8.954 36.509 15.515 1.00 . A A . 139 HIS CD2 1 1
16 18921 1 1 44 HIS CE1 C -9.618 36.825 17.563 1.00 . A A . 139 HIS CE1 1 1
16 18922 1 1 44 HIS CG C -8.114 35.858 16.359 1.00 . A A . 139 HIS CG 1 1
16 18923 1 1 44 HIS H H -4.319 34.249 16.061 1.00 . A A . 139 HIS H 1 1
16 18924 1 1 44 HIS HA H -5.770 36.577 14.978 1.00 . A A . 139 HIS HA 1 1
16 18925 1 1 44 HIS HB2 H -7.058 34.475 15.155 1.00 . A A . 139 HIS HB2 1 1
16 18926 1 1 44 HIS HB3 H -6.696 34.372 16.876 1.00 . A A . 139 HIS HB3 1 1
16 18927 1 1 44 HIS HD2 H -8.893 36.539 14.436 1.00 . A A . 139 HIS HD2 1 1
16 18928 1 1 44 HIS HE1 H -10.192 37.169 18.411 1.00 . A A . 139 HIS HE1 1 1
16 18929 1 1 44 HIS HE2 H -10.762 37.475 15.966 1.00 . A A . 139 HIS HE2 1 1
16 18930 1 1 44 HIS N N -4.432 35.075 15.541 1.00 . A A . 139 HIS N 1 1
16 18931 1 1 44 HIS ND1 N -8.543 36.061 17.653 1.00 . A A . 139 HIS ND1 1 1
16 18932 1 1 44 HIS NE2 N -9.905 37.120 16.290 1.00 . A A . 139 HIS NE2 1 1
16 18933 1 1 44 HIS O O -5.155 36.228 18.184 1.00 . A A . 139 HIS O 1 1
16 18934 1 1 45 PRO C C -6.439 39.210 18.834 1.00 . A A . 140 PRO C 1 1
16 18935 1 1 45 PRO CA C -5.090 39.068 18.092 1.00 . A A . 140 PRO CA 1 1
16 18936 1 1 45 PRO CB C -4.611 40.414 17.451 1.00 . A A . 140 PRO CB 1 1
16 18937 1 1 45 PRO CD C -5.148 38.900 15.664 1.00 . A A . 140 PRO CD 1 1
16 18938 1 1 45 PRO CG C -4.271 40.077 16.022 1.00 . A A . 140 PRO CG 1 1
16 18939 1 1 45 PRO HA H -4.339 38.716 18.796 1.00 . A A . 140 PRO HA 1 1
16 18940 1 1 45 PRO HB2 H -5.403 41.163 17.496 1.00 . A A . 140 PRO HB2 1 1
16 18941 1 1 45 PRO HB3 H -3.734 40.786 17.966 1.00 . A A . 140 PRO HB3 1 1
16 18942 1 1 45 PRO HD2 H -6.139 39.230 15.362 1.00 . A A . 140 PRO HD2 1 1
16 18943 1 1 45 PRO HD3 H -4.695 38.307 14.877 1.00 . A A . 140 PRO HD3 1 1
16 18944 1 1 45 PRO HG2 H -4.482 40.927 15.376 1.00 . A A . 140 PRO HG2 1 1
16 18945 1 1 45 PRO HG3 H -3.225 39.799 15.939 1.00 . A A . 140 PRO HG3 1 1
16 18946 1 1 45 PRO N N -5.205 38.147 16.941 1.00 . A A . 140 PRO N 1 1
16 18947 1 1 45 PRO O O -7.255 40.083 18.515 1.00 . A A . 140 PRO O 1 1
16 18948 1 1 46 LYS C C -7.734 39.363 21.734 1.00 . A A . 141 LYS C 1 1
16 18949 1 1 46 LYS CA C -7.885 38.298 20.633 1.00 . A A . 141 LYS CA 1 1
16 18950 1 1 46 LYS CB C -8.112 36.896 21.265 1.00 . A A . 141 LYS CB 1 1
16 18951 1 1 46 LYS CD C -9.464 35.446 22.931 1.00 . A A . 141 LYS CD 1 1
16 18952 1 1 46 LYS CE C -9.508 34.192 22.038 1.00 . A A . 141 LYS CE 1 1
16 18953 1 1 46 LYS CG C -9.385 36.771 22.139 1.00 . A A . 141 LYS CG 1 1
16 18954 1 1 46 LYS H H -6.029 37.568 19.907 1.00 . A A . 141 LYS H 1 1
16 18955 1 1 46 LYS HA H -8.741 38.549 20.008 1.00 . A A . 141 LYS HA 1 1
16 18956 1 1 46 LYS HB2 H -8.181 36.166 20.465 1.00 . A A . 141 LYS HB2 1 1
16 18957 1 1 46 LYS HB3 H -7.250 36.647 21.877 1.00 . A A . 141 LYS HB3 1 1
16 18958 1 1 46 LYS HD2 H -8.599 35.376 23.581 1.00 . A A . 141 LYS HD2 1 1
16 18959 1 1 46 LYS HD3 H -10.359 35.465 23.545 1.00 . A A . 141 LYS HD3 1 1
16 18960 1 1 46 LYS HE2 H -10.368 34.250 21.384 1.00 . A A . 141 LYS HE2 1 1
16 18961 1 1 46 LYS HE3 H -8.606 34.149 21.439 1.00 . A A . 141 LYS HE3 1 1
16 18962 1 1 46 LYS HG2 H -9.400 37.594 22.848 1.00 . A A . 141 LYS HG2 1 1
16 18963 1 1 46 LYS HG3 H -10.258 36.850 21.498 1.00 . A A . 141 LYS HG3 1 1
16 18964 1 1 46 LYS HZ1 H -9.628 32.115 22.221 1.00 . A A . 141 LYS HZ1 1 1
16 18965 1 1 46 LYS HZ2 H -10.476 32.956 23.413 1.00 . A A . 141 LYS HZ2 1 1
16 18966 1 1 46 LYS HZ3 H -8.791 32.864 23.485 1.00 . A A . 141 LYS HZ3 1 1
16 18967 1 1 46 LYS N N -6.683 38.286 19.780 1.00 . A A . 141 LYS N 1 1
16 18968 1 1 46 LYS NZ N -9.607 32.947 22.845 1.00 . A A . 141 LYS NZ 1 1
16 18969 1 1 46 LYS O O -6.622 39.609 22.216 1.00 . A A . 141 LYS O 1 1
16 18970 1 1 47 TYR C C -8.285 40.545 24.502 1.00 . A A . 142 TYR C 1 1
16 18971 1 1 47 TYR CA C -8.909 41.017 23.168 1.00 . A A . 142 TYR CA 1 1
16 18972 1 1 47 TYR CB C -10.374 41.503 23.379 1.00 . A A . 142 TYR CB 1 1
16 18973 1 1 47 TYR CD1 C -11.816 40.637 25.331 1.00 . A A . 142 TYR CD1 1 1
16 18974 1 1 47 TYR CD2 C -11.795 39.364 23.309 1.00 . A A . 142 TYR CD2 1 1
16 18975 1 1 47 TYR CE1 C -12.680 39.724 25.902 1.00 . A A . 142 TYR CE1 1 1
16 18976 1 1 47 TYR CE2 C -12.659 38.450 23.877 1.00 . A A . 142 TYR CE2 1 1
16 18977 1 1 47 TYR CG C -11.349 40.482 24.017 1.00 . A A . 142 TYR CG 1 1
16 18978 1 1 47 TYR CZ C -13.098 38.634 25.173 1.00 . A A . 142 TYR CZ 1 1
16 18979 1 1 47 TYR H H -9.706 39.700 21.709 1.00 . A A . 142 TYR H 1 1
16 18980 1 1 47 TYR HA H -8.323 41.854 22.793 1.00 . A A . 142 TYR HA 1 1
16 18981 1 1 47 TYR HB2 H -10.358 42.385 24.008 1.00 . A A . 142 TYR HB2 1 1
16 18982 1 1 47 TYR HB3 H -10.785 41.790 22.416 1.00 . A A . 142 TYR HB3 1 1
16 18983 1 1 47 TYR HD1 H -11.488 41.494 25.907 1.00 . A A . 142 TYR HD1 1 1
16 18984 1 1 47 TYR HD2 H -11.450 39.213 22.293 1.00 . A A . 142 TYR HD2 1 1
16 18985 1 1 47 TYR HE1 H -13.024 39.868 26.918 1.00 . A A . 142 TYR HE1 1 1
16 18986 1 1 47 TYR HE2 H -12.989 37.591 23.305 1.00 . A A . 142 TYR HE2 1 1
16 18987 1 1 47 TYR HH H -13.613 36.826 25.602 1.00 . A A . 142 TYR HH 1 1
16 18988 1 1 47 TYR N N -8.865 39.965 22.136 1.00 . A A . 142 TYR N 1 1
16 18989 1 1 47 TYR O O -7.504 41.267 25.124 1.00 . A A . 142 TYR O 1 1
16 18990 1 1 47 TYR OH O -13.957 37.719 25.743 1.00 . A A . 142 TYR OH 1 1
16 18991 1 1 48 LYS C C -6.893 37.921 26.106 1.00 . A A . 143 LYS C 1 1
16 18992 1 1 48 LYS CA C -8.198 38.748 26.207 1.00 . A A . 143 LYS CA 1 1
16 18993 1 1 48 LYS CB C -9.378 37.916 26.809 1.00 . A A . 143 LYS CB 1 1
16 18994 1 1 48 LYS CD C -9.913 38.836 29.226 1.00 . A A . 143 LYS CD 1 1
16 18995 1 1 48 LYS CE C -9.123 40.161 29.171 1.00 . A A . 143 LYS CE 1 1
16 18996 1 1 48 LYS CG C -9.332 37.676 28.355 1.00 . A A . 143 LYS CG 1 1
16 18997 1 1 48 LYS H H -9.112 38.729 24.286 1.00 . A A . 143 LYS H 1 1
16 18998 1 1 48 LYS HA H -7.999 39.584 26.871 1.00 . A A . 143 LYS HA 1 1
16 18999 1 1 48 LYS HB2 H -10.309 38.427 26.581 1.00 . A A . 143 LYS HB2 1 1
16 19000 1 1 48 LYS HB3 H -9.403 36.948 26.316 1.00 . A A . 143 LYS HB3 1 1
16 19001 1 1 48 LYS HD2 H -10.927 39.036 28.905 1.00 . A A . 143 LYS HD2 1 1
16 19002 1 1 48 LYS HD3 H -9.942 38.501 30.259 1.00 . A A . 143 LYS HD3 1 1
16 19003 1 1 48 LYS HE2 H -8.084 39.970 29.385 1.00 . A A . 143 LYS HE2 1 1
16 19004 1 1 48 LYS HE3 H -9.208 40.583 28.177 1.00 . A A . 143 LYS HE3 1 1
16 19005 1 1 48 LYS HG2 H -9.899 36.776 28.577 1.00 . A A . 143 LYS HG2 1 1
16 19006 1 1 48 LYS HG3 H -8.300 37.506 28.645 1.00 . A A . 143 LYS HG3 1 1
16 19007 1 1 48 LYS HZ1 H -10.623 41.374 29.946 1.00 . A A . 143 LYS HZ1 1 1
16 19008 1 1 48 LYS HZ2 H -9.071 42.022 30.105 1.00 . A A . 143 LYS HZ2 1 1
16 19009 1 1 48 LYS HZ3 H -9.568 40.760 31.113 1.00 . A A . 143 LYS HZ3 1 1
16 19010 1 1 48 LYS N N -8.595 39.296 24.894 1.00 . A A . 143 LYS N 1 1
16 19011 1 1 48 LYS NZ N -9.631 41.148 30.150 1.00 . A A . 143 LYS NZ 1 1
16 19012 1 1 48 LYS O O -6.544 37.176 27.027 1.00 . A A . 143 LYS O 1 1
16 19013 1 1 49 THR C C -3.764 38.657 24.782 1.00 . A A . 144 THR C 1 1
16 19014 1 1 49 THR CA C -4.797 37.515 24.841 1.00 . A A . 144 THR CA 1 1
16 19015 1 1 49 THR CB C -4.666 36.606 23.572 1.00 . A A . 144 THR CB 1 1
16 19016 1 1 49 THR CG2 C -5.571 35.361 23.666 1.00 . A A . 144 THR CG2 1 1
16 19017 1 1 49 THR H H -6.544 38.568 24.238 1.00 . A A . 144 THR H 1 1
16 19018 1 1 49 THR HA H -4.575 36.903 25.718 1.00 . A A . 144 THR HA 1 1
16 19019 1 1 49 THR HB H -3.636 36.270 23.494 1.00 . A A . 144 THR HB 1 1
16 19020 1 1 49 THR HG1 H -4.947 38.290 22.554 1.00 . A A . 144 THR HG1 1 1
16 19021 1 1 49 THR HG21 H -6.607 35.667 23.747 1.00 . A A . 144 THR HG21 1 1
16 19022 1 1 49 THR HG22 H -5.302 34.777 24.538 1.00 . A A . 144 THR HG22 1 1
16 19023 1 1 49 THR HG23 H -5.448 34.751 22.779 1.00 . A A . 144 THR HG23 1 1
16 19024 1 1 49 THR N N -6.160 38.069 24.988 1.00 . A A . 144 THR N 1 1
16 19025 1 1 49 THR O O -2.596 38.467 25.134 1.00 . A A . 144 THR O 1 1
16 19026 1 1 49 THR OG1 O -4.991 37.342 22.377 1.00 . A A . 144 THR OG1 1 1
16 19027 1 1 50 VAL C C -3.480 41.944 25.425 1.00 . A A . 145 VAL C 1 1
16 19028 1 1 50 VAL CA C -3.359 41.040 24.176 1.00 . A A . 145 VAL CA 1 1
16 19029 1 1 50 VAL CB C -3.758 41.839 22.874 1.00 . A A . 145 VAL CB 1 1
16 19030 1 1 50 VAL CG1 C -2.862 43.088 22.663 1.00 . A A . 145 VAL CG1 1 1
16 19031 1 1 50 VAL CG2 C -3.731 40.919 21.625 1.00 . A A . 145 VAL CG2 1 1
16 19032 1 1 50 VAL H H -5.169 39.933 24.123 1.00 . A A . 145 VAL H 1 1
16 19033 1 1 50 VAL HA H -2.325 40.710 24.071 1.00 . A A . 145 VAL HA 1 1
16 19034 1 1 50 VAL HB H -4.782 42.189 23.002 1.00 . A A . 145 VAL HB 1 1
16 19035 1 1 50 VAL HG11 H -3.175 43.619 21.772 1.00 . A A . 145 VAL HG11 1 1
16 19036 1 1 50 VAL HG12 H -1.829 42.784 22.552 1.00 . A A . 145 VAL HG12 1 1
16 19037 1 1 50 VAL HG13 H -2.947 43.749 23.519 1.00 . A A . 145 VAL HG13 1 1
16 19038 1 1 50 VAL HG21 H -4.037 41.478 20.748 1.00 . A A . 145 VAL HG21 1 1
16 19039 1 1 50 VAL HG22 H -4.411 40.087 21.769 1.00 . A A . 145 VAL HG22 1 1
16 19040 1 1 50 VAL HG23 H -2.730 40.535 21.473 1.00 . A A . 145 VAL HG23 1 1
16 19041 1 1 50 VAL N N -4.216 39.846 24.336 1.00 . A A . 145 VAL N 1 1
16 19042 1 1 50 VAL O O -4.568 42.062 26.000 1.00 . A A . 145 VAL O 1 1
16 19043 1 1 51 LEU C C -2.872 44.864 26.671 1.00 . A A . 146 LEU C 1 1
16 19044 1 1 51 LEU CA C -2.293 43.471 27.004 1.00 . A A . 146 LEU CA 1 1
16 19045 1 1 51 LEU CB C -0.827 43.619 27.504 1.00 . A A . 146 LEU CB 1 1
16 19046 1 1 51 LEU CD1 C 1.342 42.580 28.399 1.00 . A A . 146 LEU CD1 1 1
16 19047 1 1 51 LEU CD2 C -0.909 41.506 28.963 1.00 . A A . 146 LEU CD2 1 1
16 19048 1 1 51 LEU CG C -0.097 42.299 27.912 1.00 . A A . 146 LEU CG 1 1
16 19049 1 1 51 LEU H H -1.528 42.410 25.330 1.00 . A A . 146 LEU H 1 1
16 19050 1 1 51 LEU HA H -2.890 43.030 27.800 1.00 . A A . 146 LEU HA 1 1
16 19051 1 1 51 LEU HB2 H -0.249 44.094 26.716 1.00 . A A . 146 LEU HB2 1 1
16 19052 1 1 51 LEU HB3 H -0.826 44.284 28.365 1.00 . A A . 146 LEU HB3 1 1
16 19053 1 1 51 LEU HD11 H 1.833 41.647 28.644 1.00 . A A . 146 LEU HD11 1 1
16 19054 1 1 51 LEU HD12 H 1.319 43.212 29.279 1.00 . A A . 146 LEU HD12 1 1
16 19055 1 1 51 LEU HD13 H 1.897 43.079 27.616 1.00 . A A . 146 LEU HD13 1 1
16 19056 1 1 51 LEU HD21 H -1.869 41.229 28.548 1.00 . A A . 146 LEU HD21 1 1
16 19057 1 1 51 LEU HD22 H -1.064 42.110 29.847 1.00 . A A . 146 LEU HD22 1 1
16 19058 1 1 51 LEU HD23 H -0.371 40.606 29.236 1.00 . A A . 146 LEU HD23 1 1
16 19059 1 1 51 LEU HG H -0.012 41.671 27.032 1.00 . A A . 146 LEU HG 1 1
16 19060 1 1 51 LEU N N -2.353 42.564 25.836 1.00 . A A . 146 LEU N 1 1
16 19061 1 1 51 LEU O O -2.972 45.253 25.498 1.00 . A A . 146 LEU O 1 1
16 19062 1 1 52 CYS C C -2.669 47.967 27.502 1.00 . A A . 147 CYS C 1 1
16 19063 1 1 52 CYS CA C -3.808 46.955 27.634 1.00 . A A . 147 CYS CA 1 1
16 19064 1 1 52 CYS CB C -4.654 47.223 28.899 1.00 . A A . 147 CYS CB 1 1
16 19065 1 1 52 CYS H H -3.120 45.218 28.621 1.00 . A A . 147 CYS H 1 1
16 19066 1 1 52 CYS HA H -4.452 47.007 26.759 1.00 . A A . 147 CYS HA 1 1
16 19067 1 1 52 CYS HB2 H -5.437 46.480 28.962 1.00 . A A . 147 CYS HB2 1 1
16 19068 1 1 52 CYS HB3 H -4.020 47.125 29.775 1.00 . A A . 147 CYS HB3 1 1
16 19069 1 1 52 CYS N N -3.245 45.599 27.727 1.00 . A A . 147 CYS N 1 1
16 19070 1 1 52 CYS O O -1.866 48.099 28.422 1.00 . A A . 147 CYS O 1 1
16 19071 1 1 52 CYS SG S -5.471 48.851 29.001 1.00 . A A . 147 CYS SG 1 1
16 19072 1 1 53 ASP C C -1.404 50.711 27.091 1.00 . A A . 148 ASP C 1 1
16 19073 1 1 53 ASP CA C -1.523 49.616 26.024 1.00 . A A . 148 ASP CA 1 1
16 19074 1 1 53 ASP CB C -1.773 50.258 24.632 1.00 . A A . 148 ASP CB 1 1
16 19075 1 1 53 ASP CG C -1.797 49.222 23.499 1.00 . A A . 148 ASP CG 1 1
16 19076 1 1 53 ASP H H -3.317 48.522 25.691 1.00 . A A . 148 ASP H 1 1
16 19077 1 1 53 ASP HA H -0.592 49.055 25.989 1.00 . A A . 148 ASP HA 1 1
16 19078 1 1 53 ASP HB2 H -2.727 50.780 24.648 1.00 . A A . 148 ASP HB2 1 1
16 19079 1 1 53 ASP HB3 H -0.990 50.983 24.427 1.00 . A A . 148 ASP HB3 1 1
16 19080 1 1 53 ASP N N -2.607 48.662 26.353 1.00 . A A . 148 ASP N 1 1
16 19081 1 1 53 ASP O O -0.335 50.906 27.676 1.00 . A A . 148 ASP O 1 1
16 19082 1 1 53 ASP OD1 O -0.745 48.981 22.872 1.00 . A A . 148 ASP OD1 1 1
16 19083 1 1 53 ASP OD2 O -2.866 48.618 23.253 1.00 . A A . 148 ASP OD2 1 1
16 19084 1 1 54 LYS C C -2.175 52.078 29.723 1.00 . A A . 149 LYS C 1 1
16 19085 1 1 54 LYS CA C -2.620 52.501 28.310 1.00 . A A . 149 LYS CA 1 1
16 19086 1 1 54 LYS CB C -4.068 53.066 28.354 1.00 . A A . 149 LYS CB 1 1
16 19087 1 1 54 LYS CD C -3.785 54.751 26.404 1.00 . A A . 149 LYS CD 1 1
16 19088 1 1 54 LYS CE C -3.821 56.020 27.277 1.00 . A A . 149 LYS CE 1 1
16 19089 1 1 54 LYS CG C -4.610 53.576 26.998 1.00 . A A . 149 LYS CG 1 1
16 19090 1 1 54 LYS H H -3.360 51.094 26.905 1.00 . A A . 149 LYS H 1 1
16 19091 1 1 54 LYS HA H -1.953 53.280 27.952 1.00 . A A . 149 LYS HA 1 1
16 19092 1 1 54 LYS HB2 H -4.735 52.285 28.709 1.00 . A A . 149 LYS HB2 1 1
16 19093 1 1 54 LYS HB3 H -4.102 53.890 29.062 1.00 . A A . 149 LYS HB3 1 1
16 19094 1 1 54 LYS HD2 H -2.754 54.438 26.289 1.00 . A A . 149 LYS HD2 1 1
16 19095 1 1 54 LYS HD3 H -4.186 54.993 25.423 1.00 . A A . 149 LYS HD3 1 1
16 19096 1 1 54 LYS HE2 H -4.851 56.307 27.445 1.00 . A A . 149 LYS HE2 1 1
16 19097 1 1 54 LYS HE3 H -3.351 55.809 28.229 1.00 . A A . 149 LYS HE3 1 1
16 19098 1 1 54 LYS HG2 H -4.598 52.754 26.289 1.00 . A A . 149 LYS HG2 1 1
16 19099 1 1 54 LYS HG3 H -5.637 53.902 27.134 1.00 . A A . 149 LYS HG3 1 1
16 19100 1 1 54 LYS HZ1 H -3.598 57.440 25.765 1.00 . A A . 149 LYS HZ1 1 1
16 19101 1 1 54 LYS HZ2 H -2.136 56.891 26.404 1.00 . A A . 149 LYS HZ2 1 1
16 19102 1 1 54 LYS HZ3 H -3.087 57.976 27.285 1.00 . A A . 149 LYS HZ3 1 1
16 19103 1 1 54 LYS N N -2.540 51.377 27.362 1.00 . A A . 149 LYS N 1 1
16 19104 1 1 54 LYS NZ N -3.113 57.160 26.639 1.00 . A A . 149 LYS NZ 1 1
16 19105 1 1 54 LYS O O -1.371 52.759 30.357 1.00 . A A . 149 LYS O 1 1
16 19106 1 1 55 PHE C C -1.033 49.890 31.749 1.00 . A A . 150 PHE C 1 1
16 19107 1 1 55 PHE CA C -2.472 50.434 31.554 1.00 . A A . 150 PHE CA 1 1
16 19108 1 1 55 PHE CB C -3.545 49.362 31.883 1.00 . A A . 150 PHE CB 1 1
16 19109 1 1 55 PHE CD1 C -4.590 49.710 34.175 1.00 . A A . 150 PHE CD1 1 1
16 19110 1 1 55 PHE CD2 C -2.921 48.011 33.959 1.00 . A A . 150 PHE CD2 1 1
16 19111 1 1 55 PHE CE1 C -4.724 49.405 35.514 1.00 . A A . 150 PHE CE1 1 1
16 19112 1 1 55 PHE CE2 C -3.056 47.710 35.298 1.00 . A A . 150 PHE CE2 1 1
16 19113 1 1 55 PHE CG C -3.685 49.018 33.369 1.00 . A A . 150 PHE CG 1 1
16 19114 1 1 55 PHE CZ C -3.958 48.407 36.076 1.00 . A A . 150 PHE CZ 1 1
16 19115 1 1 55 PHE H H -3.178 50.350 29.552 1.00 . A A . 150 PHE H 1 1
16 19116 1 1 55 PHE HA H -2.614 51.285 32.220 1.00 . A A . 150 PHE HA 1 1
16 19117 1 1 55 PHE HB2 H -4.511 49.716 31.533 1.00 . A A . 150 PHE HB2 1 1
16 19118 1 1 55 PHE HB3 H -3.310 48.449 31.345 1.00 . A A . 150 PHE HB3 1 1
16 19119 1 1 55 PHE HD1 H -5.199 50.497 33.741 1.00 . A A . 150 PHE HD1 1 1
16 19120 1 1 55 PHE HD2 H -2.211 47.458 33.355 1.00 . A A . 150 PHE HD2 1 1
16 19121 1 1 55 PHE HE1 H -5.432 49.954 36.124 1.00 . A A . 150 PHE HE1 1 1
16 19122 1 1 55 PHE HE2 H -2.454 46.925 35.739 1.00 . A A . 150 PHE HE2 1 1
16 19123 1 1 55 PHE HZ H -4.063 48.170 37.128 1.00 . A A . 150 PHE HZ 1 1
16 19124 1 1 55 PHE N N -2.670 50.913 30.172 1.00 . A A . 150 PHE N 1 1
16 19125 1 1 55 PHE O O -0.490 49.956 32.853 1.00 . A A . 150 PHE O 1 1
16 19126 1 1 56 SER C C 1.984 50.008 30.768 1.00 . A A . 151 SER C 1 1
16 19127 1 1 56 SER CA C 0.964 48.854 30.700 1.00 . A A . 151 SER CA 1 1
16 19128 1 1 56 SER CB C 1.251 47.980 29.455 1.00 . A A . 151 SER CB 1 1
16 19129 1 1 56 SER H H -0.923 49.316 29.828 1.00 . A A . 151 SER H 1 1
16 19130 1 1 56 SER HA H 1.072 48.237 31.589 1.00 . A A . 151 SER HA 1 1
16 19131 1 1 56 SER HB2 H 1.092 48.565 28.558 1.00 . A A . 151 SER HB2 1 1
16 19132 1 1 56 SER HB3 H 2.278 47.635 29.478 1.00 . A A . 151 SER HB3 1 1
16 19133 1 1 56 SER HG H 0.038 46.764 28.512 1.00 . A A . 151 SER HG 1 1
16 19134 1 1 56 SER N N -0.425 49.365 30.669 1.00 . A A . 151 SER N 1 1
16 19135 1 1 56 SER O O 3.056 49.859 31.368 1.00 . A A . 151 SER O 1 1
16 19136 1 1 56 SER OG O 0.400 46.847 29.403 1.00 . A A . 151 SER OG 1 1
16 19137 1 1 57 MET C C 2.434 53.258 31.229 1.00 . A A . 152 MET C 1 1
16 19138 1 1 57 MET CA C 2.560 52.305 30.023 1.00 . A A . 152 MET CA 1 1
16 19139 1 1 57 MET CB C 2.300 53.069 28.692 1.00 . A A . 152 MET CB 1 1
16 19140 1 1 57 MET CE C 0.639 53.607 25.918 1.00 . A A . 152 MET CE 1 1
16 19141 1 1 57 MET CG C 2.582 52.243 27.424 1.00 . A A . 152 MET CG 1 1
16 19142 1 1 57 MET H H 0.750 51.218 29.739 1.00 . A A . 152 MET H 1 1
16 19143 1 1 57 MET HA H 3.579 51.921 29.999 1.00 . A A . 152 MET HA 1 1
16 19144 1 1 57 MET HB2 H 1.263 53.384 28.663 1.00 . A A . 152 MET HB2 1 1
16 19145 1 1 57 MET HB3 H 2.930 53.953 28.661 1.00 . A A . 152 MET HB3 1 1
16 19146 1 1 57 MET HE1 H 0.049 52.701 25.930 1.00 . A A . 152 MET HE1 1 1
16 19147 1 1 57 MET HE2 H 0.395 54.182 25.038 1.00 . A A . 152 MET HE2 1 1
16 19148 1 1 57 MET HE3 H 0.417 54.191 26.801 1.00 . A A . 152 MET HE3 1 1
16 19149 1 1 57 MET HG2 H 3.601 51.879 27.463 1.00 . A A . 152 MET HG2 1 1
16 19150 1 1 57 MET HG3 H 1.907 51.396 27.395 1.00 . A A . 152 MET HG3 1 1
16 19151 1 1 57 MET N N 1.644 51.151 30.139 1.00 . A A . 152 MET N 1 1
16 19152 1 1 57 MET O O 3.435 53.585 31.872 1.00 . A A . 152 MET O 1 1
16 19153 1 1 57 MET SD S 2.383 53.189 25.891 1.00 . A A . 152 MET SD 1 1
16 19154 1 1 58 THR C C 0.507 54.091 33.908 1.00 . A A . 153 THR C 1 1
16 19155 1 1 58 THR CA C 0.929 54.722 32.566 1.00 . A A . 153 THR CA 1 1
16 19156 1 1 58 THR CB C -0.183 55.721 32.097 1.00 . A A . 153 THR CB 1 1
16 19157 1 1 58 THR CG2 C 0.181 56.411 30.768 1.00 . A A . 153 THR CG2 1 1
16 19158 1 1 58 THR H H 0.440 53.314 31.046 1.00 . A A . 153 THR H 1 1
16 19159 1 1 58 THR HA H 1.843 55.292 32.728 1.00 . A A . 153 THR HA 1 1
16 19160 1 1 58 THR HB H -0.304 56.488 32.858 1.00 . A A . 153 THR HB 1 1
16 19161 1 1 58 THR HG1 H -1.560 54.772 31.032 1.00 . A A . 153 THR HG1 1 1
16 19162 1 1 58 THR HG21 H -0.615 57.087 30.477 1.00 . A A . 153 THR HG21 1 1
16 19163 1 1 58 THR HG22 H 0.313 55.668 29.991 1.00 . A A . 153 THR HG22 1 1
16 19164 1 1 58 THR HG23 H 1.099 56.973 30.883 1.00 . A A . 153 THR HG23 1 1
16 19165 1 1 58 THR N N 1.196 53.693 31.531 1.00 . A A . 153 THR N 1 1
16 19166 1 1 58 THR O O 0.718 54.686 34.974 1.00 . A A . 153 THR O 1 1
16 19167 1 1 58 THR OG1 O -1.437 55.032 31.950 1.00 . A A . 153 THR OG1 1 1
16 19168 1 1 59 GLY C C -2.191 52.572 35.135 1.00 . A A . 154 GLY C 1 1
16 19169 1 1 59 GLY CA C -0.706 52.246 35.008 1.00 . A A . 154 GLY CA 1 1
16 19170 1 1 59 GLY H H -0.120 52.425 32.978 1.00 . A A . 154 GLY H 1 1
16 19171 1 1 59 GLY HA2 H -0.595 51.174 34.905 1.00 . A A . 154 GLY HA2 1 1
16 19172 1 1 59 GLY HA3 H -0.195 52.559 35.914 1.00 . A A . 154 GLY HA3 1 1
16 19173 1 1 59 GLY N N -0.093 52.888 33.839 1.00 . A A . 154 GLY N 1 1
16 19174 1 1 59 GLY O O -2.835 52.176 36.112 1.00 . A A . 154 GLY O 1 1
16 19175 1 1 60 ASN C C -4.739 53.512 32.706 1.00 . A A . 155 ASN C 1 1
16 19176 1 1 60 ASN CA C -4.149 53.734 34.105 1.00 . A A . 155 ASN CA 1 1
16 19177 1 1 60 ASN CB C -4.266 55.237 34.495 1.00 . A A . 155 ASN CB 1 1
16 19178 1 1 60 ASN CG C -3.977 55.510 35.973 1.00 . A A . 155 ASN CG 1 1
16 19179 1 1 60 ASN H H -2.168 53.545 33.377 1.00 . A A . 155 ASN H 1 1
16 19180 1 1 60 ASN HA H -4.712 53.135 34.820 1.00 . A A . 155 ASN HA 1 1
16 19181 1 1 60 ASN HB2 H -3.565 55.812 33.902 1.00 . A A . 155 ASN HB2 1 1
16 19182 1 1 60 ASN HB3 H -5.271 55.589 34.277 1.00 . A A . 155 ASN HB3 1 1
16 19183 1 1 60 ASN HD21 H -5.887 55.202 36.430 1.00 . A A . 155 ASN HD21 1 1
16 19184 1 1 60 ASN HD22 H -4.849 55.590 37.757 1.00 . A A . 155 ASN HD22 1 1
16 19185 1 1 60 ASN N N -2.738 53.295 34.135 1.00 . A A . 155 ASN N 1 1
16 19186 1 1 60 ASN ND2 N -5.006 55.428 36.803 1.00 . A A . 155 ASN ND2 1 1
16 19187 1 1 60 ASN O O -4.076 53.775 31.696 1.00 . A A . 155 ASN O 1 1
16 19188 1 1 60 ASN OD1 O -2.841 55.788 36.366 1.00 . A A . 155 ASN OD1 1 1
16 19189 1 1 61 CYS C C -8.041 53.618 31.419 1.00 . A A . 156 CYS C 1 1
16 19190 1 1 61 CYS CA C -6.739 52.798 31.408 1.00 . A A . 156 CYS CA 1 1
16 19191 1 1 61 CYS CB C -7.036 51.297 31.255 1.00 . A A . 156 CYS CB 1 1
16 19192 1 1 61 CYS H H -6.445 52.833 33.508 1.00 . A A . 156 CYS H 1 1
16 19193 1 1 61 CYS HA H -6.124 53.121 30.569 1.00 . A A . 156 CYS HA 1 1
16 19194 1 1 61 CYS HB2 H -6.101 50.751 31.216 1.00 . A A . 156 CYS HB2 1 1
16 19195 1 1 61 CYS HB3 H -7.601 50.952 32.114 1.00 . A A . 156 CYS HB3 1 1
16 19196 1 1 61 CYS N N -5.994 53.032 32.659 1.00 . A A . 156 CYS N 1 1
16 19197 1 1 61 CYS O O -8.854 53.488 32.343 1.00 . A A . 156 CYS O 1 1
16 19198 1 1 61 CYS SG S -7.981 50.843 29.763 1.00 . A A . 156 CYS SG 1 1
16 19199 1 1 62 LYS C C -10.714 54.614 30.036 1.00 . A A . 157 LYS C 1 1
16 19200 1 1 62 LYS CA C -9.385 55.371 30.256 1.00 . A A . 157 LYS CA 1 1
16 19201 1 1 62 LYS CB C -9.138 56.382 29.103 1.00 . A A . 157 LYS CB 1 1
16 19202 1 1 62 LYS CD C -8.656 56.786 26.599 1.00 . A A . 157 LYS CD 1 1
16 19203 1 1 62 LYS CE C -7.373 57.608 26.832 1.00 . A A . 157 LYS CE 1 1
16 19204 1 1 62 LYS CG C -8.921 55.742 27.710 1.00 . A A . 157 LYS CG 1 1
16 19205 1 1 62 LYS H H -7.542 54.476 29.678 1.00 . A A . 157 LYS H 1 1
16 19206 1 1 62 LYS HA H -9.461 55.927 31.188 1.00 . A A . 157 LYS HA 1 1
16 19207 1 1 62 LYS HB2 H -9.986 57.056 29.040 1.00 . A A . 157 LYS HB2 1 1
16 19208 1 1 62 LYS HB3 H -8.256 56.968 29.348 1.00 . A A . 157 LYS HB3 1 1
16 19209 1 1 62 LYS HD2 H -8.566 56.269 25.650 1.00 . A A . 157 LYS HD2 1 1
16 19210 1 1 62 LYS HD3 H -9.501 57.465 26.548 1.00 . A A . 157 LYS HD3 1 1
16 19211 1 1 62 LYS HE2 H -7.451 58.131 27.776 1.00 . A A . 157 LYS HE2 1 1
16 19212 1 1 62 LYS HE3 H -6.523 56.936 26.868 1.00 . A A . 157 LYS HE3 1 1
16 19213 1 1 62 LYS HG2 H -8.074 55.065 27.763 1.00 . A A . 157 LYS HG2 1 1
16 19214 1 1 62 LYS HG3 H -9.807 55.171 27.448 1.00 . A A . 157 LYS HG3 1 1
16 19215 1 1 62 LYS HZ1 H -6.308 59.188 25.984 1.00 . A A . 157 LYS HZ1 1 1
16 19216 1 1 62 LYS HZ2 H -7.967 59.235 25.668 1.00 . A A . 157 LYS HZ2 1 1
16 19217 1 1 62 LYS HZ3 H -6.983 58.132 24.850 1.00 . A A . 157 LYS HZ3 1 1
16 19218 1 1 62 LYS N N -8.225 54.456 30.381 1.00 . A A . 157 LYS N 1 1
16 19219 1 1 62 LYS NZ N -7.143 58.610 25.759 1.00 . A A . 157 LYS NZ 1 1
16 19220 1 1 62 LYS O O -11.789 55.133 30.358 1.00 . A A . 157 LYS O 1 1
16 19221 1 1 63 TYR C C -12.273 51.847 30.536 1.00 . A A . 158 TYR C 1 1
16 19222 1 1 63 TYR CA C -11.798 52.528 29.235 1.00 . A A . 158 TYR CA 1 1
16 19223 1 1 63 TYR CB C -11.468 51.469 28.157 1.00 . A A . 158 TYR CB 1 1
16 19224 1 1 63 TYR CD1 C -11.910 52.497 25.854 1.00 . A A . 158 TYR CD1 1 1
16 19225 1 1 63 TYR CD2 C -9.636 52.160 26.511 1.00 . A A . 158 TYR CD2 1 1
16 19226 1 1 63 TYR CE1 C -11.482 53.020 24.647 1.00 . A A . 158 TYR CE1 1 1
16 19227 1 1 63 TYR CE2 C -9.207 52.682 25.307 1.00 . A A . 158 TYR CE2 1 1
16 19228 1 1 63 TYR CG C -10.995 52.053 26.816 1.00 . A A . 158 TYR CG 1 1
16 19229 1 1 63 TYR CZ C -10.133 53.110 24.379 1.00 . A A . 158 TYR CZ 1 1
16 19230 1 1 63 TYR H H -9.738 53.048 29.251 1.00 . A A . 158 TYR H 1 1
16 19231 1 1 63 TYR HA H -12.601 53.160 28.865 1.00 . A A . 158 TYR HA 1 1
16 19232 1 1 63 TYR HB2 H -10.686 50.816 28.533 1.00 . A A . 158 TYR HB2 1 1
16 19233 1 1 63 TYR HB3 H -12.352 50.866 27.965 1.00 . A A . 158 TYR HB3 1 1
16 19234 1 1 63 TYR HD1 H -12.972 52.427 26.062 1.00 . A A . 158 TYR HD1 1 1
16 19235 1 1 63 TYR HD2 H -8.904 51.824 27.239 1.00 . A A . 158 TYR HD2 1 1
16 19236 1 1 63 TYR HE1 H -12.209 53.357 23.917 1.00 . A A . 158 TYR HE1 1 1
16 19237 1 1 63 TYR HE2 H -8.147 52.752 25.096 1.00 . A A . 158 TYR HE2 1 1
16 19238 1 1 63 TYR HH H -9.022 53.066 22.803 1.00 . A A . 158 TYR HH 1 1
16 19239 1 1 63 TYR N N -10.624 53.388 29.489 1.00 . A A . 158 TYR N 1 1
16 19240 1 1 63 TYR O O -13.444 51.470 30.646 1.00 . A A . 158 TYR O 1 1
16 19241 1 1 63 TYR OH O -9.705 53.633 23.175 1.00 . A A . 158 TYR OH 1 1
16 19242 1 1 64 GLY C C -12.083 49.645 32.737 1.00 . A A . 159 GLY C 1 1
16 19243 1 1 64 GLY CA C -11.651 51.108 32.816 1.00 . A A . 159 GLY CA 1 1
16 19244 1 1 64 GLY H H -10.432 51.995 31.327 1.00 . A A . 159 GLY H 1 1
16 19245 1 1 64 GLY HA2 H -10.764 51.170 33.433 1.00 . A A . 159 GLY HA2 1 1
16 19246 1 1 64 GLY HA3 H -12.436 51.691 33.284 1.00 . A A . 159 GLY HA3 1 1
16 19247 1 1 64 GLY N N -11.345 51.693 31.505 1.00 . A A . 159 GLY N 1 1
16 19248 1 1 64 GLY O O -11.368 48.822 32.164 1.00 . A A . 159 GLY O 1 1
16 19249 1 1 65 THR C C -14.331 47.576 31.856 1.00 . A A . 160 THR C 1 1
16 19250 1 1 65 THR CA C -13.840 47.966 33.268 1.00 . A A . 160 THR CA 1 1
16 19251 1 1 65 THR CB C -15.016 47.837 34.289 1.00 . A A . 160 THR CB 1 1
16 19252 1 1 65 THR CG2 C -14.531 47.950 35.748 1.00 . A A . 160 THR CG2 1 1
16 19253 1 1 65 THR H H -13.782 50.040 33.734 1.00 . A A . 160 THR H 1 1
16 19254 1 1 65 THR HA H -13.056 47.271 33.564 1.00 . A A . 160 THR HA 1 1
16 19255 1 1 65 THR HB H -15.488 46.865 34.159 1.00 . A A . 160 THR HB 1 1
16 19256 1 1 65 THR HG1 H -16.792 48.450 33.668 1.00 . A A . 160 THR HG1 1 1
16 19257 1 1 65 THR HG21 H -13.815 47.166 35.957 1.00 . A A . 160 THR HG21 1 1
16 19258 1 1 65 THR HG22 H -15.372 47.853 36.420 1.00 . A A . 160 THR HG22 1 1
16 19259 1 1 65 THR HG23 H -14.061 48.914 35.904 1.00 . A A . 160 THR HG23 1 1
16 19260 1 1 65 THR N N -13.268 49.330 33.290 1.00 . A A . 160 THR N 1 1
16 19261 1 1 65 THR O O -14.476 46.387 31.550 1.00 . A A . 160 THR O 1 1
16 19262 1 1 65 THR OG1 O -15.996 48.856 34.028 1.00 . A A . 160 THR OG1 1 1
16 19263 1 1 66 ARG C C -13.812 48.111 28.666 1.00 . A A . 161 ARG C 1 1
16 19264 1 1 66 ARG CA C -15.009 48.396 29.600 1.00 . A A . 161 ARG CA 1 1
16 19265 1 1 66 ARG CB C -15.808 49.632 29.099 1.00 . A A . 161 ARG CB 1 1
16 19266 1 1 66 ARG CD C -18.067 48.713 29.923 1.00 . A A . 161 ARG CD 1 1
16 19267 1 1 66 ARG CG C -17.110 49.922 29.879 1.00 . A A . 161 ARG CG 1 1
16 19268 1 1 66 ARG CZ C -18.950 47.001 28.316 1.00 . A A . 161 ARG CZ 1 1
16 19269 1 1 66 ARG H H -14.477 49.511 31.333 1.00 . A A . 161 ARG H 1 1
16 19270 1 1 66 ARG HA H -15.664 47.527 29.571 1.00 . A A . 161 ARG HA 1 1
16 19271 1 1 66 ARG HB2 H -15.172 50.509 29.169 1.00 . A A . 161 ARG HB2 1 1
16 19272 1 1 66 ARG HB3 H -16.068 49.482 28.055 1.00 . A A . 161 ARG HB3 1 1
16 19273 1 1 66 ARG HD2 H -17.612 47.928 30.517 1.00 . A A . 161 ARG HD2 1 1
16 19274 1 1 66 ARG HD3 H -18.996 49.019 30.396 1.00 . A A . 161 ARG HD3 1 1
16 19275 1 1 66 ARG HE H -18.128 48.761 27.814 1.00 . A A . 161 ARG HE 1 1
16 19276 1 1 66 ARG HG2 H -16.855 50.201 30.897 1.00 . A A . 161 ARG HG2 1 1
16 19277 1 1 66 ARG HG3 H -17.621 50.756 29.407 1.00 . A A . 161 ARG HG3 1 1
16 19278 1 1 66 ARG HH11 H -19.744 45.297 29.087 1.00 . A A . 161 ARG HH11 1 1
16 19279 1 1 66 ARG HH12 H -19.159 46.437 30.257 1.00 . A A . 161 ARG HH12 1 1
16 19280 1 1 66 ARG HH21 H -19.574 45.749 26.851 1.00 . A A . 161 ARG HH21 1 1
16 19281 1 1 66 ARG HH22 H -18.860 47.236 26.308 1.00 . A A . 161 ARG HH22 1 1
16 19282 1 1 66 ARG N N -14.581 48.593 31.004 1.00 . A A . 161 ARG N 1 1
16 19283 1 1 66 ARG NE N -18.371 48.186 28.576 1.00 . A A . 161 ARG NE 1 1
16 19284 1 1 66 ARG NH1 N -19.314 46.179 29.299 1.00 . A A . 161 ARG NH1 1 1
16 19285 1 1 66 ARG NH2 N -19.144 46.634 27.058 1.00 . A A . 161 ARG NH2 1 1
16 19286 1 1 66 ARG O O -14.004 47.903 27.461 1.00 . A A . 161 ARG O 1 1
16 19287 1 1 67 CYS C C -11.336 46.275 28.157 1.00 . A A . 162 CYS C 1 1
16 19288 1 1 67 CYS CA C -11.362 47.773 28.485 1.00 . A A . 162 CYS CA 1 1
16 19289 1 1 67 CYS CB C -10.119 48.160 29.301 1.00 . A A . 162 CYS CB 1 1
16 19290 1 1 67 CYS H H -12.507 48.349 30.173 1.00 . A A . 162 CYS H 1 1
16 19291 1 1 67 CYS HA H -11.362 48.346 27.557 1.00 . A A . 162 CYS HA 1 1
16 19292 1 1 67 CYS HB2 H -10.151 49.221 29.516 1.00 . A A . 162 CYS HB2 1 1
16 19293 1 1 67 CYS HB3 H -10.119 47.616 30.238 1.00 . A A . 162 CYS HB3 1 1
16 19294 1 1 67 CYS N N -12.586 48.112 29.227 1.00 . A A . 162 CYS N 1 1
16 19295 1 1 67 CYS O O -11.428 45.435 29.059 1.00 . A A . 162 CYS O 1 1
16 19296 1 1 67 CYS SG S -8.529 47.830 28.477 1.00 . A A . 162 CYS SG 1 1
16 19297 1 1 68 GLN C C -9.865 43.891 26.595 1.00 . A A . 163 GLN C 1 1
16 19298 1 1 68 GLN CA C -11.226 44.584 26.357 1.00 . A A . 163 GLN CA 1 1
16 19299 1 1 68 GLN CB C -11.597 44.600 24.849 1.00 . A A . 163 GLN CB 1 1
16 19300 1 1 68 GLN CD C -11.005 45.380 22.468 1.00 . A A . 163 GLN CD 1 1
16 19301 1 1 68 GLN CG C -10.635 45.411 23.952 1.00 . A A . 163 GLN CG 1 1
16 19302 1 1 68 GLN H H -11.143 46.698 26.220 1.00 . A A . 163 GLN H 1 1
16 19303 1 1 68 GLN HA H -11.988 44.027 26.898 1.00 . A A . 163 GLN HA 1 1
16 19304 1 1 68 GLN HB2 H -11.623 43.578 24.486 1.00 . A A . 163 GLN HB2 1 1
16 19305 1 1 68 GLN HB3 H -12.592 45.022 24.744 1.00 . A A . 163 GLN HB3 1 1
16 19306 1 1 68 GLN HE21 H -12.186 46.957 22.699 1.00 . A A . 163 GLN HE21 1 1
16 19307 1 1 68 GLN HE22 H -12.101 46.310 21.098 1.00 . A A . 163 GLN HE22 1 1
16 19308 1 1 68 GLN HG2 H -10.632 46.442 24.287 1.00 . A A . 163 GLN HG2 1 1
16 19309 1 1 68 GLN HG3 H -9.632 45.008 24.065 1.00 . A A . 163 GLN HG3 1 1
16 19310 1 1 68 GLN N N -11.224 45.964 26.864 1.00 . A A . 163 GLN N 1 1
16 19311 1 1 68 GLN NE2 N -11.848 46.307 22.046 1.00 . A A . 163 GLN NE2 1 1
16 19312 1 1 68 GLN O O -9.809 42.678 26.830 1.00 . A A . 163 GLN O 1 1
16 19313 1 1 68 GLN OE1 O -10.547 44.521 21.714 1.00 . A A . 163 GLN OE1 1 1
16 19314 1 1 69 PHE C C -7.005 43.973 28.156 1.00 . A A . 164 PHE C 1 1
16 19315 1 1 69 PHE CA C -7.403 44.167 26.679 1.00 . A A . 164 PHE CA 1 1
16 19316 1 1 69 PHE CB C -6.419 45.113 25.960 1.00 . A A . 164 PHE CB 1 1
16 19317 1 1 69 PHE CD1 C -6.970 46.483 23.878 1.00 . A A . 164 PHE CD1 1 1
16 19318 1 1 69 PHE CD2 C -6.588 44.136 23.620 1.00 . A A . 164 PHE CD2 1 1
16 19319 1 1 69 PHE CE1 C -7.190 46.594 22.520 1.00 . A A . 164 PHE CE1 1 1
16 19320 1 1 69 PHE CE2 C -6.809 44.248 22.260 1.00 . A A . 164 PHE CE2 1 1
16 19321 1 1 69 PHE CG C -6.663 45.251 24.455 1.00 . A A . 164 PHE CG 1 1
16 19322 1 1 69 PHE CZ C -7.109 45.476 21.710 1.00 . A A . 164 PHE CZ 1 1
16 19323 1 1 69 PHE H H -8.907 45.647 26.459 1.00 . A A . 164 PHE H 1 1
16 19324 1 1 69 PHE HA H -7.370 43.198 26.186 1.00 . A A . 164 PHE HA 1 1
16 19325 1 1 69 PHE HB2 H -6.482 46.098 26.411 1.00 . A A . 164 PHE HB2 1 1
16 19326 1 1 69 PHE HB3 H -5.408 44.740 26.093 1.00 . A A . 164 PHE HB3 1 1
16 19327 1 1 69 PHE HD1 H -7.035 47.365 24.506 1.00 . A A . 164 PHE HD1 1 1
16 19328 1 1 69 PHE HD2 H -6.351 43.166 24.044 1.00 . A A . 164 PHE HD2 1 1
16 19329 1 1 69 PHE HE1 H -7.427 47.558 22.087 1.00 . A A . 164 PHE HE1 1 1
16 19330 1 1 69 PHE HE2 H -6.746 43.371 21.627 1.00 . A A . 164 PHE HE2 1 1
16 19331 1 1 69 PHE HZ H -7.282 45.566 20.645 1.00 . A A . 164 PHE HZ 1 1
16 19332 1 1 69 PHE N N -8.779 44.681 26.560 1.00 . A A . 164 PHE N 1 1
16 19333 1 1 69 PHE O O -7.447 44.734 29.028 1.00 . A A . 164 PHE O 1 1
16 19334 1 1 70 ILE C C -5.051 43.656 30.539 1.00 . A A . 165 ILE C 1 1
16 19335 1 1 70 ILE CA C -5.724 42.514 29.747 1.00 . A A . 165 ILE CA 1 1
16 19336 1 1 70 ILE CB C -4.695 41.317 29.656 1.00 . A A . 165 ILE CB 1 1
16 19337 1 1 70 ILE CD1 C -4.272 38.995 28.589 1.00 . A A . 165 ILE CD1 1 1
16 19338 1 1 70 ILE CG1 C -5.257 40.136 28.805 1.00 . A A . 165 ILE CG1 1 1
16 19339 1 1 70 ILE CG2 C -4.266 40.826 31.071 1.00 . A A . 165 ILE CG2 1 1
16 19340 1 1 70 ILE H H -5.772 42.488 27.625 1.00 . A A . 165 ILE H 1 1
16 19341 1 1 70 ILE HA H -6.609 42.166 30.280 1.00 . A A . 165 ILE HA 1 1
16 19342 1 1 70 ILE HB H -3.800 41.696 29.162 1.00 . A A . 165 ILE HB 1 1
16 19343 1 1 70 ILE HD11 H -4.731 38.243 27.966 1.00 . A A . 165 ILE HD11 1 1
16 19344 1 1 70 ILE HD12 H -4.007 38.555 29.541 1.00 . A A . 165 ILE HD12 1 1
16 19345 1 1 70 ILE HD13 H -3.381 39.369 28.103 1.00 . A A . 165 ILE HD13 1 1
16 19346 1 1 70 ILE HG12 H -6.130 39.722 29.294 1.00 . A A . 165 ILE HG12 1 1
16 19347 1 1 70 ILE HG13 H -5.547 40.506 27.829 1.00 . A A . 165 ILE HG13 1 1
16 19348 1 1 70 ILE HG21 H -3.820 41.644 31.624 1.00 . A A . 165 ILE HG21 1 1
16 19349 1 1 70 ILE HG22 H -3.539 40.028 30.979 1.00 . A A . 165 ILE HG22 1 1
16 19350 1 1 70 ILE HG23 H -5.130 40.458 31.611 1.00 . A A . 165 ILE HG23 1 1
16 19351 1 1 70 ILE N N -6.147 42.958 28.398 1.00 . A A . 165 ILE N 1 1
16 19352 1 1 70 ILE O O -4.006 44.163 30.115 1.00 . A A . 165 ILE O 1 1
16 19353 1 1 71 HIS C C -3.910 44.208 33.419 1.00 . A A . 166 HIS C 1 1
16 19354 1 1 71 HIS CA C -4.982 44.968 32.625 1.00 . A A . 166 HIS CA 1 1
16 19355 1 1 71 HIS CB C -6.003 45.663 33.569 1.00 . A A . 166 HIS CB 1 1
16 19356 1 1 71 HIS CD2 C -6.836 47.148 31.618 1.00 . A A . 166 HIS CD2 1 1
16 19357 1 1 71 HIS CE1 C -8.348 48.278 32.655 1.00 . A A . 166 HIS CE1 1 1
16 19358 1 1 71 HIS CG C -6.876 46.679 32.887 1.00 . A A . 166 HIS CG 1 1
16 19359 1 1 71 HIS H H -6.541 43.719 31.891 1.00 . A A . 166 HIS H 1 1
16 19360 1 1 71 HIS HA H -4.484 45.742 32.035 1.00 . A A . 166 HIS HA 1 1
16 19361 1 1 71 HIS HB2 H -6.649 44.918 34.010 1.00 . A A . 166 HIS HB2 1 1
16 19362 1 1 71 HIS HB3 H -5.468 46.177 34.360 1.00 . A A . 166 HIS HB3 1 1
16 19363 1 1 71 HIS HD1 H -8.122 47.306 34.463 1.00 . A A . 166 HIS HD1 1 1
16 19364 1 1 71 HIS HD2 H -6.194 46.785 30.835 1.00 . A A . 166 HIS HD2 1 1
16 19365 1 1 71 HIS HE1 H -9.135 48.984 32.880 1.00 . A A . 166 HIS HE1 1 1
16 19366 1 1 71 HIS N N -5.644 44.052 31.682 1.00 . A A . 166 HIS N 1 1
16 19367 1 1 71 HIS ND1 N -7.849 47.405 33.526 1.00 . A A . 166 HIS ND1 1 1
16 19368 1 1 71 HIS NE2 N -7.760 48.164 31.468 1.00 . A A . 166 HIS NE2 1 1
16 19369 1 1 71 HIS O O -4.188 43.570 34.442 1.00 . A A . 166 HIS O 1 1
16 19370 1 1 72 LYS C C -0.766 44.821 34.236 1.00 . A A . 167 LYS C 1 1
16 19371 1 1 72 LYS CA C -1.491 43.696 33.486 1.00 . A A . 167 LYS CA 1 1
16 19372 1 1 72 LYS CB C -0.591 43.103 32.368 1.00 . A A . 167 LYS CB 1 1
16 19373 1 1 72 LYS CD C 0.275 41.021 33.613 1.00 . A A . 167 LYS CD 1 1
16 19374 1 1 72 LYS CE C 1.513 40.233 34.072 1.00 . A A . 167 LYS CE 1 1
16 19375 1 1 72 LYS CG C 0.646 42.320 32.857 1.00 . A A . 167 LYS CG 1 1
16 19376 1 1 72 LYS H H -2.600 44.687 32.005 1.00 . A A . 167 LYS H 1 1
16 19377 1 1 72 LYS HA H -1.774 42.908 34.181 1.00 . A A . 167 LYS HA 1 1
16 19378 1 1 72 LYS HB2 H -1.192 42.433 31.761 1.00 . A A . 167 LYS HB2 1 1
16 19379 1 1 72 LYS HB3 H -0.247 43.915 31.730 1.00 . A A . 167 LYS HB3 1 1
16 19380 1 1 72 LYS HD2 H -0.318 41.276 34.484 1.00 . A A . 167 LYS HD2 1 1
16 19381 1 1 72 LYS HD3 H -0.317 40.390 32.955 1.00 . A A . 167 LYS HD3 1 1
16 19382 1 1 72 LYS HE2 H 1.189 39.327 34.567 1.00 . A A . 167 LYS HE2 1 1
16 19383 1 1 72 LYS HE3 H 2.107 39.970 33.205 1.00 . A A . 167 LYS HE3 1 1
16 19384 1 1 72 LYS HG2 H 1.255 42.062 31.997 1.00 . A A . 167 LYS HG2 1 1
16 19385 1 1 72 LYS HG3 H 1.223 42.960 33.518 1.00 . A A . 167 LYS HG3 1 1
16 19386 1 1 72 LYS HZ1 H 3.191 40.448 35.290 1.00 . A A . 167 LYS HZ1 1 1
16 19387 1 1 72 LYS HZ2 H 1.819 41.240 35.866 1.00 . A A . 167 LYS HZ2 1 1
16 19388 1 1 72 LYS HZ3 H 2.683 41.890 34.571 1.00 . A A . 167 LYS HZ3 1 1
16 19389 1 1 72 LYS N N -2.693 44.254 32.879 1.00 . A A . 167 LYS N 1 1
16 19390 1 1 72 LYS NZ N 2.357 41.006 35.014 1.00 . A A . 167 LYS NZ 1 1
16 19391 1 1 72 LYS O O -0.467 45.866 33.636 1.00 . A A . 167 LYS O 1 1
16 19392 1 1 73 ILE C C 1.628 45.802 35.866 1.00 . A A . 168 ILE C 1 1
16 19393 1 1 73 ILE CA C 0.191 45.593 36.386 1.00 . A A . 168 ILE CA 1 1
16 19394 1 1 73 ILE CB C 0.215 45.120 37.894 1.00 . A A . 168 ILE CB 1 1
16 19395 1 1 73 ILE CD1 C -2.147 46.060 38.495 1.00 . A A . 168 ILE CD1 1 1
16 19396 1 1 73 ILE CG1 C -1.233 44.844 38.426 1.00 . A A . 168 ILE CG1 1 1
16 19397 1 1 73 ILE CG2 C 0.959 46.129 38.809 1.00 . A A . 168 ILE CG2 1 1
16 19398 1 1 73 ILE H H -0.740 43.740 35.923 1.00 . A A . 168 ILE H 1 1
16 19399 1 1 73 ILE HA H -0.360 46.530 36.320 1.00 . A A . 168 ILE HA 1 1
16 19400 1 1 73 ILE HB H 0.770 44.186 37.930 1.00 . A A . 168 ILE HB 1 1
16 19401 1 1 73 ILE HD11 H -3.117 45.756 38.859 1.00 . A A . 168 ILE HD11 1 1
16 19402 1 1 73 ILE HD12 H -2.253 46.492 37.512 1.00 . A A . 168 ILE HD12 1 1
16 19403 1 1 73 ILE HD13 H -1.726 46.793 39.170 1.00 . A A . 168 ILE HD13 1 1
16 19404 1 1 73 ILE HG12 H -1.715 44.120 37.782 1.00 . A A . 168 ILE HG12 1 1
16 19405 1 1 73 ILE HG13 H -1.171 44.425 39.424 1.00 . A A . 168 ILE HG13 1 1
16 19406 1 1 73 ILE HG21 H 0.959 45.769 39.831 1.00 . A A . 168 ILE HG21 1 1
16 19407 1 1 73 ILE HG22 H 0.466 47.092 38.773 1.00 . A A . 168 ILE HG22 1 1
16 19408 1 1 73 ILE HG23 H 1.983 46.242 38.472 1.00 . A A . 168 ILE HG23 1 1
16 19409 1 1 73 ILE N N -0.487 44.602 35.531 1.00 . A A . 168 ILE N 1 1
16 19410 1 1 73 ILE O O 2.293 44.822 35.505 1.00 . A A . 168 ILE O 1 1
16 19411 1 1 74 VAL C C 4.536 46.707 35.836 1.00 . A A . 169 VAL C 1 1
16 19412 1 1 74 VAL CA C 3.360 47.483 35.204 1.00 . A A . 169 VAL CA 1 1
16 19413 1 1 74 VAL CB C 3.598 49.039 35.337 1.00 . A A . 169 VAL CB 1 1
16 19414 1 1 74 VAL CG1 C 4.963 49.472 34.735 1.00 . A A . 169 VAL CG1 1 1
16 19415 1 1 74 VAL CG2 C 2.431 49.837 34.697 1.00 . A A . 169 VAL CG2 1 1
16 19416 1 1 74 VAL H H 1.497 47.782 36.185 1.00 . A A . 169 VAL H 1 1
16 19417 1 1 74 VAL HA H 3.308 47.242 34.144 1.00 . A A . 169 VAL HA 1 1
16 19418 1 1 74 VAL HB H 3.617 49.278 36.398 1.00 . A A . 169 VAL HB 1 1
16 19419 1 1 74 VAL HG11 H 5.093 50.542 34.854 1.00 . A A . 169 VAL HG11 1 1
16 19420 1 1 74 VAL HG12 H 4.997 49.227 33.680 1.00 . A A . 169 VAL HG12 1 1
16 19421 1 1 74 VAL HG13 H 5.769 48.958 35.244 1.00 . A A . 169 VAL HG13 1 1
16 19422 1 1 74 VAL HG21 H 2.362 49.609 33.639 1.00 . A A . 169 VAL HG21 1 1
16 19423 1 1 74 VAL HG22 H 2.600 50.899 34.820 1.00 . A A . 169 VAL HG22 1 1
16 19424 1 1 74 VAL HG23 H 1.497 49.571 35.179 1.00 . A A . 169 VAL HG23 1 1
16 19425 1 1 74 VAL N N 2.067 47.081 35.803 1.00 . A A . 169 VAL N 1 1
16 19426 1 1 74 VAL O O 4.774 46.799 37.047 1.00 . A A . 169 VAL O 1 1
16 19427 1 1 75 ASP C C 7.692 45.811 35.303 1.00 . A A . 170 ASP C 1 1
16 19428 1 1 75 ASP CA C 6.351 45.060 35.434 1.00 . A A . 170 ASP CA 1 1
16 19429 1 1 75 ASP CB C 6.348 43.742 34.606 1.00 . A A . 170 ASP CB 1 1
16 19430 1 1 75 ASP CG C 5.032 42.949 34.730 1.00 . A A . 170 ASP CG 1 1
16 19431 1 1 75 ASP H H 5.009 45.939 34.046 1.00 . A A . 170 ASP H 1 1
16 19432 1 1 75 ASP HA H 6.203 44.810 36.484 1.00 . A A . 170 ASP HA 1 1
16 19433 1 1 75 ASP HB2 H 6.510 43.983 33.559 1.00 . A A . 170 ASP HB2 1 1
16 19434 1 1 75 ASP HB3 H 7.166 43.111 34.940 1.00 . A A . 170 ASP HB3 1 1
16 19435 1 1 75 ASP N N 5.242 45.927 35.000 1.00 . A A . 170 ASP N 1 1
16 19436 1 1 75 ASP O O 8.622 45.358 34.617 1.00 . A A . 170 ASP O 1 1
16 19437 1 1 75 ASP OD1 O 4.892 42.150 35.683 1.00 . A A . 170 ASP OD1 1 1
16 19438 1 1 75 ASP OD2 O 4.126 43.128 33.883 1.00 . A A . 170 ASP OD2 1 1
16 19439 1 1 76 GLY C C 9.943 47.428 37.069 1.00 . A A . 171 GLY C 1 1
16 19440 1 1 76 GLY CA C 8.971 47.820 35.964 1.00 . A A . 171 GLY CA 1 1
16 19441 1 1 76 GLY H H 6.990 47.274 36.482 1.00 . A A . 171 GLY H 1 1
16 19442 1 1 76 GLY HA2 H 9.473 47.741 35.003 1.00 . A A . 171 GLY HA2 1 1
16 19443 1 1 76 GLY HA3 H 8.669 48.848 36.108 1.00 . A A . 171 GLY HA3 1 1
16 19444 1 1 76 GLY N N 7.770 46.980 35.967 1.00 . A A . 171 GLY N 1 1
16 19445 1 1 76 GLY O O 10.163 48.191 38.020 1.00 . A A . 171 GLY O 1 1
16 19446 1 1 77 ASN C C 12.835 46.348 37.768 1.00 . A A . 172 ASN C 1 1
16 19447 1 1 77 ASN CA C 11.461 45.664 37.928 1.00 . A A . 172 ASN CA 1 1
16 19448 1 1 77 ASN CB C 11.572 44.123 37.760 1.00 . A A . 172 ASN CB 1 1
16 19449 1 1 77 ASN CG C 12.535 43.464 38.759 1.00 . A A . 172 ASN CG 1 1
16 19450 1 1 77 ASN H H 10.284 45.671 36.162 1.00 . A A . 172 ASN H 1 1
16 19451 1 1 77 ASN HA H 11.071 45.877 38.923 1.00 . A A . 172 ASN HA 1 1
16 19452 1 1 77 ASN HB2 H 10.590 43.683 37.896 1.00 . A A . 172 ASN HB2 1 1
16 19453 1 1 77 ASN HB3 H 11.911 43.899 36.752 1.00 . A A . 172 ASN HB3 1 1
16 19454 1 1 77 ASN HD21 H 14.041 43.576 37.467 1.00 . A A . 172 ASN HD21 1 1
16 19455 1 1 77 ASN HD22 H 14.416 42.866 38.997 1.00 . A A . 172 ASN HD22 1 1
16 19456 1 1 77 ASN N N 10.511 46.214 36.948 1.00 . A A . 172 ASN N 1 1
16 19457 1 1 77 ASN ND2 N 13.789 43.282 38.368 1.00 . A A . 172 ASN ND2 1 1
16 19458 1 1 77 ASN O O 13.573 46.068 36.812 1.00 . A A . 172 ASN O 1 1
16 19459 1 1 77 ASN OD1 O 12.146 43.110 39.871 1.00 . A A . 172 ASN OD1 1 1
16 19460 1 1 78 ALA C C 15.546 47.083 39.196 1.00 . A A . 173 ALA C 1 1
16 19461 1 1 78 ALA CA C 14.399 48.020 38.728 1.00 . A A . 173 ALA CA 1 1
16 19462 1 1 78 ALA CB C 14.254 49.258 39.642 1.00 . A A . 173 ALA CB 1 1
16 19463 1 1 78 ALA H H 12.454 47.491 39.363 1.00 . A A . 173 ALA H 1 1
16 19464 1 1 78 ALA HA H 14.612 48.377 37.718 1.00 . A A . 173 ALA HA 1 1
16 19465 1 1 78 ALA HB1 H 14.021 48.944 40.652 1.00 . A A . 173 ALA HB1 1 1
16 19466 1 1 78 ALA HB2 H 13.454 49.890 39.274 1.00 . A A . 173 ALA HB2 1 1
16 19467 1 1 78 ALA HB3 H 15.178 49.824 39.647 1.00 . A A . 173 ALA HB3 1 1
16 19468 1 1 78 ALA N N 13.128 47.285 38.685 1.00 . A A . 173 ALA N 1 1
16 19469 1 1 78 ALA O O 16.356 46.647 38.352 1.00 . A A . 173 ALA O 1 1
16 19470 1 1 78 ALA OXT O 15.601 46.746 40.399 1.00 . A A . 173 ALA OXT 1 1
16 19471 2 2 1 ZN ZN ZN -0.095 0.447 1.498 1.00 . B A . 201 ZN ZN 1 1
16 19472 3 2 1 ZN ZN ZN -7.386 48.933 29.612 1.00 . C A . 202 ZN ZN 1 1
17 19473 1 1 1 SER C C 0.821 14.188 14.207 1.00 . A A . 96 SER C 1 1
17 19474 1 1 1 SER CA C 0.511 15.698 14.308 1.00 . A A . 96 SER CA 1 1
17 19475 1 1 1 SER CB C 0.927 16.273 15.685 1.00 . A A . 96 SER CB 1 1
17 19476 1 1 1 SER H1 H -1.506 15.494 14.776 1.00 . A A . 96 SER H1 1 1
17 19477 1 1 1 SER H2 H -1.204 15.652 13.120 1.00 . A A . 96 SER H2 1 1
17 19478 1 1 1 SER H3 H -1.103 17.000 14.133 1.00 . A A . 96 SER H3 1 1
17 19479 1 1 1 SER HA H 1.076 16.206 13.534 1.00 . A A . 96 SER HA 1 1
17 19480 1 1 1 SER HB2 H 1.955 16.005 15.898 1.00 . A A . 96 SER HB2 1 1
17 19481 1 1 1 SER HB3 H 0.840 17.351 15.666 1.00 . A A . 96 SER HB3 1 1
17 19482 1 1 1 SER HG H 0.529 15.004 17.132 1.00 . A A . 96 SER HG 1 1
17 19483 1 1 1 SER N N -0.924 15.981 14.067 1.00 . A A . 96 SER N 1 1
17 19484 1 1 1 SER O O 1.953 13.771 14.483 1.00 . A A . 96 SER O 1 1
17 19485 1 1 1 SER OG O 0.107 15.776 16.730 1.00 . A A . 96 SER OG 1 1
17 19486 1 1 2 ASP C C 0.793 11.579 12.373 1.00 . A A . 97 ASP C 1 1
17 19487 1 1 2 ASP CA C -0.023 11.911 13.641 1.00 . A A . 97 ASP CA 1 1
17 19488 1 1 2 ASP CB C -1.405 11.208 13.577 1.00 . A A . 97 ASP CB 1 1
17 19489 1 1 2 ASP CG C -2.264 11.430 14.838 1.00 . A A . 97 ASP CG 1 1
17 19490 1 1 2 ASP H H -1.049 13.775 13.572 1.00 . A A . 97 ASP H 1 1
17 19491 1 1 2 ASP HA H 0.517 11.545 14.514 1.00 . A A . 97 ASP HA 1 1
17 19492 1 1 2 ASP HB2 H -1.949 11.575 12.711 1.00 . A A . 97 ASP HB2 1 1
17 19493 1 1 2 ASP HB3 H -1.255 10.138 13.456 1.00 . A A . 97 ASP HB3 1 1
17 19494 1 1 2 ASP N N -0.180 13.377 13.791 1.00 . A A . 97 ASP N 1 1
17 19495 1 1 2 ASP O O 0.624 12.229 11.337 1.00 . A A . 97 ASP O 1 1
17 19496 1 1 2 ASP OD1 O -1.908 10.896 15.912 1.00 . A A . 97 ASP OD1 1 1
17 19497 1 1 2 ASP OD2 O -3.293 12.135 14.767 1.00 . A A . 97 ASP OD2 1 1
17 19498 1 1 3 ALA C C 2.009 8.890 10.626 1.00 . A A . 98 ALA C 1 1
17 19499 1 1 3 ALA CA C 2.567 10.125 11.375 1.00 . A A . 98 ALA CA 1 1
17 19500 1 1 3 ALA CB C 3.968 9.839 11.944 1.00 . A A . 98 ALA CB 1 1
17 19501 1 1 3 ALA H H 1.717 10.073 13.325 1.00 . A A . 98 ALA H 1 1
17 19502 1 1 3 ALA HA H 2.658 10.941 10.659 1.00 . A A . 98 ALA HA 1 1
17 19503 1 1 3 ALA HB1 H 4.648 9.573 11.142 1.00 . A A . 98 ALA HB1 1 1
17 19504 1 1 3 ALA HB2 H 3.921 9.024 12.655 1.00 . A A . 98 ALA HB2 1 1
17 19505 1 1 3 ALA HB3 H 4.341 10.724 12.447 1.00 . A A . 98 ALA HB3 1 1
17 19506 1 1 3 ALA N N 1.670 10.559 12.473 1.00 . A A . 98 ALA N 1 1
17 19507 1 1 3 ALA O O 2.728 8.254 9.838 1.00 . A A . 98 ALA O 1 1
17 19508 1 1 4 PHE C C -0.352 7.880 8.771 1.00 . A A . 99 PHE C 1 1
17 19509 1 1 4 PHE CA C 0.041 7.446 10.194 1.00 . A A . 99 PHE CA 1 1
17 19510 1 1 4 PHE CB C -1.215 6.999 11.002 1.00 . A A . 99 PHE CB 1 1
17 19511 1 1 4 PHE CD1 C -1.230 4.455 11.219 1.00 . A A . 99 PHE CD1 1 1
17 19512 1 1 4 PHE CD2 C -2.772 5.451 9.687 1.00 . A A . 99 PHE CD2 1 1
17 19513 1 1 4 PHE CE1 C -1.710 3.201 10.887 1.00 . A A . 99 PHE CE1 1 1
17 19514 1 1 4 PHE CE2 C -3.250 4.195 9.354 1.00 . A A . 99 PHE CE2 1 1
17 19515 1 1 4 PHE CG C -1.751 5.608 10.626 1.00 . A A . 99 PHE CG 1 1
17 19516 1 1 4 PHE CZ C -2.721 3.072 9.953 1.00 . A A . 99 PHE CZ 1 1
17 19517 1 1 4 PHE H H 0.213 9.103 11.493 1.00 . A A . 99 PHE H 1 1
17 19518 1 1 4 PHE HA H 0.741 6.613 10.140 1.00 . A A . 99 PHE HA 1 1
17 19519 1 1 4 PHE HB2 H -0.966 6.984 12.057 1.00 . A A . 99 PHE HB2 1 1
17 19520 1 1 4 PHE HB3 H -2.016 7.721 10.851 1.00 . A A . 99 PHE HB3 1 1
17 19521 1 1 4 PHE HD1 H -0.436 4.545 11.952 1.00 . A A . 99 PHE HD1 1 1
17 19522 1 1 4 PHE HD2 H -3.195 6.327 9.210 1.00 . A A . 99 PHE HD2 1 1
17 19523 1 1 4 PHE HE1 H -1.293 2.321 11.357 1.00 . A A . 99 PHE HE1 1 1
17 19524 1 1 4 PHE HE2 H -4.042 4.096 8.621 1.00 . A A . 99 PHE HE2 1 1
17 19525 1 1 4 PHE HZ H -3.097 2.089 9.693 1.00 . A A . 99 PHE HZ 1 1
17 19526 1 1 4 PHE N N 0.721 8.566 10.862 1.00 . A A . 99 PHE N 1 1
17 19527 1 1 4 PHE O O -1.047 8.890 8.605 1.00 . A A . 99 PHE O 1 1
17 19528 1 1 5 LYS C C 0.088 8.754 5.843 1.00 . A A . 100 LYS C 1 1
17 19529 1 1 5 LYS CA C -0.131 7.294 6.314 1.00 . A A . 100 LYS CA 1 1
17 19530 1 1 5 LYS CB C -1.506 6.671 5.861 1.00 . A A . 100 LYS CB 1 1
17 19531 1 1 5 LYS CD C -4.050 6.430 6.192 1.00 . A A . 100 LYS CD 1 1
17 19532 1 1 5 LYS CE C -5.276 6.937 6.969 1.00 . A A . 100 LYS CE 1 1
17 19533 1 1 5 LYS CG C -2.785 7.267 6.487 1.00 . A A . 100 LYS CG 1 1
17 19534 1 1 5 LYS H H 0.702 6.359 8.034 1.00 . A A . 100 LYS H 1 1
17 19535 1 1 5 LYS HA H 0.650 6.714 5.828 1.00 . A A . 100 LYS HA 1 1
17 19536 1 1 5 LYS HB2 H -1.589 6.771 4.785 1.00 . A A . 100 LYS HB2 1 1
17 19537 1 1 5 LYS HB3 H -1.479 5.609 6.097 1.00 . A A . 100 LYS HB3 1 1
17 19538 1 1 5 LYS HD2 H -4.266 6.480 5.130 1.00 . A A . 100 LYS HD2 1 1
17 19539 1 1 5 LYS HD3 H -3.862 5.397 6.468 1.00 . A A . 100 LYS HD3 1 1
17 19540 1 1 5 LYS HE2 H -6.097 6.248 6.820 1.00 . A A . 100 LYS HE2 1 1
17 19541 1 1 5 LYS HE3 H -5.032 6.977 8.028 1.00 . A A . 100 LYS HE3 1 1
17 19542 1 1 5 LYS HG2 H -2.647 7.323 7.562 1.00 . A A . 100 LYS HG2 1 1
17 19543 1 1 5 LYS HG3 H -2.928 8.272 6.101 1.00 . A A . 100 LYS HG3 1 1
17 19544 1 1 5 LYS HZ1 H -6.547 8.590 7.044 1.00 . A A . 100 LYS HZ1 1 1
17 19545 1 1 5 LYS HZ2 H -5.921 8.284 5.505 1.00 . A A . 100 LYS HZ2 1 1
17 19546 1 1 5 LYS HZ3 H -4.940 8.982 6.704 1.00 . A A . 100 LYS HZ3 1 1
17 19547 1 1 5 LYS N N 0.122 7.105 7.773 1.00 . A A . 100 LYS N 1 1
17 19548 1 1 5 LYS NZ N -5.699 8.293 6.523 1.00 . A A . 100 LYS NZ 1 1
17 19549 1 1 5 LYS O O -0.723 9.342 5.117 1.00 . A A . 100 LYS O 1 1
17 19550 1 1 6 THR C C 2.715 10.581 4.739 1.00 . A A . 101 THR C 1 1
17 19551 1 1 6 THR CA C 1.694 10.657 5.890 1.00 . A A . 101 THR CA 1 1
17 19552 1 1 6 THR CB C 2.333 11.377 7.123 1.00 . A A . 101 THR CB 1 1
17 19553 1 1 6 THR CG2 C 1.278 11.731 8.182 1.00 . A A . 101 THR CG2 1 1
17 19554 1 1 6 THR H H 1.793 8.791 6.888 1.00 . A A . 101 THR H 1 1
17 19555 1 1 6 THR HA H 0.840 11.244 5.554 1.00 . A A . 101 THR HA 1 1
17 19556 1 1 6 THR HB H 2.805 12.300 6.789 1.00 . A A . 101 THR HB 1 1
17 19557 1 1 6 THR HG1 H 4.026 11.087 8.095 1.00 . A A . 101 THR HG1 1 1
17 19558 1 1 6 THR HG21 H 0.530 12.387 7.753 1.00 . A A . 101 THR HG21 1 1
17 19559 1 1 6 THR HG22 H 1.752 12.233 9.017 1.00 . A A . 101 THR HG22 1 1
17 19560 1 1 6 THR HG23 H 0.798 10.828 8.537 1.00 . A A . 101 THR HG23 1 1
17 19561 1 1 6 THR N N 1.228 9.312 6.275 1.00 . A A . 101 THR N 1 1
17 19562 1 1 6 THR O O 3.052 11.604 4.137 1.00 . A A . 101 THR O 1 1
17 19563 1 1 6 THR OG1 O 3.334 10.537 7.719 1.00 . A A . 101 THR OG1 1 1
17 19564 1 1 7 ALA C C 3.658 7.920 2.509 1.00 . A A . 102 ALA C 1 1
17 19565 1 1 7 ALA CA C 4.175 9.070 3.387 1.00 . A A . 102 ALA CA 1 1
17 19566 1 1 7 ALA CB C 5.529 8.720 4.028 1.00 . A A . 102 ALA CB 1 1
17 19567 1 1 7 ALA H H 2.814 8.596 4.927 1.00 . A A . 102 ALA H 1 1
17 19568 1 1 7 ALA HA H 4.301 9.961 2.768 1.00 . A A . 102 ALA HA 1 1
17 19569 1 1 7 ALA HB1 H 5.425 7.846 4.659 1.00 . A A . 102 ALA HB1 1 1
17 19570 1 1 7 ALA HB2 H 5.871 9.552 4.630 1.00 . A A . 102 ALA HB2 1 1
17 19571 1 1 7 ALA HB3 H 6.262 8.519 3.256 1.00 . A A . 102 ALA HB3 1 1
17 19572 1 1 7 ALA N N 3.177 9.356 4.434 1.00 . A A . 102 ALA N 1 1
17 19573 1 1 7 ALA O O 3.011 7.013 3.024 1.00 . A A . 102 ALA O 1 1
17 19574 1 1 8 LEU C C 3.741 5.541 0.491 1.00 . A A . 103 LEU C 1 1
17 19575 1 1 8 LEU CA C 3.423 7.020 0.185 1.00 . A A . 103 LEU CA 1 1
17 19576 1 1 8 LEU CB C 3.937 7.391 -1.238 1.00 . A A . 103 LEU CB 1 1
17 19577 1 1 8 LEU CD1 C 3.974 9.010 -3.228 1.00 . A A . 103 LEU CD1 1 1
17 19578 1 1 8 LEU CD2 C 1.750 8.401 -2.101 1.00 . A A . 103 LEU CD2 1 1
17 19579 1 1 8 LEU CG C 3.272 8.636 -1.900 1.00 . A A . 103 LEU CG 1 1
17 19580 1 1 8 LEU H H 4.580 8.661 0.888 1.00 . A A . 103 LEU H 1 1
17 19581 1 1 8 LEU HA H 2.343 7.140 0.196 1.00 . A A . 103 LEU HA 1 1
17 19582 1 1 8 LEU HB2 H 5.005 7.567 -1.169 1.00 . A A . 103 LEU HB2 1 1
17 19583 1 1 8 LEU HB3 H 3.784 6.541 -1.901 1.00 . A A . 103 LEU HB3 1 1
17 19584 1 1 8 LEU HD11 H 3.505 9.886 -3.654 1.00 . A A . 103 LEU HD11 1 1
17 19585 1 1 8 LEU HD12 H 3.905 8.188 -3.931 1.00 . A A . 103 LEU HD12 1 1
17 19586 1 1 8 LEU HD13 H 5.017 9.227 -3.035 1.00 . A A . 103 LEU HD13 1 1
17 19587 1 1 8 LEU HD21 H 1.302 9.278 -2.549 1.00 . A A . 103 LEU HD21 1 1
17 19588 1 1 8 LEU HD22 H 1.281 8.217 -1.143 1.00 . A A . 103 LEU HD22 1 1
17 19589 1 1 8 LEU HD23 H 1.588 7.546 -2.748 1.00 . A A . 103 LEU HD23 1 1
17 19590 1 1 8 LEU HG H 3.382 9.484 -1.235 1.00 . A A . 103 LEU HG 1 1
17 19591 1 1 8 LEU N N 3.963 7.966 1.194 1.00 . A A . 103 LEU N 1 1
17 19592 1 1 8 LEU O O 4.771 5.213 1.091 1.00 . A A . 103 LEU O 1 1
17 19593 1 1 9 CYS C C 3.765 2.660 -0.953 1.00 . A A . 104 CYS C 1 1
17 19594 1 1 9 CYS CA C 2.930 3.219 0.197 1.00 . A A . 104 CYS CA 1 1
17 19595 1 1 9 CYS CB C 1.513 2.603 0.235 1.00 . A A . 104 CYS CB 1 1
17 19596 1 1 9 CYS H H 2.037 5.028 -0.406 1.00 . A A . 104 CYS H 1 1
17 19597 1 1 9 CYS HA H 3.428 3.006 1.140 1.00 . A A . 104 CYS HA 1 1
17 19598 1 1 9 CYS HB2 H 0.923 3.129 0.976 1.00 . A A . 104 CYS HB2 1 1
17 19599 1 1 9 CYS HB3 H 1.038 2.735 -0.730 1.00 . A A . 104 CYS HB3 1 1
17 19600 1 1 9 CYS N N 2.824 4.670 0.047 1.00 . A A . 104 CYS N 1 1
17 19601 1 1 9 CYS O O 3.360 2.737 -2.117 1.00 . A A . 104 CYS O 1 1
17 19602 1 1 9 CYS SG S 1.411 0.828 0.655 1.00 . A A . 104 CYS SG 1 1
17 19603 1 1 10 ASP C C 5.279 0.396 -2.354 1.00 . A A . 105 ASP C 1 1
17 19604 1 1 10 ASP CA C 5.905 1.570 -1.575 1.00 . A A . 105 ASP CA 1 1
17 19605 1 1 10 ASP CB C 7.186 1.122 -0.829 1.00 . A A . 105 ASP CB 1 1
17 19606 1 1 10 ASP CG C 7.857 2.280 -0.060 1.00 . A A . 105 ASP CG 1 1
17 19607 1 1 10 ASP H H 5.179 2.109 0.346 1.00 . A A . 105 ASP H 1 1
17 19608 1 1 10 ASP HA H 6.162 2.359 -2.276 1.00 . A A . 105 ASP HA 1 1
17 19609 1 1 10 ASP HB2 H 6.932 0.335 -0.127 1.00 . A A . 105 ASP HB2 1 1
17 19610 1 1 10 ASP HB3 H 7.894 0.723 -1.549 1.00 . A A . 105 ASP HB3 1 1
17 19611 1 1 10 ASP N N 4.944 2.130 -0.610 1.00 . A A . 105 ASP N 1 1
17 19612 1 1 10 ASP O O 5.555 0.216 -3.536 1.00 . A A . 105 ASP O 1 1
17 19613 1 1 10 ASP OD1 O 7.453 2.561 1.094 1.00 . A A . 105 ASP OD1 1 1
17 19614 1 1 10 ASP OD2 O 8.770 2.937 -0.614 1.00 . A A . 105 ASP OD2 1 1
17 19615 1 1 11 ALA C C 2.604 -0.967 -3.315 1.00 . A A . 106 ALA C 1 1
17 19616 1 1 11 ALA CA C 3.638 -1.478 -2.285 1.00 . A A . 106 ALA CA 1 1
17 19617 1 1 11 ALA CB C 2.953 -2.307 -1.185 1.00 . A A . 106 ALA CB 1 1
17 19618 1 1 11 ALA H H 4.247 -0.164 -0.725 1.00 . A A . 106 ALA H 1 1
17 19619 1 1 11 ALA HA H 4.353 -2.123 -2.797 1.00 . A A . 106 ALA HA 1 1
17 19620 1 1 11 ALA HB1 H 3.696 -2.662 -0.482 1.00 . A A . 106 ALA HB1 1 1
17 19621 1 1 11 ALA HB2 H 2.446 -3.159 -1.625 1.00 . A A . 106 ALA HB2 1 1
17 19622 1 1 11 ALA HB3 H 2.230 -1.696 -0.658 1.00 . A A . 106 ALA HB3 1 1
17 19623 1 1 11 ALA N N 4.394 -0.363 -1.674 1.00 . A A . 106 ALA N 1 1
17 19624 1 1 11 ALA O O 2.361 -1.618 -4.331 1.00 . A A . 106 ALA O 1 1
17 19625 1 1 12 TYR C C 1.766 1.471 -5.183 1.00 . A A . 107 TYR C 1 1
17 19626 1 1 12 TYR CA C 1.052 0.885 -3.942 1.00 . A A . 107 TYR CA 1 1
17 19627 1 1 12 TYR CB C 0.302 1.998 -3.154 1.00 . A A . 107 TYR CB 1 1
17 19628 1 1 12 TYR CD1 C -1.891 2.534 -4.376 1.00 . A A . 107 TYR CD1 1 1
17 19629 1 1 12 TYR CD2 C -0.163 4.189 -4.399 1.00 . A A . 107 TYR CD2 1 1
17 19630 1 1 12 TYR CE1 C -2.698 3.368 -5.127 1.00 . A A . 107 TYR CE1 1 1
17 19631 1 1 12 TYR CE2 C -0.966 5.023 -5.151 1.00 . A A . 107 TYR CE2 1 1
17 19632 1 1 12 TYR CG C -0.604 2.923 -3.993 1.00 . A A . 107 TYR CG 1 1
17 19633 1 1 12 TYR CZ C -2.232 4.611 -5.514 1.00 . A A . 107 TYR CZ 1 1
17 19634 1 1 12 TYR H H 2.254 0.659 -2.200 1.00 . A A . 107 TYR H 1 1
17 19635 1 1 12 TYR HA H 0.332 0.142 -4.272 1.00 . A A . 107 TYR HA 1 1
17 19636 1 1 12 TYR HB2 H -0.319 1.527 -2.398 1.00 . A A . 107 TYR HB2 1 1
17 19637 1 1 12 TYR HB3 H 1.035 2.617 -2.646 1.00 . A A . 107 TYR HB3 1 1
17 19638 1 1 12 TYR HD1 H -2.258 1.559 -4.076 1.00 . A A . 107 TYR HD1 1 1
17 19639 1 1 12 TYR HD2 H 0.832 4.513 -4.120 1.00 . A A . 107 TYR HD2 1 1
17 19640 1 1 12 TYR HE1 H -3.691 3.045 -5.412 1.00 . A A . 107 TYR HE1 1 1
17 19641 1 1 12 TYR HE2 H -0.594 5.991 -5.455 1.00 . A A . 107 TYR HE2 1 1
17 19642 1 1 12 TYR HH H -3.929 5.448 -5.889 1.00 . A A . 107 TYR HH 1 1
17 19643 1 1 12 TYR N N 2.019 0.212 -3.040 1.00 . A A . 107 TYR N 1 1
17 19644 1 1 12 TYR O O 1.184 1.554 -6.272 1.00 . A A . 107 TYR O 1 1
17 19645 1 1 12 TYR OH O -3.040 5.446 -6.258 1.00 . A A . 107 TYR OH 1 1
17 19646 1 1 13 LYS C C 4.374 1.416 -7.027 1.00 . A A . 108 LYS C 1 1
17 19647 1 1 13 LYS CA C 3.832 2.489 -6.067 1.00 . A A . 108 LYS CA 1 1
17 19648 1 1 13 LYS CB C 5.001 3.307 -5.458 1.00 . A A . 108 LYS CB 1 1
17 19649 1 1 13 LYS CD C 5.749 5.288 -3.985 1.00 . A A . 108 LYS CD 1 1
17 19650 1 1 13 LYS CE C 6.742 5.802 -5.039 1.00 . A A . 108 LYS CE 1 1
17 19651 1 1 13 LYS CG C 4.560 4.517 -4.601 1.00 . A A . 108 LYS CG 1 1
17 19652 1 1 13 LYS H H 3.425 1.780 -4.108 1.00 . A A . 108 LYS H 1 1
17 19653 1 1 13 LYS HA H 3.189 3.166 -6.628 1.00 . A A . 108 LYS HA 1 1
17 19654 1 1 13 LYS HB2 H 5.602 2.650 -4.836 1.00 . A A . 108 LYS HB2 1 1
17 19655 1 1 13 LYS HB3 H 5.623 3.679 -6.267 1.00 . A A . 108 LYS HB3 1 1
17 19656 1 1 13 LYS HD2 H 5.365 6.137 -3.431 1.00 . A A . 108 LYS HD2 1 1
17 19657 1 1 13 LYS HD3 H 6.277 4.630 -3.298 1.00 . A A . 108 LYS HD3 1 1
17 19658 1 1 13 LYS HE2 H 7.195 4.957 -5.541 1.00 . A A . 108 LYS HE2 1 1
17 19659 1 1 13 LYS HE3 H 6.209 6.403 -5.764 1.00 . A A . 108 LYS HE3 1 1
17 19660 1 1 13 LYS HG2 H 3.990 5.198 -5.225 1.00 . A A . 108 LYS HG2 1 1
17 19661 1 1 13 LYS HG3 H 3.921 4.162 -3.798 1.00 . A A . 108 LYS HG3 1 1
17 19662 1 1 13 LYS HZ1 H 8.267 6.111 -3.653 1.00 . A A . 108 LYS HZ1 1 1
17 19663 1 1 13 LYS HZ2 H 7.425 7.517 -4.065 1.00 . A A . 108 LYS HZ2 1 1
17 19664 1 1 13 LYS HZ3 H 8.539 6.850 -5.146 1.00 . A A . 108 LYS HZ3 1 1
17 19665 1 1 13 LYS N N 3.025 1.884 -4.998 1.00 . A A . 108 LYS N 1 1
17 19666 1 1 13 LYS NZ N 7.817 6.625 -4.434 1.00 . A A . 108 LYS NZ 1 1
17 19667 1 1 13 LYS O O 4.185 1.502 -8.245 1.00 . A A . 108 LYS O 1 1
17 19668 1 1 14 ARG C C 4.850 -1.710 -7.763 1.00 . A A . 109 ARG C 1 1
17 19669 1 1 14 ARG CA C 5.786 -0.612 -7.232 1.00 . A A . 109 ARG CA 1 1
17 19670 1 1 14 ARG CB C 6.898 -1.245 -6.348 1.00 . A A . 109 ARG CB 1 1
17 19671 1 1 14 ARG CD C 8.559 0.698 -6.686 1.00 . A A . 109 ARG CD 1 1
17 19672 1 1 14 ARG CG C 7.867 -0.238 -5.686 1.00 . A A . 109 ARG CG 1 1
17 19673 1 1 14 ARG CZ C 9.958 2.772 -6.545 1.00 . A A . 109 ARG CZ 1 1
17 19674 1 1 14 ARG H H 5.021 0.316 -5.483 1.00 . A A . 109 ARG H 1 1
17 19675 1 1 14 ARG HA H 6.256 -0.112 -8.077 1.00 . A A . 109 ARG HA 1 1
17 19676 1 1 14 ARG HB2 H 6.425 -1.818 -5.555 1.00 . A A . 109 ARG HB2 1 1
17 19677 1 1 14 ARG HB3 H 7.482 -1.926 -6.956 1.00 . A A . 109 ARG HB3 1 1
17 19678 1 1 14 ARG HD2 H 9.138 0.104 -7.381 1.00 . A A . 109 ARG HD2 1 1
17 19679 1 1 14 ARG HD3 H 7.803 1.255 -7.233 1.00 . A A . 109 ARG HD3 1 1
17 19680 1 1 14 ARG HE H 9.723 1.418 -5.090 1.00 . A A . 109 ARG HE 1 1
17 19681 1 1 14 ARG HG2 H 7.308 0.368 -4.982 1.00 . A A . 109 ARG HG2 1 1
17 19682 1 1 14 ARG HG3 H 8.627 -0.792 -5.143 1.00 . A A . 109 ARG HG3 1 1
17 19683 1 1 14 ARG HH11 H 10.040 3.968 -8.182 1.00 . A A . 109 ARG HH11 1 1
17 19684 1 1 14 ARG HH12 H 9.059 2.548 -8.352 1.00 . A A . 109 ARG HH12 1 1
17 19685 1 1 14 ARG HH21 H 11.120 4.398 -6.208 1.00 . A A . 109 ARG HH21 1 1
17 19686 1 1 14 ARG HH22 H 10.963 3.304 -4.866 1.00 . A A . 109 ARG HH22 1 1
17 19687 1 1 14 ARG N N 5.039 0.398 -6.457 1.00 . A A . 109 ARG N 1 1
17 19688 1 1 14 ARG NE N 9.459 1.647 -6.009 1.00 . A A . 109 ARG NE 1 1
17 19689 1 1 14 ARG NH1 N 9.662 3.124 -7.793 1.00 . A A . 109 ARG NH1 1 1
17 19690 1 1 14 ARG NH2 N 10.742 3.554 -5.815 1.00 . A A . 109 ARG NH2 1 1
17 19691 1 1 14 ARG O O 4.862 -2.031 -8.958 1.00 . A A . 109 ARG O 1 1
17 19692 1 1 15 SER C C 1.705 -3.023 -7.421 1.00 . A A . 110 SER C 1 1
17 19693 1 1 15 SER CA C 3.168 -3.433 -7.159 1.00 . A A . 110 SER CA 1 1
17 19694 1 1 15 SER CB C 3.245 -4.422 -5.975 1.00 . A A . 110 SER CB 1 1
17 19695 1 1 15 SER H H 3.989 -1.877 -5.964 1.00 . A A . 110 SER H 1 1
17 19696 1 1 15 SER HA H 3.553 -3.929 -8.048 1.00 . A A . 110 SER HA 1 1
17 19697 1 1 15 SER HB2 H 2.844 -3.958 -5.082 1.00 . A A . 110 SER HB2 1 1
17 19698 1 1 15 SER HB3 H 2.674 -5.312 -6.203 1.00 . A A . 110 SER HB3 1 1
17 19699 1 1 15 SER HG H 5.021 -4.111 -5.204 1.00 . A A . 110 SER HG 1 1
17 19700 1 1 15 SER N N 4.026 -2.265 -6.863 1.00 . A A . 110 SER N 1 1
17 19701 1 1 15 SER O O 0.953 -3.788 -8.032 1.00 . A A . 110 SER O 1 1
17 19702 1 1 15 SER OG O 4.588 -4.801 -5.719 1.00 . A A . 110 SER OG 1 1
17 19703 1 1 16 GLN C C -1.026 -2.198 -6.155 1.00 . A A . 111 GLN C 1 1
17 19704 1 1 16 GLN CA C -0.071 -1.292 -6.963 1.00 . A A . 111 GLN CA 1 1
17 19705 1 1 16 GLN CB C -0.565 -1.061 -8.423 1.00 . A A . 111 GLN CB 1 1
17 19706 1 1 16 GLN CD C -0.230 0.194 -10.647 1.00 . A A . 111 GLN CD 1 1
17 19707 1 1 16 GLN CG C 0.245 -0.007 -9.204 1.00 . A A . 111 GLN CG 1 1
17 19708 1 1 16 GLN H H 2.010 -1.244 -6.530 1.00 . A A . 111 GLN H 1 1
17 19709 1 1 16 GLN HA H -0.046 -0.333 -6.459 1.00 . A A . 111 GLN HA 1 1
17 19710 1 1 16 GLN HB2 H -0.510 -2.002 -8.959 1.00 . A A . 111 GLN HB2 1 1
17 19711 1 1 16 GLN HB3 H -1.604 -0.739 -8.397 1.00 . A A . 111 GLN HB3 1 1
17 19712 1 1 16 GLN HE21 H 0.298 2.107 -10.594 1.00 . A A . 111 GLN HE21 1 1
17 19713 1 1 16 GLN HE22 H -0.399 1.560 -12.076 1.00 . A A . 111 GLN HE22 1 1
17 19714 1 1 16 GLN HG2 H 0.179 0.939 -8.680 1.00 . A A . 111 GLN HG2 1 1
17 19715 1 1 16 GLN HG3 H 1.286 -0.319 -9.230 1.00 . A A . 111 GLN HG3 1 1
17 19716 1 1 16 GLN N N 1.324 -1.812 -6.935 1.00 . A A . 111 GLN N 1 1
17 19717 1 1 16 GLN NE2 N -0.096 1.408 -11.157 1.00 . A A . 111 GLN NE2 1 1
17 19718 1 1 16 GLN O O -2.239 -2.227 -6.399 1.00 . A A . 111 GLN O 1 1
17 19719 1 1 16 GLN OE1 O -0.724 -0.731 -11.294 1.00 . A A . 111 GLN OE1 1 1
17 19720 1 1 17 ALA C C -0.524 -3.874 -2.914 1.00 . A A . 112 ALA C 1 1
17 19721 1 1 17 ALA CA C -1.174 -3.845 -4.304 1.00 . A A . 112 ALA CA 1 1
17 19722 1 1 17 ALA CB C -1.157 -5.240 -4.952 1.00 . A A . 112 ALA CB 1 1
17 19723 1 1 17 ALA H H 0.491 -2.732 -4.969 1.00 . A A . 112 ALA H 1 1
17 19724 1 1 17 ALA HA H -2.211 -3.520 -4.211 1.00 . A A . 112 ALA HA 1 1
17 19725 1 1 17 ALA HB1 H -1.698 -5.942 -4.329 1.00 . A A . 112 ALA HB1 1 1
17 19726 1 1 17 ALA HB2 H -0.136 -5.580 -5.068 1.00 . A A . 112 ALA HB2 1 1
17 19727 1 1 17 ALA HB3 H -1.628 -5.193 -5.925 1.00 . A A . 112 ALA HB3 1 1
17 19728 1 1 17 ALA N N -0.458 -2.884 -5.151 1.00 . A A . 112 ALA N 1 1
17 19729 1 1 17 ALA O O 0.678 -4.141 -2.796 1.00 . A A . 112 ALA O 1 1
17 19730 1 1 18 CYS C C -1.622 -4.563 0.357 1.00 . A A . 113 CYS C 1 1
17 19731 1 1 18 CYS CA C -0.854 -3.525 -0.479 1.00 . A A . 113 CYS CA 1 1
17 19732 1 1 18 CYS CB C -1.067 -2.092 0.058 1.00 . A A . 113 CYS CB 1 1
17 19733 1 1 18 CYS H H -2.272 -3.415 -2.052 1.00 . A A . 113 CYS H 1 1
17 19734 1 1 18 CYS HA H 0.209 -3.758 -0.450 1.00 . A A . 113 CYS HA 1 1
17 19735 1 1 18 CYS HB2 H -0.505 -1.400 -0.554 1.00 . A A . 113 CYS HB2 1 1
17 19736 1 1 18 CYS HB3 H -2.118 -1.838 -0.019 1.00 . A A . 113 CYS HB3 1 1
17 19737 1 1 18 CYS N N -1.321 -3.585 -1.874 1.00 . A A . 113 CYS N 1 1
17 19738 1 1 18 CYS O O -2.859 -4.565 0.365 1.00 . A A . 113 CYS O 1 1
17 19739 1 1 18 CYS SG S -0.563 -1.796 1.783 1.00 . A A . 113 CYS SG 1 1
17 19740 1 1 19 SER C C -2.114 -6.111 3.128 1.00 . A A . 114 SER C 1 1
17 19741 1 1 19 SER CA C -1.435 -6.570 1.822 1.00 . A A . 114 SER CA 1 1
17 19742 1 1 19 SER CB C -0.314 -7.596 2.111 1.00 . A A . 114 SER CB 1 1
17 19743 1 1 19 SER H H 0.100 -5.305 1.069 1.00 . A A . 114 SER H 1 1
17 19744 1 1 19 SER HA H -2.185 -7.048 1.198 1.00 . A A . 114 SER HA 1 1
17 19745 1 1 19 SER HB2 H 0.439 -7.154 2.750 1.00 . A A . 114 SER HB2 1 1
17 19746 1 1 19 SER HB3 H -0.733 -8.467 2.601 1.00 . A A . 114 SER HB3 1 1
17 19747 1 1 19 SER HG H 0.026 -7.448 0.179 1.00 . A A . 114 SER HG 1 1
17 19748 1 1 19 SER N N -0.873 -5.433 1.061 1.00 . A A . 114 SER N 1 1
17 19749 1 1 19 SER O O -2.935 -6.838 3.698 1.00 . A A . 114 SER O 1 1
17 19750 1 1 19 SER OG O 0.311 -8.018 0.905 1.00 . A A . 114 SER OG 1 1
17 19751 1 1 20 TYR C C -3.702 -3.610 4.501 1.00 . A A . 115 TYR C 1 1
17 19752 1 1 20 TYR CA C -2.347 -4.288 4.794 1.00 . A A . 115 TYR CA 1 1
17 19753 1 1 20 TYR CB C -1.346 -3.275 5.393 1.00 . A A . 115 TYR CB 1 1
17 19754 1 1 20 TYR CD1 C 1.080 -4.050 5.019 1.00 . A A . 115 TYR CD1 1 1
17 19755 1 1 20 TYR CD2 C 0.128 -4.352 7.189 1.00 . A A . 115 TYR CD2 1 1
17 19756 1 1 20 TYR CE1 C 2.264 -4.617 5.462 1.00 . A A . 115 TYR CE1 1 1
17 19757 1 1 20 TYR CE2 C 1.307 -4.915 7.632 1.00 . A A . 115 TYR CE2 1 1
17 19758 1 1 20 TYR CG C -0.019 -3.903 5.874 1.00 . A A . 115 TYR CG 1 1
17 19759 1 1 20 TYR CZ C 2.371 -5.046 6.769 1.00 . A A . 115 TYR CZ 1 1
17 19760 1 1 20 TYR H H -1.099 -4.385 3.080 1.00 . A A . 115 TYR H 1 1
17 19761 1 1 20 TYR HA H -2.513 -5.081 5.521 1.00 . A A . 115 TYR HA 1 1
17 19762 1 1 20 TYR HB2 H -1.114 -2.523 4.645 1.00 . A A . 115 TYR HB2 1 1
17 19763 1 1 20 TYR HB3 H -1.810 -2.779 6.242 1.00 . A A . 115 TYR HB3 1 1
17 19764 1 1 20 TYR HD1 H 0.997 -3.712 3.994 1.00 . A A . 115 TYR HD1 1 1
17 19765 1 1 20 TYR HD2 H -0.706 -4.255 7.874 1.00 . A A . 115 TYR HD2 1 1
17 19766 1 1 20 TYR HE1 H 3.101 -4.719 4.783 1.00 . A A . 115 TYR HE1 1 1
17 19767 1 1 20 TYR HE2 H 1.392 -5.252 8.658 1.00 . A A . 115 TYR HE2 1 1
17 19768 1 1 20 TYR HH H 3.344 -6.386 7.759 1.00 . A A . 115 TYR HH 1 1
17 19769 1 1 20 TYR N N -1.770 -4.895 3.580 1.00 . A A . 115 TYR N 1 1
17 19770 1 1 20 TYR O O -4.479 -3.357 5.430 1.00 . A A . 115 TYR O 1 1
17 19771 1 1 20 TYR OH O 3.547 -5.612 7.218 1.00 . A A . 115 TYR OH 1 1
17 19772 1 1 21 GLY C C -5.413 -1.278 3.284 1.00 . A A . 116 GLY C 1 1
17 19773 1 1 21 GLY CA C -5.232 -2.709 2.775 1.00 . A A . 116 GLY CA 1 1
17 19774 1 1 21 GLY H H -3.294 -3.539 2.534 1.00 . A A . 116 GLY H 1 1
17 19775 1 1 21 GLY HA2 H -5.250 -2.694 1.694 1.00 . A A . 116 GLY HA2 1 1
17 19776 1 1 21 GLY HA3 H -6.056 -3.322 3.123 1.00 . A A . 116 GLY HA3 1 1
17 19777 1 1 21 GLY N N -3.968 -3.321 3.209 1.00 . A A . 116 GLY N 1 1
17 19778 1 1 21 GLY O O -4.474 -0.486 3.235 1.00 . A A . 116 GLY O 1 1
17 19779 1 1 22 ASP C C -6.207 0.568 5.728 1.00 . A A . 117 ASP C 1 1
17 19780 1 1 22 ASP CA C -6.926 0.378 4.377 1.00 . A A . 117 ASP CA 1 1
17 19781 1 1 22 ASP CB C -8.456 0.563 4.562 1.00 . A A . 117 ASP CB 1 1
17 19782 1 1 22 ASP CG C -9.226 0.646 3.234 1.00 . A A . 117 ASP CG 1 1
17 19783 1 1 22 ASP H H -7.332 -1.628 3.761 1.00 . A A . 117 ASP H 1 1
17 19784 1 1 22 ASP HA H -6.560 1.136 3.688 1.00 . A A . 117 ASP HA 1 1
17 19785 1 1 22 ASP HB2 H -8.845 -0.273 5.136 1.00 . A A . 117 ASP HB2 1 1
17 19786 1 1 22 ASP HB3 H -8.641 1.476 5.124 1.00 . A A . 117 ASP HB3 1 1
17 19787 1 1 22 ASP N N -6.621 -0.952 3.785 1.00 . A A . 117 ASP N 1 1
17 19788 1 1 22 ASP O O -5.991 1.702 6.170 1.00 . A A . 117 ASP O 1 1
17 19789 1 1 22 ASP OD1 O -9.664 -0.404 2.713 1.00 . A A . 117 ASP OD1 1 1
17 19790 1 1 22 ASP OD2 O -9.404 1.767 2.702 1.00 . A A . 117 ASP OD2 1 1
17 19791 1 1 23 GLN C C -3.568 -0.299 7.435 1.00 . A A . 118 GLN C 1 1
17 19792 1 1 23 GLN CA C -5.083 -0.551 7.647 1.00 . A A . 118 GLN CA 1 1
17 19793 1 1 23 GLN CB C -5.314 -1.899 8.390 1.00 . A A . 118 GLN CB 1 1
17 19794 1 1 23 GLN CD C -7.459 -1.355 9.778 1.00 . A A . 118 GLN CD 1 1
17 19795 1 1 23 GLN CG C -6.793 -2.238 8.706 1.00 . A A . 118 GLN CG 1 1
17 19796 1 1 23 GLN H H -6.035 -1.421 5.954 1.00 . A A . 118 GLN H 1 1
17 19797 1 1 23 GLN HA H -5.480 0.254 8.259 1.00 . A A . 118 GLN HA 1 1
17 19798 1 1 23 GLN HB2 H -4.914 -2.700 7.778 1.00 . A A . 118 GLN HB2 1 1
17 19799 1 1 23 GLN HB3 H -4.765 -1.879 9.326 1.00 . A A . 118 GLN HB3 1 1
17 19800 1 1 23 GLN HE21 H -8.644 -2.857 10.315 1.00 . A A . 118 GLN HE21 1 1
17 19801 1 1 23 GLN HE22 H -8.859 -1.378 11.183 1.00 . A A . 118 GLN HE22 1 1
17 19802 1 1 23 GLN HG2 H -7.371 -2.146 7.797 1.00 . A A . 118 GLN HG2 1 1
17 19803 1 1 23 GLN HG3 H -6.837 -3.272 9.040 1.00 . A A . 118 GLN HG3 1 1
17 19804 1 1 23 GLN N N -5.819 -0.555 6.364 1.00 . A A . 118 GLN N 1 1
17 19805 1 1 23 GLN NE2 N -8.417 -1.920 10.499 1.00 . A A . 118 GLN NE2 1 1
17 19806 1 1 23 GLN O O -2.784 -0.383 8.388 1.00 . A A . 118 GLN O 1 1
17 19807 1 1 23 GLN OE1 O -7.130 -0.183 9.958 1.00 . A A . 118 GLN OE1 1 1
17 19808 1 1 24 CYS C C -1.364 1.658 6.490 1.00 . A A . 119 CYS C 1 1
17 19809 1 1 24 CYS CA C -1.791 0.347 5.810 1.00 . A A . 119 CYS CA 1 1
17 19810 1 1 24 CYS CB C -1.677 0.478 4.274 1.00 . A A . 119 CYS CB 1 1
17 19811 1 1 24 CYS H H -3.840 -0.035 5.465 1.00 . A A . 119 CYS H 1 1
17 19812 1 1 24 CYS HA H -1.140 -0.460 6.140 1.00 . A A . 119 CYS HA 1 1
17 19813 1 1 24 CYS HB2 H -1.980 -0.457 3.818 1.00 . A A . 119 CYS HB2 1 1
17 19814 1 1 24 CYS HB3 H -2.349 1.259 3.932 1.00 . A A . 119 CYS HB3 1 1
17 19815 1 1 24 CYS N N -3.172 -0.009 6.177 1.00 . A A . 119 CYS N 1 1
17 19816 1 1 24 CYS O O -2.102 2.649 6.462 1.00 . A A . 119 CYS O 1 1
17 19817 1 1 24 CYS SG S -0.016 0.866 3.634 1.00 . A A . 119 CYS SG 1 1
17 19818 1 1 25 ARG C C 1.132 3.766 6.771 1.00 . A A . 120 ARG C 1 1
17 19819 1 1 25 ARG CA C 0.422 2.828 7.770 1.00 . A A . 120 ARG CA 1 1
17 19820 1 1 25 ARG CB C 1.406 2.375 8.888 1.00 . A A . 120 ARG CB 1 1
17 19821 1 1 25 ARG CD C 3.628 1.234 9.501 1.00 . A A . 120 ARG CD 1 1
17 19822 1 1 25 ARG CG C 2.594 1.511 8.398 1.00 . A A . 120 ARG CG 1 1
17 19823 1 1 25 ARG CZ C 5.272 2.535 10.874 1.00 . A A . 120 ARG CZ 1 1
17 19824 1 1 25 ARG H H 0.364 0.819 7.067 1.00 . A A . 120 ARG H 1 1
17 19825 1 1 25 ARG HA H -0.393 3.383 8.232 1.00 . A A . 120 ARG HA 1 1
17 19826 1 1 25 ARG HB2 H 1.803 3.258 9.378 1.00 . A A . 120 ARG HB2 1 1
17 19827 1 1 25 ARG HB3 H 0.848 1.800 9.621 1.00 . A A . 120 ARG HB3 1 1
17 19828 1 1 25 ARG HD2 H 3.139 0.731 10.327 1.00 . A A . 120 ARG HD2 1 1
17 19829 1 1 25 ARG HD3 H 4.404 0.589 9.101 1.00 . A A . 120 ARG HD3 1 1
17 19830 1 1 25 ARG HE H 3.882 3.322 9.661 1.00 . A A . 120 ARG HE 1 1
17 19831 1 1 25 ARG HG2 H 2.213 0.564 8.032 1.00 . A A . 120 ARG HG2 1 1
17 19832 1 1 25 ARG HG3 H 3.087 2.028 7.581 1.00 . A A . 120 ARG HG3 1 1
17 19833 1 1 25 ARG HH11 H 5.482 0.525 11.093 1.00 . A A . 120 ARG HH11 1 1
17 19834 1 1 25 ARG HH12 H 6.584 1.491 12.017 1.00 . A A . 120 ARG HH12 1 1
17 19835 1 1 25 ARG HH21 H 6.495 3.773 11.910 1.00 . A A . 120 ARG HH21 1 1
17 19836 1 1 25 ARG HH22 H 5.323 4.563 10.900 1.00 . A A . 120 ARG HH22 1 1
17 19837 1 1 25 ARG N N -0.158 1.649 7.089 1.00 . A A . 120 ARG N 1 1
17 19838 1 1 25 ARG NE N 4.251 2.475 10.001 1.00 . A A . 120 ARG NE 1 1
17 19839 1 1 25 ARG NH1 N 5.824 1.429 11.367 1.00 . A A . 120 ARG NH1 1 1
17 19840 1 1 25 ARG NH2 N 5.734 3.717 11.258 1.00 . A A . 120 ARG NH2 1 1
17 19841 1 1 25 ARG O O 1.820 4.707 7.181 1.00 . A A . 120 ARG O 1 1
17 19842 1 1 26 PHE C C 0.348 4.679 3.390 1.00 . A A . 121 PHE C 1 1
17 19843 1 1 26 PHE CA C 1.487 4.331 4.374 1.00 . A A . 121 PHE CA 1 1
17 19844 1 1 26 PHE CB C 2.639 3.603 3.647 1.00 . A A . 121 PHE CB 1 1
17 19845 1 1 26 PHE CD1 C 4.782 4.380 4.771 1.00 . A A . 121 PHE CD1 1 1
17 19846 1 1 26 PHE CD2 C 4.143 2.087 5.030 1.00 . A A . 121 PHE CD2 1 1
17 19847 1 1 26 PHE CE1 C 5.905 4.152 5.546 1.00 . A A . 121 PHE CE1 1 1
17 19848 1 1 26 PHE CE2 C 5.265 1.861 5.802 1.00 . A A . 121 PHE CE2 1 1
17 19849 1 1 26 PHE CG C 3.879 3.349 4.500 1.00 . A A . 121 PHE CG 1 1
17 19850 1 1 26 PHE CZ C 6.146 2.893 6.060 1.00 . A A . 121 PHE CZ 1 1
17 19851 1 1 26 PHE H H 0.464 2.691 5.217 1.00 . A A . 121 PHE H 1 1
17 19852 1 1 26 PHE HA H 1.870 5.258 4.802 1.00 . A A . 121 PHE HA 1 1
17 19853 1 1 26 PHE HB2 H 2.276 2.647 3.281 1.00 . A A . 121 PHE HB2 1 1
17 19854 1 1 26 PHE HB3 H 2.944 4.198 2.792 1.00 . A A . 121 PHE HB3 1 1
17 19855 1 1 26 PHE HD1 H 4.600 5.371 4.371 1.00 . A A . 121 PHE HD1 1 1
17 19856 1 1 26 PHE HD2 H 3.457 1.271 4.832 1.00 . A A . 121 PHE HD2 1 1
17 19857 1 1 26 PHE HE1 H 6.597 4.962 5.747 1.00 . A A . 121 PHE HE1 1 1
17 19858 1 1 26 PHE HE2 H 5.454 0.875 6.207 1.00 . A A . 121 PHE HE2 1 1
17 19859 1 1 26 PHE HZ H 7.024 2.715 6.668 1.00 . A A . 121 PHE HZ 1 1
17 19860 1 1 26 PHE N N 0.962 3.494 5.464 1.00 . A A . 121 PHE N 1 1
17 19861 1 1 26 PHE O O -0.508 3.835 3.096 1.00 . A A . 121 PHE O 1 1
17 19862 1 1 27 ALA C C -0.832 5.898 0.684 1.00 . A A . 122 ALA C 1 1
17 19863 1 1 27 ALA CA C -0.716 6.527 2.087 1.00 . A A . 122 ALA CA 1 1
17 19864 1 1 27 ALA CB C -0.476 8.037 1.971 1.00 . A A . 122 ALA CB 1 1
17 19865 1 1 27 ALA H H 1.139 6.482 3.093 1.00 . A A . 122 ALA H 1 1
17 19866 1 1 27 ALA HA H -1.652 6.382 2.620 1.00 . A A . 122 ALA HA 1 1
17 19867 1 1 27 ALA HB1 H 0.460 8.224 1.459 1.00 . A A . 122 ALA HB1 1 1
17 19868 1 1 27 ALA HB2 H -0.431 8.475 2.960 1.00 . A A . 122 ALA HB2 1 1
17 19869 1 1 27 ALA HB3 H -1.285 8.499 1.418 1.00 . A A . 122 ALA HB3 1 1
17 19870 1 1 27 ALA N N 0.361 5.929 2.899 1.00 . A A . 122 ALA N 1 1
17 19871 1 1 27 ALA O O 0.163 5.755 -0.028 1.00 . A A . 122 ALA O 1 1
17 19872 1 1 28 HIS C C -2.788 6.050 -2.053 1.00 . A A . 123 HIS C 1 1
17 19873 1 1 28 HIS CA C -2.383 4.963 -1.030 1.00 . A A . 123 HIS CA 1 1
17 19874 1 1 28 HIS CB C -3.494 3.880 -0.867 1.00 . A A . 123 HIS CB 1 1
17 19875 1 1 28 HIS CD2 C -1.892 2.324 0.482 1.00 . A A . 123 HIS CD2 1 1
17 19876 1 1 28 HIS CE1 C -3.166 0.600 0.680 1.00 . A A . 123 HIS CE1 1 1
17 19877 1 1 28 HIS CG C -3.064 2.631 -0.130 1.00 . A A . 123 HIS CG 1 1
17 19878 1 1 28 HIS H H -2.817 5.739 0.902 1.00 . A A . 123 HIS H 1 1
17 19879 1 1 28 HIS HA H -1.482 4.480 -1.403 1.00 . A A . 123 HIS HA 1 1
17 19880 1 1 28 HIS HB2 H -4.328 4.305 -0.324 1.00 . A A . 123 HIS HB2 1 1
17 19881 1 1 28 HIS HB3 H -3.841 3.574 -1.850 1.00 . A A . 123 HIS HB3 1 1
17 19882 1 1 28 HIS HD1 H -4.783 1.427 -0.304 1.00 . A A . 123 HIS HD1 1 1
17 19883 1 1 28 HIS HD2 H -1.044 2.981 0.576 1.00 . A A . 123 HIS HD2 1 1
17 19884 1 1 28 HIS HE1 H -3.545 -0.382 0.933 1.00 . A A . 123 HIS HE1 1 1
17 19885 1 1 28 HIS N N -2.075 5.568 0.285 1.00 . A A . 123 HIS N 1 1
17 19886 1 1 28 HIS ND1 N -3.859 1.521 0.017 1.00 . A A . 123 HIS ND1 1 1
17 19887 1 1 28 HIS NE2 N -1.953 1.033 0.992 1.00 . A A . 123 HIS NE2 1 1
17 19888 1 1 28 HIS O O -3.759 5.888 -2.805 1.00 . A A . 123 HIS O 1 1
17 19889 1 1 29 GLY C C -1.991 9.606 -2.422 1.00 . A A . 124 GLY C 1 1
17 19890 1 1 29 GLY CA C -2.218 8.238 -3.045 1.00 . A A . 124 GLY CA 1 1
17 19891 1 1 29 GLY H H -1.263 7.209 -1.454 1.00 . A A . 124 GLY H 1 1
17 19892 1 1 29 GLY HA2 H -1.531 8.113 -3.872 1.00 . A A . 124 GLY HA2 1 1
17 19893 1 1 29 GLY HA3 H -3.234 8.201 -3.430 1.00 . A A . 124 GLY HA3 1 1
17 19894 1 1 29 GLY N N -2.007 7.143 -2.091 1.00 . A A . 124 GLY N 1 1
17 19895 1 1 29 GLY O O -1.810 9.717 -1.199 1.00 . A A . 124 GLY O 1 1
17 19896 1 1 30 VAL C C -2.972 12.578 -1.989 1.00 . A A . 125 VAL C 1 1
17 19897 1 1 30 VAL CA C -1.793 12.052 -2.842 1.00 . A A . 125 VAL CA 1 1
17 19898 1 1 30 VAL CB C -1.527 12.997 -4.082 1.00 . A A . 125 VAL CB 1 1
17 19899 1 1 30 VAL CG1 C -2.787 13.174 -4.965 1.00 . A A . 125 VAL CG1 1 1
17 19900 1 1 30 VAL CG2 C -0.938 14.362 -3.643 1.00 . A A . 125 VAL CG2 1 1
17 19901 1 1 30 VAL H H -2.220 10.482 -4.218 1.00 . A A . 125 VAL H 1 1
17 19902 1 1 30 VAL HA H -0.897 12.052 -2.225 1.00 . A A . 125 VAL HA 1 1
17 19903 1 1 30 VAL HB H -0.774 12.506 -4.700 1.00 . A A . 125 VAL HB 1 1
17 19904 1 1 30 VAL HG11 H -3.573 13.645 -4.389 1.00 . A A . 125 VAL HG11 1 1
17 19905 1 1 30 VAL HG12 H -3.131 12.206 -5.308 1.00 . A A . 125 VAL HG12 1 1
17 19906 1 1 30 VAL HG13 H -2.553 13.790 -5.824 1.00 . A A . 125 VAL HG13 1 1
17 19907 1 1 30 VAL HG21 H -0.012 14.203 -3.103 1.00 . A A . 125 VAL HG21 1 1
17 19908 1 1 30 VAL HG22 H -1.640 14.876 -2.999 1.00 . A A . 125 VAL HG22 1 1
17 19909 1 1 30 VAL HG23 H -0.740 14.977 -4.514 1.00 . A A . 125 VAL HG23 1 1
17 19910 1 1 30 VAL N N -2.029 10.655 -3.269 1.00 . A A . 125 VAL N 1 1
17 19911 1 1 30 VAL O O -2.795 13.466 -1.151 1.00 . A A . 125 VAL O 1 1
17 19912 1 1 31 HIS C C -5.271 11.841 0.031 1.00 . A A . 126 HIS C 1 1
17 19913 1 1 31 HIS CA C -5.386 12.320 -1.435 1.00 . A A . 126 HIS CA 1 1
17 19914 1 1 31 HIS CB C -6.632 11.699 -2.128 1.00 . A A . 126 HIS CB 1 1
17 19915 1 1 31 HIS CD2 C -7.516 9.332 -1.516 1.00 . A A . 126 HIS CD2 1 1
17 19916 1 1 31 HIS CE1 C -6.052 8.183 -2.636 1.00 . A A . 126 HIS CE1 1 1
17 19917 1 1 31 HIS CG C -6.664 10.185 -2.137 1.00 . A A . 126 HIS CG 1 1
17 19918 1 1 31 HIS H H -4.221 11.288 -2.881 1.00 . A A . 126 HIS H 1 1
17 19919 1 1 31 HIS HA H -5.489 13.402 -1.438 1.00 . A A . 126 HIS HA 1 1
17 19920 1 1 31 HIS HB2 H -7.527 12.050 -1.629 1.00 . A A . 126 HIS HB2 1 1
17 19921 1 1 31 HIS HB3 H -6.664 12.032 -3.159 1.00 . A A . 126 HIS HB3 1 1
17 19922 1 1 31 HIS HD2 H -8.342 9.600 -0.875 1.00 . A A . 126 HIS HD2 1 1
17 19923 1 1 31 HIS HE1 H -5.509 7.348 -3.054 1.00 . A A . 126 HIS HE1 1 1
17 19924 1 1 31 HIS HE2 H -7.408 7.241 -1.385 1.00 . A A . 126 HIS HE2 1 1
17 19925 1 1 31 HIS N N -4.164 11.983 -2.194 1.00 . A A . 126 HIS N 1 1
17 19926 1 1 31 HIS ND1 N -5.740 9.450 -2.842 1.00 . A A . 126 HIS ND1 1 1
17 19927 1 1 31 HIS NE2 N -7.120 8.064 -1.840 1.00 . A A . 126 HIS NE2 1 1
17 19928 1 1 31 HIS O O -5.895 12.410 0.932 1.00 . A A . 126 HIS O 1 1
17 19929 1 1 32 GLU C C -2.951 10.881 2.238 1.00 . A A . 127 GLU C 1 1
17 19930 1 1 32 GLU CA C -4.188 10.232 1.584 1.00 . A A . 127 GLU CA 1 1
17 19931 1 1 32 GLU CB C -4.035 8.692 1.499 1.00 . A A . 127 GLU CB 1 1
17 19932 1 1 32 GLU CD C -6.410 8.153 2.305 1.00 . A A . 127 GLU CD 1 1
17 19933 1 1 32 GLU CG C -5.345 7.939 1.209 1.00 . A A . 127 GLU CG 1 1
17 19934 1 1 32 GLU H H -4.032 10.362 -0.527 1.00 . A A . 127 GLU H 1 1
17 19935 1 1 32 GLU HA H -5.045 10.456 2.216 1.00 . A A . 127 GLU HA 1 1
17 19936 1 1 32 GLU HB2 H -3.327 8.455 0.709 1.00 . A A . 127 GLU HB2 1 1
17 19937 1 1 32 GLU HB3 H -3.633 8.319 2.437 1.00 . A A . 127 GLU HB3 1 1
17 19938 1 1 32 GLU HG2 H -5.740 8.279 0.254 1.00 . A A . 127 GLU HG2 1 1
17 19939 1 1 32 GLU HG3 H -5.130 6.878 1.135 1.00 . A A . 127 GLU HG3 1 1
17 19940 1 1 32 GLU N N -4.459 10.787 0.246 1.00 . A A . 127 GLU N 1 1
17 19941 1 1 32 GLU O O -2.726 10.692 3.439 1.00 . A A . 127 GLU O 1 1
17 19942 1 1 32 GLU OE1 O -6.251 7.579 3.412 1.00 . A A . 127 GLU OE1 1 1
17 19943 1 1 32 GLU OE2 O -7.393 8.901 2.078 1.00 . A A . 127 GLU OE2 1 1
17 19944 1 1 33 LEU C C -1.426 13.597 2.783 1.00 . A A . 128 LEU C 1 1
17 19945 1 1 33 LEU CA C -0.982 12.358 1.988 1.00 . A A . 128 LEU CA 1 1
17 19946 1 1 33 LEU CB C -0.015 12.779 0.843 1.00 . A A . 128 LEU CB 1 1
17 19947 1 1 33 LEU CD1 C 1.659 12.155 -0.995 1.00 . A A . 128 LEU CD1 1 1
17 19948 1 1 33 LEU CD2 C 1.626 10.843 1.173 1.00 . A A . 128 LEU CD2 1 1
17 19949 1 1 33 LEU CG C 0.777 11.625 0.151 1.00 . A A . 128 LEU CG 1 1
17 19950 1 1 33 LEU H H -2.369 11.725 0.505 1.00 . A A . 128 LEU H 1 1
17 19951 1 1 33 LEU HA H -0.453 11.680 2.658 1.00 . A A . 128 LEU HA 1 1
17 19952 1 1 33 LEU HB2 H -0.599 13.294 0.086 1.00 . A A . 128 LEU HB2 1 1
17 19953 1 1 33 LEU HB3 H 0.708 13.486 1.245 1.00 . A A . 128 LEU HB3 1 1
17 19954 1 1 33 LEU HD11 H 2.387 12.856 -0.605 1.00 . A A . 128 LEU HD11 1 1
17 19955 1 1 33 LEU HD12 H 1.042 12.650 -1.731 1.00 . A A . 128 LEU HD12 1 1
17 19956 1 1 33 LEU HD13 H 2.176 11.328 -1.464 1.00 . A A . 128 LEU HD13 1 1
17 19957 1 1 33 LEU HD21 H 2.354 11.502 1.634 1.00 . A A . 128 LEU HD21 1 1
17 19958 1 1 33 LEU HD22 H 2.143 10.032 0.676 1.00 . A A . 128 LEU HD22 1 1
17 19959 1 1 33 LEU HD23 H 0.984 10.429 1.939 1.00 . A A . 128 LEU HD23 1 1
17 19960 1 1 33 LEU HG H 0.069 10.929 -0.286 1.00 . A A . 128 LEU HG 1 1
17 19961 1 1 33 LEU N N -2.156 11.641 1.457 1.00 . A A . 128 LEU N 1 1
17 19962 1 1 33 LEU O O -1.939 14.569 2.219 1.00 . A A . 128 LEU O 1 1
17 19963 1 1 34 ARG C C -0.008 14.871 5.699 1.00 . A A . 129 ARG C 1 1
17 19964 1 1 34 ARG CA C -1.373 14.659 5.031 1.00 . A A . 129 ARG CA 1 1
17 19965 1 1 34 ARG CB C -2.488 14.387 6.104 1.00 . A A . 129 ARG CB 1 1
17 19966 1 1 34 ARG CD C -4.529 14.176 4.503 1.00 . A A . 129 ARG CD 1 1
17 19967 1 1 34 ARG CG C -3.917 14.872 5.733 1.00 . A A . 129 ARG CG 1 1
17 19968 1 1 34 ARG CZ C -5.732 11.967 4.469 1.00 . A A . 129 ARG CZ 1 1
17 19969 1 1 34 ARG H H -0.981 12.658 4.476 1.00 . A A . 129 ARG H 1 1
17 19970 1 1 34 ARG HA H -1.624 15.554 4.461 1.00 . A A . 129 ARG HA 1 1
17 19971 1 1 34 ARG HB2 H -2.536 13.321 6.292 1.00 . A A . 129 ARG HB2 1 1
17 19972 1 1 34 ARG HB3 H -2.210 14.878 7.036 1.00 . A A . 129 ARG HB3 1 1
17 19973 1 1 34 ARG HD2 H -5.519 14.588 4.327 1.00 . A A . 129 ARG HD2 1 1
17 19974 1 1 34 ARG HD3 H -3.908 14.382 3.639 1.00 . A A . 129 ARG HD3 1 1
17 19975 1 1 34 ARG HE H -3.808 12.248 4.954 1.00 . A A . 129 ARG HE 1 1
17 19976 1 1 34 ARG HG2 H -4.570 14.695 6.581 1.00 . A A . 129 ARG HG2 1 1
17 19977 1 1 34 ARG HG3 H -3.881 15.942 5.545 1.00 . A A . 129 ARG HG3 1 1
17 19978 1 1 34 ARG HH11 H -6.938 13.512 3.939 1.00 . A A . 129 ARG HH11 1 1
17 19979 1 1 34 ARG HH12 H -7.691 11.950 3.937 1.00 . A A . 129 ARG HH12 1 1
17 19980 1 1 34 ARG HH21 H -6.476 10.086 4.472 1.00 . A A . 129 ARG HH21 1 1
17 19981 1 1 34 ARG HH22 H -4.794 10.232 4.886 1.00 . A A . 129 ARG HH22 1 1
17 19982 1 1 34 ARG N N -1.236 13.525 4.099 1.00 . A A . 129 ARG N 1 1
17 19983 1 1 34 ARG NE N -4.629 12.712 4.673 1.00 . A A . 129 ARG NE 1 1
17 19984 1 1 34 ARG NH1 N -6.878 12.521 4.084 1.00 . A A . 129 ARG NH1 1 1
17 19985 1 1 34 ARG NH2 N -5.662 10.656 4.622 1.00 . A A . 129 ARG NH2 1 1
17 19986 1 1 34 ARG O O 0.750 13.912 5.854 1.00 . A A . 129 ARG O 1 1
17 19987 1 1 35 LEU C C 1.489 16.101 8.263 1.00 . A A . 130 LEU C 1 1
17 19988 1 1 35 LEU CA C 1.592 16.429 6.745 1.00 . A A . 130 LEU CA 1 1
17 19989 1 1 35 LEU CB C 2.030 17.905 6.448 1.00 . A A . 130 LEU CB 1 1
17 19990 1 1 35 LEU CD1 C 1.072 19.489 8.272 1.00 . A A . 130 LEU CD1 1 1
17 19991 1 1 35 LEU CD2 C 1.247 20.295 5.867 1.00 . A A . 130 LEU CD2 1 1
17 19992 1 1 35 LEU CG C 1.023 19.071 6.786 1.00 . A A . 130 LEU CG 1 1
17 19993 1 1 35 LEU H H -0.309 16.845 5.871 1.00 . A A . 130 LEU H 1 1
17 19994 1 1 35 LEU HA H 2.346 15.764 6.318 1.00 . A A . 130 LEU HA 1 1
17 19995 1 1 35 LEU HB2 H 2.955 18.092 6.983 1.00 . A A . 130 LEU HB2 1 1
17 19996 1 1 35 LEU HB3 H 2.258 17.955 5.385 1.00 . A A . 130 LEU HB3 1 1
17 19997 1 1 35 LEU HD11 H 2.061 19.851 8.522 1.00 . A A . 130 LEU HD11 1 1
17 19998 1 1 35 LEU HD12 H 0.835 18.640 8.897 1.00 . A A . 130 LEU HD12 1 1
17 19999 1 1 35 LEU HD13 H 0.346 20.273 8.454 1.00 . A A . 130 LEU HD13 1 1
17 20000 1 1 35 LEU HD21 H 1.123 19.998 4.834 1.00 . A A . 130 LEU HD21 1 1
17 20001 1 1 35 LEU HD22 H 2.246 20.688 6.008 1.00 . A A . 130 LEU HD22 1 1
17 20002 1 1 35 LEU HD23 H 0.523 21.064 6.103 1.00 . A A . 130 LEU HD23 1 1
17 20003 1 1 35 LEU HG H 0.016 18.715 6.598 1.00 . A A . 130 LEU HG 1 1
17 20004 1 1 35 LEU N N 0.317 16.118 6.064 1.00 . A A . 130 LEU N 1 1
17 20005 1 1 35 LEU O O 0.424 16.286 8.864 1.00 . A A . 130 LEU O 1 1
17 20006 1 1 36 PRO C C 3.007 16.303 11.292 1.00 . A A . 131 PRO C 1 1
17 20007 1 1 36 PRO CA C 2.596 15.170 10.328 1.00 . A A . 131 PRO CA 1 1
17 20008 1 1 36 PRO CB C 3.638 14.031 10.297 1.00 . A A . 131 PRO CB 1 1
17 20009 1 1 36 PRO CD C 3.931 15.365 8.291 1.00 . A A . 131 PRO CD 1 1
17 20010 1 1 36 PRO CG C 4.667 14.492 9.301 1.00 . A A . 131 PRO CG 1 1
17 20011 1 1 36 PRO HA H 1.632 14.775 10.635 1.00 . A A . 131 PRO HA 1 1
17 20012 1 1 36 PRO HB2 H 4.074 13.879 11.285 1.00 . A A . 131 PRO HB2 1 1
17 20013 1 1 36 PRO HB3 H 3.175 13.111 9.958 1.00 . A A . 131 PRO HB3 1 1
17 20014 1 1 36 PRO HD2 H 4.448 16.307 8.145 1.00 . A A . 131 PRO HD2 1 1
17 20015 1 1 36 PRO HD3 H 3.823 14.854 7.344 1.00 . A A . 131 PRO HD3 1 1
17 20016 1 1 36 PRO HG2 H 5.441 15.066 9.810 1.00 . A A . 131 PRO HG2 1 1
17 20017 1 1 36 PRO HG3 H 5.113 13.638 8.803 1.00 . A A . 131 PRO HG3 1 1
17 20018 1 1 36 PRO N N 2.593 15.593 8.906 1.00 . A A . 131 PRO N 1 1
17 20019 1 1 36 PRO O O 3.417 16.036 12.432 1.00 . A A . 131 PRO O 1 1
17 20020 1 1 37 MET C C 4.762 18.778 11.812 1.00 . A A . 132 MET C 1 1
17 20021 1 1 37 MET CA C 3.248 18.786 11.538 1.00 . A A . 132 MET CA 1 1
17 20022 1 1 37 MET CB C 2.388 19.004 12.823 1.00 . A A . 132 MET CB 1 1
17 20023 1 1 37 MET CE C -1.414 18.454 11.122 1.00 . A A . 132 MET CE 1 1
17 20024 1 1 37 MET CG C 0.892 19.225 12.536 1.00 . A A . 132 MET CG 1 1
17 20025 1 1 37 MET H H 2.447 17.663 9.936 1.00 . A A . 132 MET H 1 1
17 20026 1 1 37 MET HA H 3.054 19.610 10.858 1.00 . A A . 132 MET HA 1 1
17 20027 1 1 37 MET HB2 H 2.487 18.133 13.462 1.00 . A A . 132 MET HB2 1 1
17 20028 1 1 37 MET HB3 H 2.764 19.871 13.356 1.00 . A A . 132 MET HB3 1 1
17 20029 1 1 37 MET HE1 H -1.196 19.257 10.431 1.00 . A A . 132 MET HE1 1 1
17 20030 1 1 37 MET HE2 H -2.013 18.829 11.938 1.00 . A A . 132 MET HE2 1 1
17 20031 1 1 37 MET HE3 H -1.953 17.673 10.603 1.00 . A A . 132 MET HE3 1 1
17 20032 1 1 37 MET HG2 H 0.377 19.420 13.469 1.00 . A A . 132 MET HG2 1 1
17 20033 1 1 37 MET HG3 H 0.783 20.081 11.883 1.00 . A A . 132 MET HG3 1 1
17 20034 1 1 37 MET N N 2.853 17.560 10.817 1.00 . A A . 132 MET N 1 1
17 20035 1 1 37 MET O O 5.228 19.041 12.926 1.00 . A A . 132 MET O 1 1
17 20036 1 1 37 MET SD S 0.121 17.785 11.748 1.00 . A A . 132 MET SD 1 1
17 20037 1 1 38 ASN C C 7.518 19.923 10.856 1.00 . A A . 133 ASN C 1 1
17 20038 1 1 38 ASN CA C 6.979 18.471 10.704 1.00 . A A . 133 ASN CA 1 1
17 20039 1 1 38 ASN CB C 7.479 17.823 9.374 1.00 . A A . 133 ASN CB 1 1
17 20040 1 1 38 ASN CG C 6.981 18.519 8.094 1.00 . A A . 133 ASN CG 1 1
17 20041 1 1 38 ASN H H 5.030 18.198 9.921 1.00 . A A . 133 ASN H 1 1
17 20042 1 1 38 ASN HA H 7.334 17.876 11.539 1.00 . A A . 133 ASN HA 1 1
17 20043 1 1 38 ASN HB2 H 8.562 17.831 9.365 1.00 . A A . 133 ASN HB2 1 1
17 20044 1 1 38 ASN HB3 H 7.147 16.790 9.341 1.00 . A A . 133 ASN HB3 1 1
17 20045 1 1 38 ASN HD21 H 8.697 18.129 7.170 1.00 . A A . 133 ASN HD21 1 1
17 20046 1 1 38 ASN HD22 H 7.522 18.998 6.247 1.00 . A A . 133 ASN HD22 1 1
17 20047 1 1 38 ASN N N 5.503 18.454 10.740 1.00 . A A . 133 ASN N 1 1
17 20048 1 1 38 ASN ND2 N 7.815 18.550 7.066 1.00 . A A . 133 ASN ND2 1 1
17 20049 1 1 38 ASN O O 6.814 20.868 10.480 1.00 . A A . 133 ASN O 1 1
17 20050 1 1 38 ASN OD1 O 5.853 19.017 8.029 1.00 . A A . 133 ASN OD1 1 1
17 20051 1 1 39 PRO C C 9.328 22.445 10.507 1.00 . A A . 134 PRO C 1 1
17 20052 1 1 39 PRO CA C 9.341 21.475 11.712 1.00 . A A . 134 PRO CA 1 1
17 20053 1 1 39 PRO CB C 10.796 21.161 12.145 1.00 . A A . 134 PRO CB 1 1
17 20054 1 1 39 PRO CD C 9.714 19.046 11.844 1.00 . A A . 134 PRO CD 1 1
17 20055 1 1 39 PRO CG C 10.730 19.774 12.701 1.00 . A A . 134 PRO CG 1 1
17 20056 1 1 39 PRO HA H 8.812 21.938 12.542 1.00 . A A . 134 PRO HA 1 1
17 20057 1 1 39 PRO HB2 H 11.469 21.208 11.286 1.00 . A A . 134 PRO HB2 1 1
17 20058 1 1 39 PRO HB3 H 11.126 21.858 12.906 1.00 . A A . 134 PRO HB3 1 1
17 20059 1 1 39 PRO HD2 H 10.189 18.600 10.977 1.00 . A A . 134 PRO HD2 1 1
17 20060 1 1 39 PRO HD3 H 9.199 18.285 12.421 1.00 . A A . 134 PRO HD3 1 1
17 20061 1 1 39 PRO HG2 H 11.706 19.297 12.634 1.00 . A A . 134 PRO HG2 1 1
17 20062 1 1 39 PRO HG3 H 10.398 19.796 13.734 1.00 . A A . 134 PRO HG3 1 1
17 20063 1 1 39 PRO N N 8.767 20.122 11.423 1.00 . A A . 134 PRO N 1 1
17 20064 1 1 39 PRO O O 9.547 22.031 9.358 1.00 . A A . 134 PRO O 1 1
17 20065 1 1 40 ARG C C 10.424 25.200 9.385 1.00 . A A . 135 ARG C 1 1
17 20066 1 1 40 ARG CA C 8.989 24.800 9.790 1.00 . A A . 135 ARG CA 1 1
17 20067 1 1 40 ARG CB C 8.171 26.017 10.357 1.00 . A A . 135 ARG CB 1 1
17 20068 1 1 40 ARG CD C 8.524 27.766 8.437 1.00 . A A . 135 ARG CD 1 1
17 20069 1 1 40 ARG CG C 7.524 26.974 9.310 1.00 . A A . 135 ARG CG 1 1
17 20070 1 1 40 ARG CZ C 10.362 29.446 8.772 1.00 . A A . 135 ARG CZ 1 1
17 20071 1 1 40 ARG H H 8.927 23.974 11.736 1.00 . A A . 135 ARG H 1 1
17 20072 1 1 40 ARG HA H 8.472 24.406 8.918 1.00 . A A . 135 ARG HA 1 1
17 20073 1 1 40 ARG HB2 H 7.371 25.624 10.974 1.00 . A A . 135 ARG HB2 1 1
17 20074 1 1 40 ARG HB3 H 8.821 26.608 10.997 1.00 . A A . 135 ARG HB3 1 1
17 20075 1 1 40 ARG HD2 H 9.056 27.073 7.795 1.00 . A A . 135 ARG HD2 1 1
17 20076 1 1 40 ARG HD3 H 7.966 28.463 7.817 1.00 . A A . 135 ARG HD3 1 1
17 20077 1 1 40 ARG HE H 9.536 28.309 10.204 1.00 . A A . 135 ARG HE 1 1
17 20078 1 1 40 ARG HG2 H 6.896 26.386 8.654 1.00 . A A . 135 ARG HG2 1 1
17 20079 1 1 40 ARG HG3 H 6.894 27.685 9.841 1.00 . A A . 135 ARG HG3 1 1
17 20080 1 1 40 ARG HH11 H 11.021 30.487 7.159 1.00 . A A . 135 ARG HH11 1 1
17 20081 1 1 40 ARG HH12 H 9.746 29.356 6.842 1.00 . A A . 135 ARG HH12 1 1
17 20082 1 1 40 ARG HH21 H 11.854 30.726 9.276 1.00 . A A . 135 ARG HH21 1 1
17 20083 1 1 40 ARG HH22 H 11.213 29.771 10.580 1.00 . A A . 135 ARG HH22 1 1
17 20084 1 1 40 ARG N N 9.066 23.732 10.797 1.00 . A A . 135 ARG N 1 1
17 20085 1 1 40 ARG NE N 9.511 28.514 9.241 1.00 . A A . 135 ARG NE 1 1
17 20086 1 1 40 ARG NH1 N 10.378 29.789 7.488 1.00 . A A . 135 ARG NH1 1 1
17 20087 1 1 40 ARG NH2 N 11.210 30.028 9.608 1.00 . A A . 135 ARG NH2 1 1
17 20088 1 1 40 ARG O O 11.070 26.013 10.057 1.00 . A A . 135 ARG O 1 1
17 20089 1 1 41 GLY C C 12.083 25.238 6.238 1.00 . A A . 136 GLY C 1 1
17 20090 1 1 41 GLY CA C 12.218 24.909 7.715 1.00 . A A . 136 GLY CA 1 1
17 20091 1 1 41 GLY H H 10.385 23.863 7.898 1.00 . A A . 136 GLY H 1 1
17 20092 1 1 41 GLY HA2 H 12.662 25.759 8.225 1.00 . A A . 136 GLY HA2 1 1
17 20093 1 1 41 GLY HA3 H 12.872 24.055 7.829 1.00 . A A . 136 GLY HA3 1 1
17 20094 1 1 41 GLY N N 10.917 24.581 8.304 1.00 . A A . 136 GLY N 1 1
17 20095 1 1 41 GLY O O 12.882 24.786 5.410 1.00 . A A . 136 GLY O 1 1
17 20096 1 1 42 ARG C C 10.312 27.939 4.540 1.00 . A A . 137 ARG C 1 1
17 20097 1 1 42 ARG CA C 10.734 26.455 4.538 1.00 . A A . 137 ARG CA 1 1
17 20098 1 1 42 ARG CB C 9.630 25.542 3.919 1.00 . A A . 137 ARG CB 1 1
17 20099 1 1 42 ARG CD C 7.249 24.571 4.040 1.00 . A A . 137 ARG CD 1 1
17 20100 1 1 42 ARG CG C 8.310 25.445 4.731 1.00 . A A . 137 ARG CG 1 1
17 20101 1 1 42 ARG CZ C 4.810 24.061 4.296 1.00 . A A . 137 ARG CZ 1 1
17 20102 1 1 42 ARG H H 10.468 26.353 6.634 1.00 . A A . 137 ARG H 1 1
17 20103 1 1 42 ARG HA H 11.641 26.357 3.940 1.00 . A A . 137 ARG HA 1 1
17 20104 1 1 42 ARG HB2 H 9.390 25.912 2.928 1.00 . A A . 137 ARG HB2 1 1
17 20105 1 1 42 ARG HB3 H 10.036 24.538 3.815 1.00 . A A . 137 ARG HB3 1 1
17 20106 1 1 42 ARG HD2 H 7.066 24.965 3.045 1.00 . A A . 137 ARG HD2 1 1
17 20107 1 1 42 ARG HD3 H 7.629 23.557 3.955 1.00 . A A . 137 ARG HD3 1 1
17 20108 1 1 42 ARG HE H 5.982 24.900 5.698 1.00 . A A . 137 ARG HE 1 1
17 20109 1 1 42 ARG HG2 H 8.526 25.023 5.706 1.00 . A A . 137 ARG HG2 1 1
17 20110 1 1 42 ARG HG3 H 7.907 26.445 4.861 1.00 . A A . 137 ARG HG3 1 1
17 20111 1 1 42 ARG HH11 H 5.542 23.551 2.465 1.00 . A A . 137 ARG HH11 1 1
17 20112 1 1 42 ARG HH12 H 3.855 23.223 2.708 1.00 . A A . 137 ARG HH12 1 1
17 20113 1 1 42 ARG HH21 H 2.853 23.734 4.703 1.00 . A A . 137 ARG HH21 1 1
17 20114 1 1 42 ARG HH22 H 3.771 24.457 5.987 1.00 . A A . 137 ARG HH22 1 1
17 20115 1 1 42 ARG N N 11.047 26.032 5.913 1.00 . A A . 137 ARG N 1 1
17 20116 1 1 42 ARG NE N 5.972 24.537 4.781 1.00 . A A . 137 ARG NE 1 1
17 20117 1 1 42 ARG NH1 N 4.731 23.571 3.056 1.00 . A A . 137 ARG NH1 1 1
17 20118 1 1 42 ARG NH2 N 3.726 24.086 5.054 1.00 . A A . 137 ARG NH2 1 1
17 20119 1 1 42 ARG O O 9.399 28.334 5.279 1.00 . A A . 137 ARG O 1 1
17 20120 1 1 43 ASN C C 9.765 30.539 2.520 1.00 . A A . 138 ASN C 1 1
17 20121 1 1 43 ASN CA C 10.764 30.221 3.650 1.00 . A A . 138 ASN CA 1 1
17 20122 1 1 43 ASN CB C 12.099 30.998 3.442 1.00 . A A . 138 ASN CB 1 1
17 20123 1 1 43 ASN CG C 12.837 30.652 2.137 1.00 . A A . 138 ASN CG 1 1
17 20124 1 1 43 ASN H H 11.727 28.379 3.187 1.00 . A A . 138 ASN H 1 1
17 20125 1 1 43 ASN HA H 10.325 30.542 4.593 1.00 . A A . 138 ASN HA 1 1
17 20126 1 1 43 ASN HB2 H 11.891 32.062 3.441 1.00 . A A . 138 ASN HB2 1 1
17 20127 1 1 43 ASN HB3 H 12.759 30.784 4.276 1.00 . A A . 138 ASN HB3 1 1
17 20128 1 1 43 ASN HD21 H 13.875 29.225 3.048 1.00 . A A . 138 ASN HD21 1 1
17 20129 1 1 43 ASN HD22 H 14.212 29.445 1.368 1.00 . A A . 138 ASN HD22 1 1
17 20130 1 1 43 ASN N N 11.016 28.764 3.742 1.00 . A A . 138 ASN N 1 1
17 20131 1 1 43 ASN ND2 N 13.729 29.675 2.190 1.00 . A A . 138 ASN ND2 1 1
17 20132 1 1 43 ASN O O 9.616 29.759 1.573 1.00 . A A . 138 ASN O 1 1
17 20133 1 1 43 ASN OD1 O 12.613 31.270 1.094 1.00 . A A . 138 ASN OD1 1 1
17 20134 1 1 44 HIS C C 8.688 33.415 0.903 1.00 . A A . 139 HIS C 1 1
17 20135 1 1 44 HIS CA C 8.106 32.180 1.637 1.00 . A A . 139 HIS CA 1 1
17 20136 1 1 44 HIS CB C 6.753 32.531 2.330 1.00 . A A . 139 HIS CB 1 1
17 20137 1 1 44 HIS CD2 C 6.445 35.017 3.030 1.00 . A A . 139 HIS CD2 1 1
17 20138 1 1 44 HIS CE1 C 7.148 34.821 5.077 1.00 . A A . 139 HIS CE1 1 1
17 20139 1 1 44 HIS CG C 6.793 33.723 3.260 1.00 . A A . 139 HIS CG 1 1
17 20140 1 1 44 HIS H H 9.233 32.239 3.437 1.00 . A A . 139 HIS H 1 1
17 20141 1 1 44 HIS HA H 7.935 31.394 0.906 1.00 . A A . 139 HIS HA 1 1
17 20142 1 1 44 HIS HB2 H 6.010 32.735 1.568 1.00 . A A . 139 HIS HB2 1 1
17 20143 1 1 44 HIS HB3 H 6.422 31.675 2.906 1.00 . A A . 139 HIS HB3 1 1
17 20144 1 1 44 HIS HD2 H 6.062 35.430 2.107 1.00 . A A . 139 HIS HD2 1 1
17 20145 1 1 44 HIS HE1 H 7.423 35.069 6.092 1.00 . A A . 139 HIS HE1 1 1
17 20146 1 1 44 HIS HE2 H 6.344 36.601 4.395 1.00 . A A . 139 HIS HE2 1 1
17 20147 1 1 44 HIS N N 9.078 31.689 2.642 1.00 . A A . 139 HIS N 1 1
17 20148 1 1 44 HIS ND1 N 7.236 33.610 4.556 1.00 . A A . 139 HIS ND1 1 1
17 20149 1 1 44 HIS NE2 N 6.674 35.702 4.190 1.00 . A A . 139 HIS NE2 1 1
17 20150 1 1 44 HIS O O 9.640 34.027 1.412 1.00 . A A . 139 HIS O 1 1
17 20151 1 1 45 PRO C C 8.116 36.293 -0.099 1.00 . A A . 140 PRO C 1 1
17 20152 1 1 45 PRO CA C 8.499 35.075 -0.975 1.00 . A A . 140 PRO CA 1 1
17 20153 1 1 45 PRO CB C 7.697 35.039 -2.308 1.00 . A A . 140 PRO CB 1 1
17 20154 1 1 45 PRO CD C 7.235 32.979 -1.163 1.00 . A A . 140 PRO CD 1 1
17 20155 1 1 45 PRO CG C 7.408 33.585 -2.539 1.00 . A A . 140 PRO CG 1 1
17 20156 1 1 45 PRO HA H 9.565 35.120 -1.196 1.00 . A A . 140 PRO HA 1 1
17 20157 1 1 45 PRO HB2 H 6.772 35.612 -2.213 1.00 . A A . 140 PRO HB2 1 1
17 20158 1 1 45 PRO HB3 H 8.291 35.438 -3.121 1.00 . A A . 140 PRO HB3 1 1
17 20159 1 1 45 PRO HD2 H 6.208 33.079 -0.821 1.00 . A A . 140 PRO HD2 1 1
17 20160 1 1 45 PRO HD3 H 7.528 31.934 -1.164 1.00 . A A . 140 PRO HD3 1 1
17 20161 1 1 45 PRO HG2 H 6.502 33.473 -3.129 1.00 . A A . 140 PRO HG2 1 1
17 20162 1 1 45 PRO HG3 H 8.242 33.113 -3.050 1.00 . A A . 140 PRO HG3 1 1
17 20163 1 1 45 PRO N N 8.154 33.791 -0.313 1.00 . A A . 140 PRO N 1 1
17 20164 1 1 45 PRO O O 6.969 36.762 -0.119 1.00 . A A . 140 PRO O 1 1
17 20165 1 1 46 LYS C C 9.550 39.144 1.011 1.00 . A A . 141 LYS C 1 1
17 20166 1 1 46 LYS CA C 8.914 37.882 1.632 1.00 . A A . 141 LYS CA 1 1
17 20167 1 1 46 LYS CB C 9.506 37.552 3.040 1.00 . A A . 141 LYS CB 1 1
17 20168 1 1 46 LYS CD C 11.539 36.851 4.479 1.00 . A A . 141 LYS CD 1 1
17 20169 1 1 46 LYS CE C 11.549 38.147 5.312 1.00 . A A . 141 LYS CE 1 1
17 20170 1 1 46 LYS CG C 10.974 37.055 3.053 1.00 . A A . 141 LYS CG 1 1
17 20171 1 1 46 LYS H H 9.949 36.286 0.703 1.00 . A A . 141 LYS H 1 1
17 20172 1 1 46 LYS HA H 7.844 38.063 1.751 1.00 . A A . 141 LYS HA 1 1
17 20173 1 1 46 LYS HB2 H 9.443 38.441 3.659 1.00 . A A . 141 LYS HB2 1 1
17 20174 1 1 46 LYS HB3 H 8.889 36.782 3.494 1.00 . A A . 141 LYS HB3 1 1
17 20175 1 1 46 LYS HD2 H 10.936 36.110 4.996 1.00 . A A . 141 LYS HD2 1 1
17 20176 1 1 46 LYS HD3 H 12.556 36.480 4.400 1.00 . A A . 141 LYS HD3 1 1
17 20177 1 1 46 LYS HE2 H 12.100 38.908 4.775 1.00 . A A . 141 LYS HE2 1 1
17 20178 1 1 46 LYS HE3 H 10.530 38.484 5.459 1.00 . A A . 141 LYS HE3 1 1
17 20179 1 1 46 LYS HG2 H 11.027 36.112 2.521 1.00 . A A . 141 LYS HG2 1 1
17 20180 1 1 46 LYS HG3 H 11.591 37.783 2.533 1.00 . A A . 141 LYS HG3 1 1
17 20181 1 1 46 LYS HZ1 H 12.071 38.803 7.225 1.00 . A A . 141 LYS HZ1 1 1
17 20182 1 1 46 LYS HZ2 H 13.197 37.755 6.527 1.00 . A A . 141 LYS HZ2 1 1
17 20183 1 1 46 LYS HZ3 H 11.742 37.146 7.138 1.00 . A A . 141 LYS HZ3 1 1
17 20184 1 1 46 LYS N N 9.081 36.744 0.719 1.00 . A A . 141 LYS N 1 1
17 20185 1 1 46 LYS NZ N 12.182 37.949 6.643 1.00 . A A . 141 LYS NZ 1 1
17 20186 1 1 46 LYS O O 10.779 39.273 0.917 1.00 . A A . 141 LYS O 1 1
17 20187 1 1 47 TYR C C 8.220 42.464 0.428 1.00 . A A . 142 TYR C 1 1
17 20188 1 1 47 TYR CA C 9.093 41.315 -0.101 1.00 . A A . 142 TYR CA 1 1
17 20189 1 1 47 TYR CB C 9.051 41.193 -1.654 1.00 . A A . 142 TYR CB 1 1
17 20190 1 1 47 TYR CD1 C 6.930 41.664 -3.024 1.00 . A A . 142 TYR CD1 1 1
17 20191 1 1 47 TYR CD2 C 7.206 39.466 -2.125 1.00 . A A . 142 TYR CD2 1 1
17 20192 1 1 47 TYR CE1 C 5.731 41.279 -3.591 1.00 . A A . 142 TYR CE1 1 1
17 20193 1 1 47 TYR CE2 C 6.006 39.082 -2.687 1.00 . A A . 142 TYR CE2 1 1
17 20194 1 1 47 TYR CG C 7.699 40.770 -2.275 1.00 . A A . 142 TYR CG 1 1
17 20195 1 1 47 TYR CZ C 5.274 39.989 -3.420 1.00 . A A . 142 TYR CZ 1 1
17 20196 1 1 47 TYR H H 7.733 39.854 0.601 1.00 . A A . 142 TYR H 1 1
17 20197 1 1 47 TYR HA H 10.122 41.523 0.198 1.00 . A A . 142 TYR HA 1 1
17 20198 1 1 47 TYR HB2 H 9.333 42.148 -2.086 1.00 . A A . 142 TYR HB2 1 1
17 20199 1 1 47 TYR HB3 H 9.791 40.460 -1.959 1.00 . A A . 142 TYR HB3 1 1
17 20200 1 1 47 TYR HD1 H 7.282 42.679 -3.157 1.00 . A A . 142 TYR HD1 1 1
17 20201 1 1 47 TYR HD2 H 7.778 38.750 -1.548 1.00 . A A . 142 TYR HD2 1 1
17 20202 1 1 47 TYR HE1 H 5.153 41.992 -4.166 1.00 . A A . 142 TYR HE1 1 1
17 20203 1 1 47 TYR HE2 H 5.645 38.069 -2.551 1.00 . A A . 142 TYR HE2 1 1
17 20204 1 1 47 TYR HH H 4.036 39.926 -4.894 1.00 . A A . 142 TYR HH 1 1
17 20205 1 1 47 TYR N N 8.688 40.049 0.532 1.00 . A A . 142 TYR N 1 1
17 20206 1 1 47 TYR O O 8.727 43.557 0.728 1.00 . A A . 142 TYR O 1 1
17 20207 1 1 47 TYR OH O 4.080 39.604 -3.986 1.00 . A A . 142 TYR OH 1 1
17 20208 1 1 48 LYS C C 6.036 42.898 2.797 1.00 . A A . 143 LYS C 1 1
17 20209 1 1 48 LYS CA C 5.969 43.119 1.268 1.00 . A A . 143 LYS CA 1 1
17 20210 1 1 48 LYS CB C 4.521 42.923 0.728 1.00 . A A . 143 LYS CB 1 1
17 20211 1 1 48 LYS CD C 2.875 43.059 -1.241 1.00 . A A . 143 LYS CD 1 1
17 20212 1 1 48 LYS CE C 2.677 43.377 -2.733 1.00 . A A . 143 LYS CE 1 1
17 20213 1 1 48 LYS CG C 4.332 43.277 -0.763 1.00 . A A . 143 LYS CG 1 1
17 20214 1 1 48 LYS H H 6.559 41.343 0.259 1.00 . A A . 143 LYS H 1 1
17 20215 1 1 48 LYS HA H 6.287 44.141 1.058 1.00 . A A . 143 LYS HA 1 1
17 20216 1 1 48 LYS HB2 H 4.241 41.882 0.865 1.00 . A A . 143 LYS HB2 1 1
17 20217 1 1 48 LYS HB3 H 3.842 43.541 1.312 1.00 . A A . 143 LYS HB3 1 1
17 20218 1 1 48 LYS HD2 H 2.600 42.023 -1.071 1.00 . A A . 143 LYS HD2 1 1
17 20219 1 1 48 LYS HD3 H 2.216 43.698 -0.657 1.00 . A A . 143 LYS HD3 1 1
17 20220 1 1 48 LYS HE2 H 3.331 42.746 -3.320 1.00 . A A . 143 LYS HE2 1 1
17 20221 1 1 48 LYS HE3 H 1.647 43.172 -3.005 1.00 . A A . 143 LYS HE3 1 1
17 20222 1 1 48 LYS HG2 H 4.598 44.320 -0.913 1.00 . A A . 143 LYS HG2 1 1
17 20223 1 1 48 LYS HG3 H 4.993 42.655 -1.356 1.00 . A A . 143 LYS HG3 1 1
17 20224 1 1 48 LYS HZ1 H 2.353 45.425 -2.517 1.00 . A A . 143 LYS HZ1 1 1
17 20225 1 1 48 LYS HZ2 H 2.837 44.967 -4.071 1.00 . A A . 143 LYS HZ2 1 1
17 20226 1 1 48 LYS HZ3 H 3.966 45.017 -2.818 1.00 . A A . 143 LYS HZ3 1 1
17 20227 1 1 48 LYS N N 6.907 42.195 0.595 1.00 . A A . 143 LYS N 1 1
17 20228 1 1 48 LYS NZ N 2.980 44.796 -3.055 1.00 . A A . 143 LYS NZ 1 1
17 20229 1 1 48 LYS O O 5.021 42.668 3.464 1.00 . A A . 143 LYS O 1 1
17 20230 1 1 49 THR C C 8.244 44.184 5.195 1.00 . A A . 144 THR C 1 1
17 20231 1 1 49 THR CA C 7.559 42.878 4.763 1.00 . A A . 144 THR CA 1 1
17 20232 1 1 49 THR CB C 8.477 41.647 5.067 1.00 . A A . 144 THR CB 1 1
17 20233 1 1 49 THR CG2 C 7.740 40.315 4.823 1.00 . A A . 144 THR CG2 1 1
17 20234 1 1 49 THR H H 8.017 43.054 2.721 1.00 . A A . 144 THR H 1 1
17 20235 1 1 49 THR HA H 6.627 42.768 5.319 1.00 . A A . 144 THR HA 1 1
17 20236 1 1 49 THR HB H 8.782 41.686 6.110 1.00 . A A . 144 THR HB 1 1
17 20237 1 1 49 THR HG1 H 10.391 42.067 4.747 1.00 . A A . 144 THR HG1 1 1
17 20238 1 1 49 THR HG21 H 6.866 40.258 5.460 1.00 . A A . 144 THR HG21 1 1
17 20239 1 1 49 THR HG22 H 8.398 39.486 5.049 1.00 . A A . 144 THR HG22 1 1
17 20240 1 1 49 THR HG23 H 7.432 40.252 3.786 1.00 . A A . 144 THR HG23 1 1
17 20241 1 1 49 THR N N 7.261 42.953 3.328 1.00 . A A . 144 THR N 1 1
17 20242 1 1 49 THR O O 8.088 44.639 6.332 1.00 . A A . 144 THR O 1 1
17 20243 1 1 49 THR OG1 O 9.656 41.697 4.241 1.00 . A A . 144 THR OG1 1 1
17 20244 1 1 50 VAL C C 8.697 47.203 4.076 1.00 . A A . 145 VAL C 1 1
17 20245 1 1 50 VAL CA C 9.679 46.067 4.438 1.00 . A A . 145 VAL CA 1 1
17 20246 1 1 50 VAL CB C 10.979 46.152 3.545 1.00 . A A . 145 VAL CB 1 1
17 20247 1 1 50 VAL CG1 C 11.761 47.474 3.778 1.00 . A A . 145 VAL CG1 1 1
17 20248 1 1 50 VAL CG2 C 11.890 44.922 3.782 1.00 . A A . 145 VAL CG2 1 1
17 20249 1 1 50 VAL H H 9.130 44.308 3.403 1.00 . A A . 145 VAL H 1 1
17 20250 1 1 50 VAL HA H 9.969 46.164 5.484 1.00 . A A . 145 VAL HA 1 1
17 20251 1 1 50 VAL HB H 10.668 46.135 2.501 1.00 . A A . 145 VAL HB 1 1
17 20252 1 1 50 VAL HG11 H 12.635 47.502 3.138 1.00 . A A . 145 VAL HG11 1 1
17 20253 1 1 50 VAL HG12 H 12.077 47.535 4.811 1.00 . A A . 145 VAL HG12 1 1
17 20254 1 1 50 VAL HG13 H 11.124 48.320 3.550 1.00 . A A . 145 VAL HG13 1 1
17 20255 1 1 50 VAL HG21 H 12.763 44.981 3.141 1.00 . A A . 145 VAL HG21 1 1
17 20256 1 1 50 VAL HG22 H 11.347 44.011 3.556 1.00 . A A . 145 VAL HG22 1 1
17 20257 1 1 50 VAL HG23 H 12.210 44.895 4.817 1.00 . A A . 145 VAL HG23 1 1
17 20258 1 1 50 VAL N N 9.012 44.770 4.257 1.00 . A A . 145 VAL N 1 1
17 20259 1 1 50 VAL O O 7.900 47.058 3.137 1.00 . A A . 145 VAL O 1 1
17 20260 1 1 51 LEU C C 8.403 50.300 3.392 1.00 . A A . 146 LEU C 1 1
17 20261 1 1 51 LEU CA C 7.885 49.487 4.593 1.00 . A A . 146 LEU CA 1 1
17 20262 1 1 51 LEU CB C 7.801 50.384 5.858 1.00 . A A . 146 LEU CB 1 1
17 20263 1 1 51 LEU CD1 C 7.163 50.700 8.322 1.00 . A A . 146 LEU CD1 1 1
17 20264 1 1 51 LEU CD2 C 5.955 48.941 6.924 1.00 . A A . 146 LEU CD2 1 1
17 20265 1 1 51 LEU CG C 7.285 49.690 7.162 1.00 . A A . 146 LEU CG 1 1
17 20266 1 1 51 LEU H H 9.375 48.342 5.586 1.00 . A A . 146 LEU H 1 1
17 20267 1 1 51 LEU HA H 6.885 49.122 4.361 1.00 . A A . 146 LEU HA 1 1
17 20268 1 1 51 LEU HB2 H 8.792 50.783 6.058 1.00 . A A . 146 LEU HB2 1 1
17 20269 1 1 51 LEU HB3 H 7.142 51.221 5.638 1.00 . A A . 146 LEU HB3 1 1
17 20270 1 1 51 LEU HD11 H 8.126 51.157 8.504 1.00 . A A . 146 LEU HD11 1 1
17 20271 1 1 51 LEU HD12 H 6.842 50.185 9.219 1.00 . A A . 146 LEU HD12 1 1
17 20272 1 1 51 LEU HD13 H 6.441 51.468 8.072 1.00 . A A . 146 LEU HD13 1 1
17 20273 1 1 51 LEU HD21 H 5.188 49.634 6.595 1.00 . A A . 146 LEU HD21 1 1
17 20274 1 1 51 LEU HD22 H 5.633 48.467 7.843 1.00 . A A . 146 LEU HD22 1 1
17 20275 1 1 51 LEU HD23 H 6.097 48.179 6.170 1.00 . A A . 146 LEU HD23 1 1
17 20276 1 1 51 LEU HG H 8.017 48.953 7.469 1.00 . A A . 146 LEU HG 1 1
17 20277 1 1 51 LEU N N 8.743 48.312 4.839 1.00 . A A . 146 LEU N 1 1
17 20278 1 1 51 LEU O O 9.596 50.246 3.054 1.00 . A A . 146 LEU O 1 1
17 20279 1 1 52 CYS C C 8.442 53.164 1.906 1.00 . A A . 147 CYS C 1 1
17 20280 1 1 52 CYS CA C 7.764 51.830 1.549 1.00 . A A . 147 CYS CA 1 1
17 20281 1 1 52 CYS CB C 6.437 52.053 0.791 1.00 . A A . 147 CYS CB 1 1
17 20282 1 1 52 CYS H H 6.576 51.072 3.131 1.00 . A A . 147 CYS H 1 1
17 20283 1 1 52 CYS HA H 8.429 51.247 0.914 1.00 . A A . 147 CYS HA 1 1
17 20284 1 1 52 CYS HB2 H 5.925 51.104 0.691 1.00 . A A . 147 CYS HB2 1 1
17 20285 1 1 52 CYS HB3 H 5.806 52.723 1.364 1.00 . A A . 147 CYS HB3 1 1
17 20286 1 1 52 CYS N N 7.486 51.049 2.763 1.00 . A A . 147 CYS N 1 1
17 20287 1 1 52 CYS O O 7.845 54.010 2.578 1.00 . A A . 147 CYS O 1 1
17 20288 1 1 52 CYS SG S 6.586 52.741 -0.888 1.00 . A A . 147 CYS SG 1 1
17 20289 1 1 53 ASP C C 9.867 55.759 0.991 1.00 . A A . 148 ASP C 1 1
17 20290 1 1 53 ASP CA C 10.522 54.530 1.652 1.00 . A A . 148 ASP CA 1 1
17 20291 1 1 53 ASP CB C 11.945 54.276 1.073 1.00 . A A . 148 ASP CB 1 1
17 20292 1 1 53 ASP CG C 12.900 55.482 1.175 1.00 . A A . 148 ASP CG 1 1
17 20293 1 1 53 ASP H H 10.088 52.586 0.930 1.00 . A A . 148 ASP H 1 1
17 20294 1 1 53 ASP HA H 10.601 54.701 2.723 1.00 . A A . 148 ASP HA 1 1
17 20295 1 1 53 ASP HB2 H 12.394 53.445 1.606 1.00 . A A . 148 ASP HB2 1 1
17 20296 1 1 53 ASP HB3 H 11.847 53.991 0.027 1.00 . A A . 148 ASP HB3 1 1
17 20297 1 1 53 ASP N N 9.696 53.322 1.445 1.00 . A A . 148 ASP N 1 1
17 20298 1 1 53 ASP O O 9.838 56.848 1.575 1.00 . A A . 148 ASP O 1 1
17 20299 1 1 53 ASP OD1 O 13.360 55.794 2.294 1.00 . A A . 148 ASP OD1 1 1
17 20300 1 1 53 ASP OD2 O 13.201 56.113 0.135 1.00 . A A . 148 ASP OD2 1 1
17 20301 1 1 54 LYS C C 7.379 57.106 -0.237 1.00 . A A . 149 LYS C 1 1
17 20302 1 1 54 LYS CA C 8.617 56.584 -0.998 1.00 . A A . 149 LYS CA 1 1
17 20303 1 1 54 LYS CB C 8.189 56.000 -2.375 1.00 . A A . 149 LYS CB 1 1
17 20304 1 1 54 LYS CD C 10.295 56.403 -3.904 1.00 . A A . 149 LYS CD 1 1
17 20305 1 1 54 LYS CE C 11.445 56.871 -2.991 1.00 . A A . 149 LYS CE 1 1
17 20306 1 1 54 LYS CG C 9.319 55.378 -3.249 1.00 . A A . 149 LYS CG 1 1
17 20307 1 1 54 LYS H H 9.382 54.644 -0.600 1.00 . A A . 149 LYS H 1 1
17 20308 1 1 54 LYS HA H 9.309 57.405 -1.160 1.00 . A A . 149 LYS HA 1 1
17 20309 1 1 54 LYS HB2 H 7.450 55.226 -2.197 1.00 . A A . 149 LYS HB2 1 1
17 20310 1 1 54 LYS HB3 H 7.715 56.789 -2.952 1.00 . A A . 149 LYS HB3 1 1
17 20311 1 1 54 LYS HD2 H 10.733 55.949 -4.786 1.00 . A A . 149 LYS HD2 1 1
17 20312 1 1 54 LYS HD3 H 9.726 57.275 -4.216 1.00 . A A . 149 LYS HD3 1 1
17 20313 1 1 54 LYS HE2 H 11.035 57.420 -2.153 1.00 . A A . 149 LYS HE2 1 1
17 20314 1 1 54 LYS HE3 H 11.979 56.003 -2.620 1.00 . A A . 149 LYS HE3 1 1
17 20315 1 1 54 LYS HG2 H 9.895 54.697 -2.633 1.00 . A A . 149 LYS HG2 1 1
17 20316 1 1 54 LYS HG3 H 8.849 54.799 -4.041 1.00 . A A . 149 LYS HG3 1 1
17 20317 1 1 54 LYS HZ1 H 11.906 58.581 -4.095 1.00 . A A . 149 LYS HZ1 1 1
17 20318 1 1 54 LYS HZ2 H 12.849 57.234 -4.496 1.00 . A A . 149 LYS HZ2 1 1
17 20319 1 1 54 LYS HZ3 H 13.147 58.076 -3.063 1.00 . A A . 149 LYS HZ3 1 1
17 20320 1 1 54 LYS N N 9.314 55.544 -0.217 1.00 . A A . 149 LYS N 1 1
17 20321 1 1 54 LYS NZ N 12.403 57.751 -3.711 1.00 . A A . 149 LYS NZ 1 1
17 20322 1 1 54 LYS O O 7.221 58.313 -0.031 1.00 . A A . 149 LYS O 1 1
17 20323 1 1 55 PHE C C 5.520 57.077 2.290 1.00 . A A . 150 PHE C 1 1
17 20324 1 1 55 PHE CA C 5.261 56.440 0.903 1.00 . A A . 150 PHE CA 1 1
17 20325 1 1 55 PHE CB C 4.451 55.114 1.021 1.00 . A A . 150 PHE CB 1 1
17 20326 1 1 55 PHE CD1 C 2.520 55.284 2.693 1.00 . A A . 150 PHE CD1 1 1
17 20327 1 1 55 PHE CD2 C 2.009 55.377 0.359 1.00 . A A . 150 PHE CD2 1 1
17 20328 1 1 55 PHE CE1 C 1.174 55.414 2.982 1.00 . A A . 150 PHE CE1 1 1
17 20329 1 1 55 PHE CE2 C 0.666 55.508 0.655 1.00 . A A . 150 PHE CE2 1 1
17 20330 1 1 55 PHE CG C 2.966 55.265 1.371 1.00 . A A . 150 PHE CG 1 1
17 20331 1 1 55 PHE CZ C 0.248 55.525 1.966 1.00 . A A . 150 PHE CZ 1 1
17 20332 1 1 55 PHE H H 6.808 55.219 0.107 1.00 . A A . 150 PHE H 1 1
17 20333 1 1 55 PHE HA H 4.703 57.144 0.291 1.00 . A A . 150 PHE HA 1 1
17 20334 1 1 55 PHE HB2 H 4.508 54.590 0.072 1.00 . A A . 150 PHE HB2 1 1
17 20335 1 1 55 PHE HB3 H 4.912 54.482 1.775 1.00 . A A . 150 PHE HB3 1 1
17 20336 1 1 55 PHE HD1 H 3.235 55.200 3.501 1.00 . A A . 150 PHE HD1 1 1
17 20337 1 1 55 PHE HD2 H 2.327 55.364 -0.676 1.00 . A A . 150 PHE HD2 1 1
17 20338 1 1 55 PHE HE1 H 0.843 55.427 4.013 1.00 . A A . 150 PHE HE1 1 1
17 20339 1 1 55 PHE HE2 H -0.059 55.596 -0.145 1.00 . A A . 150 PHE HE2 1 1
17 20340 1 1 55 PHE HZ H -0.805 55.629 2.200 1.00 . A A . 150 PHE HZ 1 1
17 20341 1 1 55 PHE N N 6.544 56.155 0.221 1.00 . A A . 150 PHE N 1 1
17 20342 1 1 55 PHE O O 4.703 57.854 2.793 1.00 . A A . 150 PHE O 1 1
17 20343 1 1 56 SER C C 7.519 58.757 4.086 1.00 . A A . 151 SER C 1 1
17 20344 1 1 56 SER CA C 7.120 57.269 4.180 1.00 . A A . 151 SER CA 1 1
17 20345 1 1 56 SER CB C 8.299 56.422 4.722 1.00 . A A . 151 SER CB 1 1
17 20346 1 1 56 SER H H 7.280 56.121 2.411 1.00 . A A . 151 SER H 1 1
17 20347 1 1 56 SER HA H 6.284 57.175 4.866 1.00 . A A . 151 SER HA 1 1
17 20348 1 1 56 SER HB2 H 7.979 55.396 4.847 1.00 . A A . 151 SER HB2 1 1
17 20349 1 1 56 SER HB3 H 9.118 56.450 4.013 1.00 . A A . 151 SER HB3 1 1
17 20350 1 1 56 SER HG H 9.720 57.082 5.915 1.00 . A A . 151 SER HG 1 1
17 20351 1 1 56 SER N N 6.688 56.747 2.877 1.00 . A A . 151 SER N 1 1
17 20352 1 1 56 SER O O 7.119 59.567 4.932 1.00 . A A . 151 SER O 1 1
17 20353 1 1 56 SER OG O 8.772 56.898 5.975 1.00 . A A . 151 SER OG 1 1
17 20354 1 1 57 MET C C 7.863 61.465 2.311 1.00 . A A . 152 MET C 1 1
17 20355 1 1 57 MET CA C 8.878 60.474 2.906 1.00 . A A . 152 MET CA 1 1
17 20356 1 1 57 MET CB C 10.143 60.459 2.007 1.00 . A A . 152 MET CB 1 1
17 20357 1 1 57 MET CE C 12.167 59.311 -0.125 1.00 . A A . 152 MET CE 1 1
17 20358 1 1 57 MET CG C 11.312 59.613 2.528 1.00 . A A . 152 MET CG 1 1
17 20359 1 1 57 MET H H 8.503 58.445 2.352 1.00 . A A . 152 MET H 1 1
17 20360 1 1 57 MET HA H 9.164 60.820 3.898 1.00 . A A . 152 MET HA 1 1
17 20361 1 1 57 MET HB2 H 9.865 60.079 1.030 1.00 . A A . 152 MET HB2 1 1
17 20362 1 1 57 MET HB3 H 10.502 61.477 1.884 1.00 . A A . 152 MET HB3 1 1
17 20363 1 1 57 MET HE1 H 11.753 58.311 -0.090 1.00 . A A . 152 MET HE1 1 1
17 20364 1 1 57 MET HE2 H 12.973 59.339 -0.842 1.00 . A A . 152 MET HE2 1 1
17 20365 1 1 57 MET HE3 H 11.399 60.009 -0.424 1.00 . A A . 152 MET HE3 1 1
17 20366 1 1 57 MET HG2 H 11.564 59.937 3.529 1.00 . A A . 152 MET HG2 1 1
17 20367 1 1 57 MET HG3 H 11.014 58.573 2.553 1.00 . A A . 152 MET HG3 1 1
17 20368 1 1 57 MET N N 8.306 59.113 3.046 1.00 . A A . 152 MET N 1 1
17 20369 1 1 57 MET O O 7.593 62.519 2.895 1.00 . A A . 152 MET O 1 1
17 20370 1 1 57 MET SD S 12.790 59.764 1.495 1.00 . A A . 152 MET SD 1 1
17 20371 1 1 58 THR C C 4.979 61.868 0.588 1.00 . A A . 153 THR C 1 1
17 20372 1 1 58 THR CA C 6.489 62.022 0.319 1.00 . A A . 153 THR CA 1 1
17 20373 1 1 58 THR CB C 6.801 61.811 -1.211 1.00 . A A . 153 THR CB 1 1
17 20374 1 1 58 THR CG2 C 8.295 62.003 -1.530 1.00 . A A . 153 THR CG2 1 1
17 20375 1 1 58 THR H H 7.425 60.182 0.833 1.00 . A A . 153 THR H 1 1
17 20376 1 1 58 THR HA H 6.768 63.041 0.576 1.00 . A A . 153 THR HA 1 1
17 20377 1 1 58 THR HB H 6.231 62.537 -1.786 1.00 . A A . 153 THR HB 1 1
17 20378 1 1 58 THR HG1 H 6.205 59.955 -0.864 1.00 . A A . 153 THR HG1 1 1
17 20379 1 1 58 THR HG21 H 8.884 61.284 -0.971 1.00 . A A . 153 THR HG21 1 1
17 20380 1 1 58 THR HG22 H 8.605 63.005 -1.260 1.00 . A A . 153 THR HG22 1 1
17 20381 1 1 58 THR HG23 H 8.463 61.854 -2.590 1.00 . A A . 153 THR HG23 1 1
17 20382 1 1 58 THR N N 7.294 61.099 1.149 1.00 . A A . 153 THR N 1 1
17 20383 1 1 58 THR O O 4.164 62.569 -0.022 1.00 . A A . 153 THR O 1 1
17 20384 1 1 58 THR OG1 O 6.418 60.493 -1.631 1.00 . A A . 153 THR OG1 1 1
17 20385 1 1 59 GLY C C 2.568 59.599 1.027 1.00 . A A . 154 GLY C 1 1
17 20386 1 1 59 GLY CA C 3.208 60.704 1.859 1.00 . A A . 154 GLY CA 1 1
17 20387 1 1 59 GLY H H 5.308 60.405 1.929 1.00 . A A . 154 GLY H 1 1
17 20388 1 1 59 GLY HA2 H 3.174 60.425 2.904 1.00 . A A . 154 GLY HA2 1 1
17 20389 1 1 59 GLY HA3 H 2.635 61.617 1.730 1.00 . A A . 154 GLY HA3 1 1
17 20390 1 1 59 GLY N N 4.611 60.939 1.494 1.00 . A A . 154 GLY N 1 1
17 20391 1 1 59 GLY O O 1.862 58.737 1.560 1.00 . A A . 154 GLY O 1 1
17 20392 1 1 60 ASN C C 3.514 57.994 -1.999 1.00 . A A . 155 ASN C 1 1
17 20393 1 1 60 ASN CA C 2.331 58.619 -1.252 1.00 . A A . 155 ASN CA 1 1
17 20394 1 1 60 ASN CB C 1.316 59.231 -2.256 1.00 . A A . 155 ASN CB 1 1
17 20395 1 1 60 ASN CG C 0.008 59.657 -1.587 1.00 . A A . 155 ASN CG 1 1
17 20396 1 1 60 ASN H H 3.348 60.377 -0.642 1.00 . A A . 155 ASN H 1 1
17 20397 1 1 60 ASN HA H 1.833 57.827 -0.692 1.00 . A A . 155 ASN HA 1 1
17 20398 1 1 60 ASN HB2 H 1.759 60.101 -2.730 1.00 . A A . 155 ASN HB2 1 1
17 20399 1 1 60 ASN HB3 H 1.084 58.501 -3.025 1.00 . A A . 155 ASN HB3 1 1
17 20400 1 1 60 ASN HD21 H -0.747 57.831 -1.827 1.00 . A A . 155 ASN HD21 1 1
17 20401 1 1 60 ASN HD22 H -1.782 58.972 -1.043 1.00 . A A . 155 ASN HD22 1 1
17 20402 1 1 60 ASN N N 2.815 59.637 -0.293 1.00 . A A . 155 ASN N 1 1
17 20403 1 1 60 ASN ND2 N -0.936 58.728 -1.476 1.00 . A A . 155 ASN ND2 1 1
17 20404 1 1 60 ASN O O 4.600 58.572 -2.067 1.00 . A A . 155 ASN O 1 1
17 20405 1 1 60 ASN OD1 O -0.147 60.803 -1.157 1.00 . A A . 155 ASN OD1 1 1
17 20406 1 1 61 CYS C C 3.957 56.193 -4.806 1.00 . A A . 156 CYS C 1 1
17 20407 1 1 61 CYS CA C 4.287 56.044 -3.315 1.00 . A A . 156 CYS CA 1 1
17 20408 1 1 61 CYS CB C 4.253 54.565 -2.887 1.00 . A A . 156 CYS CB 1 1
17 20409 1 1 61 CYS H H 2.415 56.379 -2.391 1.00 . A A . 156 CYS H 1 1
17 20410 1 1 61 CYS HA H 5.278 56.451 -3.116 1.00 . A A . 156 CYS HA 1 1
17 20411 1 1 61 CYS HB2 H 4.512 54.498 -1.841 1.00 . A A . 156 CYS HB2 1 1
17 20412 1 1 61 CYS HB3 H 3.244 54.184 -3.015 1.00 . A A . 156 CYS HB3 1 1
17 20413 1 1 61 CYS N N 3.295 56.788 -2.527 1.00 . A A . 156 CYS N 1 1
17 20414 1 1 61 CYS O O 2.846 55.851 -5.232 1.00 . A A . 156 CYS O 1 1
17 20415 1 1 61 CYS SG S 5.379 53.435 -3.775 1.00 . A A . 156 CYS SG 1 1
17 20416 1 1 62 LYS C C 4.575 55.637 -7.825 1.00 . A A . 157 LYS C 1 1
17 20417 1 1 62 LYS CA C 4.752 56.952 -7.036 1.00 . A A . 157 LYS CA 1 1
17 20418 1 1 62 LYS CB C 5.951 57.770 -7.585 1.00 . A A . 157 LYS CB 1 1
17 20419 1 1 62 LYS CD C 8.486 57.967 -7.932 1.00 . A A . 157 LYS CD 1 1
17 20420 1 1 62 LYS CE C 9.856 57.286 -7.786 1.00 . A A . 157 LYS CE 1 1
17 20421 1 1 62 LYS CG C 7.325 57.087 -7.423 1.00 . A A . 157 LYS CG 1 1
17 20422 1 1 62 LYS H H 5.781 56.945 -5.171 1.00 . A A . 157 LYS H 1 1
17 20423 1 1 62 LYS HA H 3.849 57.545 -7.158 1.00 . A A . 157 LYS HA 1 1
17 20424 1 1 62 LYS HB2 H 5.788 57.962 -8.641 1.00 . A A . 157 LYS HB2 1 1
17 20425 1 1 62 LYS HB3 H 5.983 58.726 -7.066 1.00 . A A . 157 LYS HB3 1 1
17 20426 1 1 62 LYS HD2 H 8.323 58.195 -8.980 1.00 . A A . 157 LYS HD2 1 1
17 20427 1 1 62 LYS HD3 H 8.497 58.892 -7.367 1.00 . A A . 157 LYS HD3 1 1
17 20428 1 1 62 LYS HE2 H 10.019 57.034 -6.747 1.00 . A A . 157 LYS HE2 1 1
17 20429 1 1 62 LYS HE3 H 9.868 56.377 -8.379 1.00 . A A . 157 LYS HE3 1 1
17 20430 1 1 62 LYS HG2 H 7.484 56.869 -6.370 1.00 . A A . 157 LYS HG2 1 1
17 20431 1 1 62 LYS HG3 H 7.319 56.153 -7.978 1.00 . A A . 157 LYS HG3 1 1
17 20432 1 1 62 LYS HZ1 H 11.876 57.661 -8.161 1.00 . A A . 157 LYS HZ1 1 1
17 20433 1 1 62 LYS HZ2 H 11.014 59.019 -7.642 1.00 . A A . 157 LYS HZ2 1 1
17 20434 1 1 62 LYS HZ3 H 10.823 58.453 -9.220 1.00 . A A . 157 LYS HZ3 1 1
17 20435 1 1 62 LYS N N 4.924 56.707 -5.587 1.00 . A A . 157 LYS N 1 1
17 20436 1 1 62 LYS NZ N 10.967 58.164 -8.235 1.00 . A A . 157 LYS NZ 1 1
17 20437 1 1 62 LYS O O 3.967 55.633 -8.901 1.00 . A A . 157 LYS O 1 1
17 20438 1 1 63 TYR C C 3.500 52.697 -7.771 1.00 . A A . 158 TYR C 1 1
17 20439 1 1 63 TYR CA C 4.968 53.179 -7.842 1.00 . A A . 158 TYR CA 1 1
17 20440 1 1 63 TYR CB C 5.886 52.171 -7.102 1.00 . A A . 158 TYR CB 1 1
17 20441 1 1 63 TYR CD1 C 8.007 53.473 -6.485 1.00 . A A . 158 TYR CD1 1 1
17 20442 1 1 63 TYR CD2 C 8.223 51.660 -8.025 1.00 . A A . 158 TYR CD2 1 1
17 20443 1 1 63 TYR CE1 C 9.367 53.702 -6.565 1.00 . A A . 158 TYR CE1 1 1
17 20444 1 1 63 TYR CE2 C 9.583 51.891 -8.109 1.00 . A A . 158 TYR CE2 1 1
17 20445 1 1 63 TYR CG C 7.400 52.445 -7.212 1.00 . A A . 158 TYR CG 1 1
17 20446 1 1 63 TYR CZ C 10.151 52.911 -7.376 1.00 . A A . 158 TYR CZ 1 1
17 20447 1 1 63 TYR H H 5.607 54.631 -6.431 1.00 . A A . 158 TYR H 1 1
17 20448 1 1 63 TYR HA H 5.270 53.229 -8.885 1.00 . A A . 158 TYR HA 1 1
17 20449 1 1 63 TYR HB2 H 5.631 52.173 -6.047 1.00 . A A . 158 TYR HB2 1 1
17 20450 1 1 63 TYR HB3 H 5.698 51.173 -7.492 1.00 . A A . 158 TYR HB3 1 1
17 20451 1 1 63 TYR HD1 H 7.395 54.099 -5.846 1.00 . A A . 158 TYR HD1 1 1
17 20452 1 1 63 TYR HD2 H 7.782 50.858 -8.604 1.00 . A A . 158 TYR HD2 1 1
17 20453 1 1 63 TYR HE1 H 9.812 54.506 -5.993 1.00 . A A . 158 TYR HE1 1 1
17 20454 1 1 63 TYR HE2 H 10.197 51.267 -8.749 1.00 . A A . 158 TYR HE2 1 1
17 20455 1 1 63 TYR HH H 11.880 53.176 -6.562 1.00 . A A . 158 TYR HH 1 1
17 20456 1 1 63 TYR N N 5.105 54.531 -7.266 1.00 . A A . 158 TYR N 1 1
17 20457 1 1 63 TYR O O 3.034 51.992 -8.668 1.00 . A A . 158 TYR O 1 1
17 20458 1 1 63 TYR OH O 11.510 53.138 -7.452 1.00 . A A . 158 TYR OH 1 1
17 20459 1 1 64 GLY C C 1.209 51.256 -6.170 1.00 . A A . 159 GLY C 1 1
17 20460 1 1 64 GLY CA C 1.391 52.736 -6.475 1.00 . A A . 159 GLY CA 1 1
17 20461 1 1 64 GLY H H 3.237 53.676 -6.038 1.00 . A A . 159 GLY H 1 1
17 20462 1 1 64 GLY HA2 H 1.015 53.310 -5.638 1.00 . A A . 159 GLY HA2 1 1
17 20463 1 1 64 GLY HA3 H 0.816 52.999 -7.356 1.00 . A A . 159 GLY HA3 1 1
17 20464 1 1 64 GLY N N 2.794 53.103 -6.694 1.00 . A A . 159 GLY N 1 1
17 20465 1 1 64 GLY O O 1.886 50.723 -5.294 1.00 . A A . 159 GLY O 1 1
17 20466 1 1 65 THR C C 1.190 48.305 -7.464 1.00 . A A . 160 THR C 1 1
17 20467 1 1 65 THR CA C 0.076 49.133 -6.777 1.00 . A A . 160 THR CA 1 1
17 20468 1 1 65 THR CB C -1.333 48.751 -7.344 1.00 . A A . 160 THR CB 1 1
17 20469 1 1 65 THR CG2 C -2.478 49.313 -6.476 1.00 . A A . 160 THR CG2 1 1
17 20470 1 1 65 THR H H -0.205 51.078 -7.590 1.00 . A A . 160 THR H 1 1
17 20471 1 1 65 THR HA H 0.089 48.891 -5.717 1.00 . A A . 160 THR HA 1 1
17 20472 1 1 65 THR HB H -1.419 47.666 -7.368 1.00 . A A . 160 THR HB 1 1
17 20473 1 1 65 THR HG1 H -0.936 48.720 -9.284 1.00 . A A . 160 THR HG1 1 1
17 20474 1 1 65 THR HG21 H -3.431 49.029 -6.904 1.00 . A A . 160 THR HG21 1 1
17 20475 1 1 65 THR HG22 H -2.415 50.394 -6.438 1.00 . A A . 160 THR HG22 1 1
17 20476 1 1 65 THR HG23 H -2.407 48.916 -5.471 1.00 . A A . 160 THR HG23 1 1
17 20477 1 1 65 THR N N 0.315 50.585 -6.917 1.00 . A A . 160 THR N 1 1
17 20478 1 1 65 THR O O 1.203 47.074 -7.375 1.00 . A A . 160 THR O 1 1
17 20479 1 1 65 THR OG1 O -1.471 49.251 -8.686 1.00 . A A . 160 THR OG1 1 1
17 20480 1 1 66 ARG C C 4.495 48.376 -7.702 1.00 . A A . 161 ARG C 1 1
17 20481 1 1 66 ARG CA C 3.337 48.372 -8.724 1.00 . A A . 161 ARG CA 1 1
17 20482 1 1 66 ARG CB C 3.749 49.105 -10.032 1.00 . A A . 161 ARG CB 1 1
17 20483 1 1 66 ARG CD C 3.117 49.742 -12.445 1.00 . A A . 161 ARG CD 1 1
17 20484 1 1 66 ARG CG C 2.660 49.092 -11.128 1.00 . A A . 161 ARG CG 1 1
17 20485 1 1 66 ARG CZ C 3.622 52.027 -13.337 1.00 . A A . 161 ARG CZ 1 1
17 20486 1 1 66 ARG H H 1.989 49.958 -8.284 1.00 . A A . 161 ARG H 1 1
17 20487 1 1 66 ARG HA H 3.105 47.338 -8.965 1.00 . A A . 161 ARG HA 1 1
17 20488 1 1 66 ARG HB2 H 3.986 50.139 -9.796 1.00 . A A . 161 ARG HB2 1 1
17 20489 1 1 66 ARG HB3 H 4.640 48.630 -10.432 1.00 . A A . 161 ARG HB3 1 1
17 20490 1 1 66 ARG HD2 H 4.004 49.229 -12.798 1.00 . A A . 161 ARG HD2 1 1
17 20491 1 1 66 ARG HD3 H 2.326 49.623 -13.180 1.00 . A A . 161 ARG HD3 1 1
17 20492 1 1 66 ARG HE H 3.503 51.533 -11.394 1.00 . A A . 161 ARG HE 1 1
17 20493 1 1 66 ARG HG2 H 2.380 48.062 -11.330 1.00 . A A . 161 ARG HG2 1 1
17 20494 1 1 66 ARG HG3 H 1.790 49.624 -10.759 1.00 . A A . 161 ARG HG3 1 1
17 20495 1 1 66 ARG HH11 H 3.681 52.251 -15.356 1.00 . A A . 161 ARG HH11 1 1
17 20496 1 1 66 ARG HH12 H 3.320 50.648 -14.803 1.00 . A A . 161 ARG HH12 1 1
17 20497 1 1 66 ARG HH21 H 4.059 53.937 -13.849 1.00 . A A . 161 ARG HH21 1 1
17 20498 1 1 66 ARG HH22 H 3.985 53.623 -12.146 1.00 . A A . 161 ARG HH22 1 1
17 20499 1 1 66 ARG N N 2.124 48.995 -8.152 1.00 . A A . 161 ARG N 1 1
17 20500 1 1 66 ARG NE N 3.429 51.179 -12.308 1.00 . A A . 161 ARG NE 1 1
17 20501 1 1 66 ARG NH1 N 3.534 51.607 -14.600 1.00 . A A . 161 ARG NH1 1 1
17 20502 1 1 66 ARG NH2 N 3.911 53.297 -13.093 1.00 . A A . 161 ARG NH2 1 1
17 20503 1 1 66 ARG O O 5.612 47.957 -8.022 1.00 . A A . 161 ARG O 1 1
17 20504 1 1 67 CYS C C 5.244 47.475 -4.697 1.00 . A A . 162 CYS C 1 1
17 20505 1 1 67 CYS CA C 5.186 48.857 -5.364 1.00 . A A . 162 CYS CA 1 1
17 20506 1 1 67 CYS CB C 4.801 49.934 -4.331 1.00 . A A . 162 CYS CB 1 1
17 20507 1 1 67 CYS H H 3.316 49.199 -6.301 1.00 . A A . 162 CYS H 1 1
17 20508 1 1 67 CYS HA H 6.165 49.096 -5.772 1.00 . A A . 162 CYS HA 1 1
17 20509 1 1 67 CYS HB2 H 4.735 50.894 -4.829 1.00 . A A . 162 CYS HB2 1 1
17 20510 1 1 67 CYS HB3 H 3.829 49.698 -3.912 1.00 . A A . 162 CYS HB3 1 1
17 20511 1 1 67 CYS N N 4.215 48.851 -6.471 1.00 . A A . 162 CYS N 1 1
17 20512 1 1 67 CYS O O 4.220 46.797 -4.565 1.00 . A A . 162 CYS O 1 1
17 20513 1 1 67 CYS SG S 5.964 50.138 -2.940 1.00 . A A . 162 CYS SG 1 1
17 20514 1 1 68 GLN C C 6.896 45.924 -2.103 1.00 . A A . 163 GLN C 1 1
17 20515 1 1 68 GLN CA C 6.707 45.766 -3.629 1.00 . A A . 163 GLN CA 1 1
17 20516 1 1 68 GLN CB C 7.953 45.105 -4.292 1.00 . A A . 163 GLN CB 1 1
17 20517 1 1 68 GLN CD C 10.465 45.283 -4.880 1.00 . A A . 163 GLN CD 1 1
17 20518 1 1 68 GLN CG C 9.243 45.953 -4.241 1.00 . A A . 163 GLN CG 1 1
17 20519 1 1 68 GLN H H 7.206 47.695 -4.380 1.00 . A A . 163 GLN H 1 1
17 20520 1 1 68 GLN HA H 5.844 45.124 -3.797 1.00 . A A . 163 GLN HA 1 1
17 20521 1 1 68 GLN HB2 H 8.150 44.157 -3.798 1.00 . A A . 163 GLN HB2 1 1
17 20522 1 1 68 GLN HB3 H 7.722 44.902 -5.333 1.00 . A A . 163 GLN HB3 1 1
17 20523 1 1 68 GLN HE21 H 11.262 47.052 -5.303 1.00 . A A . 163 GLN HE21 1 1
17 20524 1 1 68 GLN HE22 H 12.185 45.675 -5.788 1.00 . A A . 163 GLN HE22 1 1
17 20525 1 1 68 GLN HG2 H 9.060 46.890 -4.755 1.00 . A A . 163 GLN HG2 1 1
17 20526 1 1 68 GLN HG3 H 9.477 46.166 -3.203 1.00 . A A . 163 GLN HG3 1 1
17 20527 1 1 68 GLN N N 6.451 47.077 -4.270 1.00 . A A . 163 GLN N 1 1
17 20528 1 1 68 GLN NE2 N 11.399 46.082 -5.372 1.00 . A A . 163 GLN NE2 1 1
17 20529 1 1 68 GLN O O 7.371 45.007 -1.431 1.00 . A A . 163 GLN O 1 1
17 20530 1 1 68 GLN OE1 O 10.584 44.056 -4.904 1.00 . A A . 163 GLN OE1 1 1
17 20531 1 1 69 PHE C C 5.303 47.878 0.477 1.00 . A A . 164 PHE C 1 1
17 20532 1 1 69 PHE CA C 6.652 47.460 -0.147 1.00 . A A . 164 PHE CA 1 1
17 20533 1 1 69 PHE CB C 7.659 48.624 -0.013 1.00 . A A . 164 PHE CB 1 1
17 20534 1 1 69 PHE CD1 C 9.948 47.531 0.193 1.00 . A A . 164 PHE CD1 1 1
17 20535 1 1 69 PHE CD2 C 9.511 48.878 -1.737 1.00 . A A . 164 PHE CD2 1 1
17 20536 1 1 69 PHE CE1 C 11.225 47.282 -0.273 1.00 . A A . 164 PHE CE1 1 1
17 20537 1 1 69 PHE CE2 C 10.785 48.626 -2.201 1.00 . A A . 164 PHE CE2 1 1
17 20538 1 1 69 PHE CG C 9.066 48.334 -0.531 1.00 . A A . 164 PHE CG 1 1
17 20539 1 1 69 PHE CZ C 11.642 47.828 -1.471 1.00 . A A . 164 PHE CZ 1 1
17 20540 1 1 69 PHE H H 6.031 47.733 -2.157 1.00 . A A . 164 PHE H 1 1
17 20541 1 1 69 PHE HA H 7.034 46.596 0.396 1.00 . A A . 164 PHE HA 1 1
17 20542 1 1 69 PHE HB2 H 7.273 49.484 -0.552 1.00 . A A . 164 PHE HB2 1 1
17 20543 1 1 69 PHE HB3 H 7.746 48.896 1.037 1.00 . A A . 164 PHE HB3 1 1
17 20544 1 1 69 PHE HD1 H 9.626 47.098 1.134 1.00 . A A . 164 PHE HD1 1 1
17 20545 1 1 69 PHE HD2 H 8.846 49.505 -2.317 1.00 . A A . 164 PHE HD2 1 1
17 20546 1 1 69 PHE HE1 H 11.899 46.657 0.301 1.00 . A A . 164 PHE HE1 1 1
17 20547 1 1 69 PHE HE2 H 11.114 49.054 -3.141 1.00 . A A . 164 PHE HE2 1 1
17 20548 1 1 69 PHE HZ H 12.642 47.630 -1.838 1.00 . A A . 164 PHE HZ 1 1
17 20549 1 1 69 PHE N N 6.479 47.090 -1.569 1.00 . A A . 164 PHE N 1 1
17 20550 1 1 69 PHE O O 4.428 48.406 -0.226 1.00 . A A . 164 PHE O 1 1
17 20551 1 1 70 ILE C C 3.637 49.457 2.603 1.00 . A A . 165 ILE C 1 1
17 20552 1 1 70 ILE CA C 3.940 47.940 2.577 1.00 . A A . 165 ILE CA 1 1
17 20553 1 1 70 ILE CB C 4.067 47.430 4.065 1.00 . A A . 165 ILE CB 1 1
17 20554 1 1 70 ILE CD1 C 4.638 45.346 5.503 1.00 . A A . 165 ILE CD1 1 1
17 20555 1 1 70 ILE CG1 C 4.411 45.910 4.107 1.00 . A A . 165 ILE CG1 1 1
17 20556 1 1 70 ILE CG2 C 2.782 47.733 4.894 1.00 . A A . 165 ILE CG2 1 1
17 20557 1 1 70 ILE H H 5.939 47.275 2.283 1.00 . A A . 165 ILE H 1 1
17 20558 1 1 70 ILE HA H 3.114 47.411 2.104 1.00 . A A . 165 ILE HA 1 1
17 20559 1 1 70 ILE HB H 4.887 47.978 4.528 1.00 . A A . 165 ILE HB 1 1
17 20560 1 1 70 ILE HD11 H 3.735 45.441 6.090 1.00 . A A . 165 ILE HD11 1 1
17 20561 1 1 70 ILE HD12 H 5.443 45.880 5.988 1.00 . A A . 165 ILE HD12 1 1
17 20562 1 1 70 ILE HD13 H 4.903 44.300 5.425 1.00 . A A . 165 ILE HD13 1 1
17 20563 1 1 70 ILE HG12 H 3.603 45.345 3.659 1.00 . A A . 165 ILE HG12 1 1
17 20564 1 1 70 ILE HG13 H 5.317 45.735 3.536 1.00 . A A . 165 ILE HG13 1 1
17 20565 1 1 70 ILE HG21 H 2.915 47.398 5.915 1.00 . A A . 165 ILE HG21 1 1
17 20566 1 1 70 ILE HG22 H 1.933 47.221 4.460 1.00 . A A . 165 ILE HG22 1 1
17 20567 1 1 70 ILE HG23 H 2.588 48.800 4.895 1.00 . A A . 165 ILE HG23 1 1
17 20568 1 1 70 ILE N N 5.170 47.647 1.802 1.00 . A A . 165 ILE N 1 1
17 20569 1 1 70 ILE O O 4.516 50.273 2.916 1.00 . A A . 165 ILE O 1 1
17 20570 1 1 71 HIS C C 0.965 51.341 3.573 1.00 . A A . 166 HIS C 1 1
17 20571 1 1 71 HIS CA C 1.871 51.190 2.341 1.00 . A A . 166 HIS CA 1 1
17 20572 1 1 71 HIS CB C 1.081 51.534 1.049 1.00 . A A . 166 HIS CB 1 1
17 20573 1 1 71 HIS CD2 C 3.238 51.582 -0.392 1.00 . A A . 166 HIS CD2 1 1
17 20574 1 1 71 HIS CE1 C 2.343 51.705 -2.346 1.00 . A A . 166 HIS CE1 1 1
17 20575 1 1 71 HIS CG C 1.896 51.563 -0.214 1.00 . A A . 166 HIS CG 1 1
17 20576 1 1 71 HIS H H 1.770 49.107 1.977 1.00 . A A . 166 HIS H 1 1
17 20577 1 1 71 HIS HA H 2.712 51.874 2.434 1.00 . A A . 166 HIS HA 1 1
17 20578 1 1 71 HIS HB2 H 0.293 50.803 0.911 1.00 . A A . 166 HIS HB2 1 1
17 20579 1 1 71 HIS HB3 H 0.630 52.516 1.160 1.00 . A A . 166 HIS HB3 1 1
17 20580 1 1 71 HIS HD1 H 0.390 51.634 -1.681 1.00 . A A . 166 HIS HD1 1 1
17 20581 1 1 71 HIS HD2 H 3.976 51.520 0.391 1.00 . A A . 166 HIS HD2 1 1
17 20582 1 1 71 HIS HE1 H 2.205 51.788 -3.415 1.00 . A A . 166 HIS HE1 1 1
17 20583 1 1 71 HIS N N 2.383 49.809 2.273 1.00 . A A . 166 HIS N 1 1
17 20584 1 1 71 HIS ND1 N 1.351 51.639 -1.468 1.00 . A A . 166 HIS ND1 1 1
17 20585 1 1 71 HIS NE2 N 3.526 51.675 -1.742 1.00 . A A . 166 HIS NE2 1 1
17 20586 1 1 71 HIS O O -0.221 50.982 3.531 1.00 . A A . 166 HIS O 1 1
17 20587 1 1 72 LYS C C 0.883 53.707 6.080 1.00 . A A . 167 LYS C 1 1
17 20588 1 1 72 LYS CA C 0.785 52.185 5.894 1.00 . A A . 167 LYS CA 1 1
17 20589 1 1 72 LYS CB C 1.286 51.411 7.150 1.00 . A A . 167 LYS CB 1 1
17 20590 1 1 72 LYS CD C 3.187 50.850 8.802 1.00 . A A . 167 LYS CD 1 1
17 20591 1 1 72 LYS CE C 2.836 49.350 8.829 1.00 . A A . 167 LYS CE 1 1
17 20592 1 1 72 LYS CG C 2.793 51.544 7.470 1.00 . A A . 167 LYS CG 1 1
17 20593 1 1 72 LYS H H 2.515 51.942 4.688 1.00 . A A . 167 LYS H 1 1
17 20594 1 1 72 LYS HA H -0.266 51.928 5.729 1.00 . A A . 167 LYS HA 1 1
17 20595 1 1 72 LYS HB2 H 0.729 51.753 8.013 1.00 . A A . 167 LYS HB2 1 1
17 20596 1 1 72 LYS HB3 H 1.065 50.358 7.003 1.00 . A A . 167 LYS HB3 1 1
17 20597 1 1 72 LYS HD2 H 4.255 50.956 8.947 1.00 . A A . 167 LYS HD2 1 1
17 20598 1 1 72 LYS HD3 H 2.671 51.344 9.619 1.00 . A A . 167 LYS HD3 1 1
17 20599 1 1 72 LYS HE2 H 1.763 49.238 8.747 1.00 . A A . 167 LYS HE2 1 1
17 20600 1 1 72 LYS HE3 H 3.307 48.861 7.985 1.00 . A A . 167 LYS HE3 1 1
17 20601 1 1 72 LYS HG2 H 3.363 51.098 6.661 1.00 . A A . 167 LYS HG2 1 1
17 20602 1 1 72 LYS HG3 H 3.044 52.599 7.536 1.00 . A A . 167 LYS HG3 1 1
17 20603 1 1 72 LYS HZ1 H 3.024 47.673 10.061 1.00 . A A . 167 LYS HZ1 1 1
17 20604 1 1 72 LYS HZ2 H 2.840 49.122 10.907 1.00 . A A . 167 LYS HZ2 1 1
17 20605 1 1 72 LYS HZ3 H 4.321 48.760 10.180 1.00 . A A . 167 LYS HZ3 1 1
17 20606 1 1 72 LYS N N 1.544 51.815 4.686 1.00 . A A . 167 LYS N 1 1
17 20607 1 1 72 LYS NZ N 3.286 48.682 10.080 1.00 . A A . 167 LYS NZ 1 1
17 20608 1 1 72 LYS O O 1.977 54.282 5.981 1.00 . A A . 167 LYS O 1 1
17 20609 1 1 73 ILE C C 0.342 56.322 7.640 1.00 . A A . 168 ILE C 1 1
17 20610 1 1 73 ILE CA C -0.394 55.821 6.379 1.00 . A A . 168 ILE CA 1 1
17 20611 1 1 73 ILE CB C -1.910 56.312 6.342 1.00 . A A . 168 ILE CB 1 1
17 20612 1 1 73 ILE CD1 C -2.779 54.601 4.522 1.00 . A A . 168 ILE CD1 1 1
17 20613 1 1 73 ILE CG1 C -2.580 56.057 4.934 1.00 . A A . 168 ILE CG1 1 1
17 20614 1 1 73 ILE CG2 C -2.036 57.819 6.719 1.00 . A A . 168 ILE CG2 1 1
17 20615 1 1 73 ILE H H -1.086 53.818 6.431 1.00 . A A . 168 ILE H 1 1
17 20616 1 1 73 ILE HA H 0.107 56.226 5.497 1.00 . A A . 168 ILE HA 1 1
17 20617 1 1 73 ILE HB H -2.456 55.745 7.091 1.00 . A A . 168 ILE HB 1 1
17 20618 1 1 73 ILE HD11 H -1.818 54.107 4.457 1.00 . A A . 168 ILE HD11 1 1
17 20619 1 1 73 ILE HD12 H -3.264 54.564 3.558 1.00 . A A . 168 ILE HD12 1 1
17 20620 1 1 73 ILE HD13 H -3.396 54.095 5.252 1.00 . A A . 168 ILE HD13 1 1
17 20621 1 1 73 ILE HG12 H -3.562 56.512 4.923 1.00 . A A . 168 ILE HG12 1 1
17 20622 1 1 73 ILE HG13 H -1.976 56.530 4.167 1.00 . A A . 168 ILE HG13 1 1
17 20623 1 1 73 ILE HG21 H -1.470 58.424 6.021 1.00 . A A . 168 ILE HG21 1 1
17 20624 1 1 73 ILE HG22 H -1.655 57.982 7.720 1.00 . A A . 168 ILE HG22 1 1
17 20625 1 1 73 ILE HG23 H -3.076 58.120 6.685 1.00 . A A . 168 ILE HG23 1 1
17 20626 1 1 73 ILE N N -0.279 54.352 6.304 1.00 . A A . 168 ILE N 1 1
17 20627 1 1 73 ILE O O -0.066 56.030 8.774 1.00 . A A . 168 ILE O 1 1
17 20628 1 1 74 VAL C C 1.751 58.463 9.425 1.00 . A A . 169 VAL C 1 1
17 20629 1 1 74 VAL CA C 2.405 57.475 8.435 1.00 . A A . 169 VAL CA 1 1
17 20630 1 1 74 VAL CB C 3.682 58.126 7.773 1.00 . A A . 169 VAL CB 1 1
17 20631 1 1 74 VAL CG1 C 4.730 58.572 8.827 1.00 . A A . 169 VAL CG1 1 1
17 20632 1 1 74 VAL CG2 C 4.311 57.163 6.729 1.00 . A A . 169 VAL CG2 1 1
17 20633 1 1 74 VAL H H 1.634 57.304 6.472 1.00 . A A . 169 VAL H 1 1
17 20634 1 1 74 VAL HA H 2.724 56.585 8.976 1.00 . A A . 169 VAL HA 1 1
17 20635 1 1 74 VAL HB H 3.355 59.018 7.240 1.00 . A A . 169 VAL HB 1 1
17 20636 1 1 74 VAL HG11 H 4.286 59.295 9.500 1.00 . A A . 169 VAL HG11 1 1
17 20637 1 1 74 VAL HG12 H 5.581 59.024 8.334 1.00 . A A . 169 VAL HG12 1 1
17 20638 1 1 74 VAL HG13 H 5.065 57.714 9.397 1.00 . A A . 169 VAL HG13 1 1
17 20639 1 1 74 VAL HG21 H 5.172 57.630 6.269 1.00 . A A . 169 VAL HG21 1 1
17 20640 1 1 74 VAL HG22 H 3.583 56.932 5.961 1.00 . A A . 169 VAL HG22 1 1
17 20641 1 1 74 VAL HG23 H 4.619 56.244 7.213 1.00 . A A . 169 VAL HG23 1 1
17 20642 1 1 74 VAL N N 1.453 57.045 7.400 1.00 . A A . 169 VAL N 1 1
17 20643 1 1 74 VAL O O 1.081 59.416 9.015 1.00 . A A . 169 VAL O 1 1
17 20644 1 1 75 ASP C C 2.506 59.149 12.922 1.00 . A A . 170 ASP C 1 1
17 20645 1 1 75 ASP CA C 1.433 59.029 11.829 1.00 . A A . 170 ASP CA 1 1
17 20646 1 1 75 ASP CB C 0.129 58.414 12.403 1.00 . A A . 170 ASP CB 1 1
17 20647 1 1 75 ASP CG C -0.475 59.238 13.560 1.00 . A A . 170 ASP CG 1 1
17 20648 1 1 75 ASP H H 2.462 57.395 10.958 1.00 . A A . 170 ASP H 1 1
17 20649 1 1 75 ASP HA H 1.218 60.024 11.442 1.00 . A A . 170 ASP HA 1 1
17 20650 1 1 75 ASP HB2 H -0.609 58.351 11.607 1.00 . A A . 170 ASP HB2 1 1
17 20651 1 1 75 ASP HB3 H 0.338 57.406 12.754 1.00 . A A . 170 ASP HB3 1 1
17 20652 1 1 75 ASP N N 1.948 58.197 10.727 1.00 . A A . 170 ASP N 1 1
17 20653 1 1 75 ASP O O 2.820 60.255 13.383 1.00 . A A . 170 ASP O 1 1
17 20654 1 1 75 ASP OD1 O -0.404 58.800 14.732 1.00 . A A . 170 ASP OD1 1 1
17 20655 1 1 75 ASP OD2 O -1.020 60.333 13.297 1.00 . A A . 170 ASP OD2 1 1
17 20656 1 1 76 GLY C C 5.480 58.284 13.698 1.00 . A A . 171 GLY C 1 1
17 20657 1 1 76 GLY CA C 4.134 57.924 14.314 1.00 . A A . 171 GLY CA 1 1
17 20658 1 1 76 GLY H H 2.686 57.152 12.981 1.00 . A A . 171 GLY H 1 1
17 20659 1 1 76 GLY HA2 H 3.925 58.604 15.132 1.00 . A A . 171 GLY HA2 1 1
17 20660 1 1 76 GLY HA3 H 4.185 56.919 14.709 1.00 . A A . 171 GLY HA3 1 1
17 20661 1 1 76 GLY N N 3.044 57.988 13.340 1.00 . A A . 171 GLY N 1 1
17 20662 1 1 76 GLY O O 6.305 57.406 13.418 1.00 . A A . 171 GLY O 1 1
17 20663 1 1 77 ASN C C 8.096 60.162 13.822 1.00 . A A . 172 ASN C 1 1
17 20664 1 1 77 ASN CA C 6.894 60.154 12.852 1.00 . A A . 172 ASN CA 1 1
17 20665 1 1 77 ASN CB C 6.602 61.590 12.304 1.00 . A A . 172 ASN CB 1 1
17 20666 1 1 77 ASN CG C 6.021 62.578 13.338 1.00 . A A . 172 ASN CG 1 1
17 20667 1 1 77 ASN H H 4.977 60.218 13.769 1.00 . A A . 172 ASN H 1 1
17 20668 1 1 77 ASN HA H 7.149 59.516 12.010 1.00 . A A . 172 ASN HA 1 1
17 20669 1 1 77 ASN HB2 H 7.522 62.015 11.925 1.00 . A A . 172 ASN HB2 1 1
17 20670 1 1 77 ASN HB3 H 5.899 61.507 11.481 1.00 . A A . 172 ASN HB3 1 1
17 20671 1 1 77 ASN HD21 H 5.039 63.542 11.904 1.00 . A A . 172 ASN HD21 1 1
17 20672 1 1 77 ASN HD22 H 4.846 64.173 13.503 1.00 . A A . 172 ASN HD22 1 1
17 20673 1 1 77 ASN N N 5.679 59.593 13.482 1.00 . A A . 172 ASN N 1 1
17 20674 1 1 77 ASN ND2 N 5.219 63.523 12.870 1.00 . A A . 172 ASN ND2 1 1
17 20675 1 1 77 ASN O O 9.249 60.269 13.392 1.00 . A A . 172 ASN O 1 1
17 20676 1 1 77 ASN OD1 O 6.292 62.499 14.536 1.00 . A A . 172 ASN OD1 1 1
17 20677 1 1 78 ALA C C 8.473 58.896 17.185 1.00 . A A . 173 ALA C 1 1
17 20678 1 1 78 ALA CA C 8.808 60.036 16.200 1.00 . A A . 173 ALA CA 1 1
17 20679 1 1 78 ALA CB C 8.858 61.408 16.907 1.00 . A A . 173 ALA CB 1 1
17 20680 1 1 78 ALA H H 6.864 59.953 15.381 1.00 . A A . 173 ALA H 1 1
17 20681 1 1 78 ALA HA H 9.790 59.851 15.756 1.00 . A A . 173 ALA HA 1 1
17 20682 1 1 78 ALA HB1 H 9.619 61.396 17.677 1.00 . A A . 173 ALA HB1 1 1
17 20683 1 1 78 ALA HB2 H 7.898 61.626 17.359 1.00 . A A . 173 ALA HB2 1 1
17 20684 1 1 78 ALA HB3 H 9.094 62.183 16.189 1.00 . A A . 173 ALA HB3 1 1
17 20685 1 1 78 ALA N N 7.804 60.046 15.127 1.00 . A A . 173 ALA N 1 1
17 20686 1 1 78 ALA O O 7.515 59.040 17.977 1.00 . A A . 173 ALA O 1 1
17 20687 1 1 78 ALA OXT O 9.144 57.843 17.146 1.00 . A A . 173 ALA OXT 1 1
17 20688 2 2 1 ZN ZN ZN -0.185 0.193 1.774 1.00 . B A . 201 ZN ZN 1 1
17 20689 3 2 1 ZN ZN ZN 5.404 51.956 -2.362 1.00 . C A . 202 ZN ZN 1 1
18 20690 1 1 1 SER C C 0.391 14.164 13.448 1.00 . A A . 96 SER C 1 1
18 20691 1 1 1 SER CA C 0.027 15.593 13.008 1.00 . A A . 96 SER CA 1 1
18 20692 1 1 1 SER CB C 1.112 16.186 12.079 1.00 . A A . 96 SER CB 1 1
18 20693 1 1 1 SER H1 H -0.426 17.408 13.920 1.00 . A A . 96 SER H1 1 1
18 20694 1 1 1 SER H2 H 0.744 16.499 14.731 1.00 . A A . 96 SER H2 1 1
18 20695 1 1 1 SER H3 H -0.882 16.050 14.818 1.00 . A A . 96 SER H3 1 1
18 20696 1 1 1 SER HA H -0.922 15.569 12.480 1.00 . A A . 96 SER HA 1 1
18 20697 1 1 1 SER HB2 H 1.296 15.514 11.250 1.00 . A A . 96 SER HB2 1 1
18 20698 1 1 1 SER HB3 H 0.774 17.140 11.691 1.00 . A A . 96 SER HB3 1 1
18 20699 1 1 1 SER HG H 2.910 16.963 12.249 1.00 . A A . 96 SER HG 1 1
18 20700 1 1 1 SER N N -0.147 16.449 14.199 1.00 . A A . 96 SER N 1 1
18 20701 1 1 1 SER O O 1.191 13.976 14.377 1.00 . A A . 96 SER O 1 1
18 20702 1 1 1 SER OG O 2.335 16.392 12.773 1.00 . A A . 96 SER OG 1 1
18 20703 1 1 2 ASP C C 1.205 11.218 12.219 1.00 . A A . 97 ASP C 1 1
18 20704 1 1 2 ASP CA C 0.011 11.731 13.041 1.00 . A A . 97 ASP CA 1 1
18 20705 1 1 2 ASP CB C -1.262 10.914 12.681 1.00 . A A . 97 ASP CB 1 1
18 20706 1 1 2 ASP CG C -2.494 11.332 13.498 1.00 . A A . 97 ASP CG 1 1
18 20707 1 1 2 ASP H H -0.850 13.414 12.073 1.00 . A A . 97 ASP H 1 1
18 20708 1 1 2 ASP HA H 0.230 11.599 14.098 1.00 . A A . 97 ASP HA 1 1
18 20709 1 1 2 ASP HB2 H -1.481 11.045 11.625 1.00 . A A . 97 ASP HB2 1 1
18 20710 1 1 2 ASP HB3 H -1.071 9.859 12.859 1.00 . A A . 97 ASP HB3 1 1
18 20711 1 1 2 ASP N N -0.219 13.171 12.783 1.00 . A A . 97 ASP N 1 1
18 20712 1 1 2 ASP O O 1.751 11.946 11.386 1.00 . A A . 97 ASP O 1 1
18 20713 1 1 2 ASP OD1 O -2.684 10.813 14.618 1.00 . A A . 97 ASP OD1 1 1
18 20714 1 1 2 ASP OD2 O -3.274 12.194 13.027 1.00 . A A . 97 ASP OD2 1 1
18 20715 1 1 3 ALA C C 1.896 8.647 10.398 1.00 . A A . 98 ALA C 1 1
18 20716 1 1 3 ALA CA C 2.598 9.243 11.635 1.00 . A A . 98 ALA CA 1 1
18 20717 1 1 3 ALA CB C 3.294 8.132 12.440 1.00 . A A . 98 ALA CB 1 1
18 20718 1 1 3 ALA H H 1.281 9.520 13.289 1.00 . A A . 98 ALA H 1 1
18 20719 1 1 3 ALA HA H 3.356 9.947 11.301 1.00 . A A . 98 ALA HA 1 1
18 20720 1 1 3 ALA HB1 H 4.024 7.628 11.817 1.00 . A A . 98 ALA HB1 1 1
18 20721 1 1 3 ALA HB2 H 2.561 7.415 12.784 1.00 . A A . 98 ALA HB2 1 1
18 20722 1 1 3 ALA HB3 H 3.797 8.564 13.296 1.00 . A A . 98 ALA HB3 1 1
18 20723 1 1 3 ALA N N 1.628 9.970 12.489 1.00 . A A . 98 ALA N 1 1
18 20724 1 1 3 ALA O O 2.549 8.305 9.405 1.00 . A A . 98 ALA O 1 1
18 20725 1 1 4 PHE C C -0.432 8.829 8.213 1.00 . A A . 99 PHE C 1 1
18 20726 1 1 4 PHE CA C -0.281 7.934 9.451 1.00 . A A . 99 PHE CA 1 1
18 20727 1 1 4 PHE CB C -1.671 7.586 10.038 1.00 . A A . 99 PHE CB 1 1
18 20728 1 1 4 PHE CD1 C -1.776 5.110 10.549 1.00 . A A . 99 PHE CD1 1 1
18 20729 1 1 4 PHE CD2 C -1.438 6.609 12.386 1.00 . A A . 99 PHE CD2 1 1
18 20730 1 1 4 PHE CE1 C -1.733 4.040 11.409 1.00 . A A . 99 PHE CE1 1 1
18 20731 1 1 4 PHE CE2 C -1.396 5.531 13.252 1.00 . A A . 99 PHE CE2 1 1
18 20732 1 1 4 PHE CG C -1.631 6.414 11.016 1.00 . A A . 99 PHE CG 1 1
18 20733 1 1 4 PHE CZ C -1.545 4.247 12.763 1.00 . A A . 99 PHE CZ 1 1
18 20734 1 1 4 PHE H H 0.119 8.901 11.268 1.00 . A A . 99 PHE H 1 1
18 20735 1 1 4 PHE HA H 0.203 7.005 9.151 1.00 . A A . 99 PHE HA 1 1
18 20736 1 1 4 PHE HB2 H -2.070 8.453 10.557 1.00 . A A . 99 PHE HB2 1 1
18 20737 1 1 4 PHE HB3 H -2.352 7.326 9.230 1.00 . A A . 99 PHE HB3 1 1
18 20738 1 1 4 PHE HD1 H -1.925 4.938 9.488 1.00 . A A . 99 PHE HD1 1 1
18 20739 1 1 4 PHE HD2 H -1.321 7.615 12.772 1.00 . A A . 99 PHE HD2 1 1
18 20740 1 1 4 PHE HE1 H -1.850 3.037 11.022 1.00 . A A . 99 PHE HE1 1 1
18 20741 1 1 4 PHE HE2 H -1.249 5.692 14.313 1.00 . A A . 99 PHE HE2 1 1
18 20742 1 1 4 PHE HZ H -1.512 3.400 13.440 1.00 . A A . 99 PHE HZ 1 1
18 20743 1 1 4 PHE N N 0.559 8.545 10.479 1.00 . A A . 99 PHE N 1 1
18 20744 1 1 4 PHE O O -0.686 10.036 8.317 1.00 . A A . 99 PHE O 1 1
18 20745 1 1 5 LYS C C 0.400 9.897 5.336 1.00 . A A . 100 LYS C 1 1
18 20746 1 1 5 LYS CA C -0.508 8.699 5.698 1.00 . A A . 100 LYS CA 1 1
18 20747 1 1 5 LYS CB C -2.029 9.047 5.521 1.00 . A A . 100 LYS CB 1 1
18 20748 1 1 5 LYS CD C -2.733 6.541 5.464 1.00 . A A . 100 LYS CD 1 1
18 20749 1 1 5 LYS CE C -3.751 5.485 5.942 1.00 . A A . 100 LYS CE 1 1
18 20750 1 1 5 LYS CG C -3.028 7.958 6.017 1.00 . A A . 100 LYS CG 1 1
18 20751 1 1 5 LYS H H 0.138 7.282 7.120 1.00 . A A . 100 LYS H 1 1
18 20752 1 1 5 LYS HA H -0.266 7.896 5.011 1.00 . A A . 100 LYS HA 1 1
18 20753 1 1 5 LYS HB2 H -2.238 9.960 6.066 1.00 . A A . 100 LYS HB2 1 1
18 20754 1 1 5 LYS HB3 H -2.223 9.226 4.470 1.00 . A A . 100 LYS HB3 1 1
18 20755 1 1 5 LYS HD2 H -2.757 6.576 4.380 1.00 . A A . 100 LYS HD2 1 1
18 20756 1 1 5 LYS HD3 H -1.741 6.237 5.786 1.00 . A A . 100 LYS HD3 1 1
18 20757 1 1 5 LYS HE2 H -3.463 4.516 5.552 1.00 . A A . 100 LYS HE2 1 1
18 20758 1 1 5 LYS HE3 H -3.745 5.445 7.027 1.00 . A A . 100 LYS HE3 1 1
18 20759 1 1 5 LYS HG2 H -2.981 7.921 7.101 1.00 . A A . 100 LYS HG2 1 1
18 20760 1 1 5 LYS HG3 H -4.032 8.251 5.721 1.00 . A A . 100 LYS HG3 1 1
18 20761 1 1 5 LYS HZ1 H -5.482 6.658 5.931 1.00 . A A . 100 LYS HZ1 1 1
18 20762 1 1 5 LYS HZ2 H -5.776 5.010 5.702 1.00 . A A . 100 LYS HZ2 1 1
18 20763 1 1 5 LYS HZ3 H -5.135 5.939 4.442 1.00 . A A . 100 LYS HZ3 1 1
18 20764 1 1 5 LYS N N -0.233 8.178 7.054 1.00 . A A . 100 LYS N 1 1
18 20765 1 1 5 LYS NZ N -5.132 5.793 5.475 1.00 . A A . 100 LYS NZ 1 1
18 20766 1 1 5 LYS O O 0.125 10.621 4.382 1.00 . A A . 100 LYS O 1 1
18 20767 1 1 6 THR C C 3.253 11.075 4.617 1.00 . A A . 101 THR C 1 1
18 20768 1 1 6 THR CA C 2.443 11.176 5.919 1.00 . A A . 101 THR CA 1 1
18 20769 1 1 6 THR CB C 3.405 11.232 7.141 1.00 . A A . 101 THR CB 1 1
18 20770 1 1 6 THR CG2 C 2.659 11.652 8.413 1.00 . A A . 101 THR CG2 1 1
18 20771 1 1 6 THR H H 1.698 9.389 6.771 1.00 . A A . 101 THR H 1 1
18 20772 1 1 6 THR HA H 1.865 12.098 5.899 1.00 . A A . 101 THR HA 1 1
18 20773 1 1 6 THR HB H 4.190 11.958 6.944 1.00 . A A . 101 THR HB 1 1
18 20774 1 1 6 THR HG1 H 3.947 9.696 8.275 1.00 . A A . 101 THR HG1 1 1
18 20775 1 1 6 THR HG21 H 3.347 11.676 9.247 1.00 . A A . 101 THR HG21 1 1
18 20776 1 1 6 THR HG22 H 1.870 10.939 8.624 1.00 . A A . 101 THR HG22 1 1
18 20777 1 1 6 THR HG23 H 2.224 12.634 8.277 1.00 . A A . 101 THR HG23 1 1
18 20778 1 1 6 THR N N 1.504 10.054 6.078 1.00 . A A . 101 THR N 1 1
18 20779 1 1 6 THR O O 3.579 12.092 3.990 1.00 . A A . 101 THR O 1 1
18 20780 1 1 6 THR OG1 O 4.010 9.940 7.343 1.00 . A A . 101 THR OG1 1 1
18 20781 1 1 7 ALA C C 3.559 8.479 2.197 1.00 . A A . 102 ALA C 1 1
18 20782 1 1 7 ALA CA C 4.323 9.521 3.015 1.00 . A A . 102 ALA CA 1 1
18 20783 1 1 7 ALA CB C 5.727 9.012 3.382 1.00 . A A . 102 ALA CB 1 1
18 20784 1 1 7 ALA H H 3.247 9.095 4.775 1.00 . A A . 102 ALA H 1 1
18 20785 1 1 7 ALA HA H 4.431 10.428 2.419 1.00 . A A . 102 ALA HA 1 1
18 20786 1 1 7 ALA HB1 H 5.649 8.110 3.976 1.00 . A A . 102 ALA HB1 1 1
18 20787 1 1 7 ALA HB2 H 6.253 9.768 3.952 1.00 . A A . 102 ALA HB2 1 1
18 20788 1 1 7 ALA HB3 H 6.286 8.798 2.480 1.00 . A A . 102 ALA HB3 1 1
18 20789 1 1 7 ALA N N 3.562 9.837 4.230 1.00 . A A . 102 ALA N 1 1
18 20790 1 1 7 ALA O O 2.682 7.785 2.732 1.00 . A A . 102 ALA O 1 1
18 20791 1 1 8 LEU C C 3.746 5.970 0.300 1.00 . A A . 103 LEU C 1 1
18 20792 1 1 8 LEU CA C 3.269 7.404 -0.007 1.00 . A A . 103 LEU CA 1 1
18 20793 1 1 8 LEU CB C 3.561 7.779 -1.483 1.00 . A A . 103 LEU CB 1 1
18 20794 1 1 8 LEU CD1 C 3.294 9.388 -3.456 1.00 . A A . 103 LEU CD1 1 1
18 20795 1 1 8 LEU CD2 C 1.358 9.031 -1.840 1.00 . A A . 103 LEU CD2 1 1
18 20796 1 1 8 LEU CG C 2.895 9.092 -1.996 1.00 . A A . 103 LEU CG 1 1
18 20797 1 1 8 LEU H H 4.584 8.971 0.546 1.00 . A A . 103 LEU H 1 1
18 20798 1 1 8 LEU HA H 2.192 7.448 0.154 1.00 . A A . 103 LEU HA 1 1
18 20799 1 1 8 LEU HB2 H 4.636 7.874 -1.600 1.00 . A A . 103 LEU HB2 1 1
18 20800 1 1 8 LEU HB3 H 3.227 6.962 -2.120 1.00 . A A . 103 LEU HB3 1 1
18 20801 1 1 8 LEU HD11 H 2.957 8.585 -4.101 1.00 . A A . 103 LEU HD11 1 1
18 20802 1 1 8 LEU HD12 H 4.370 9.475 -3.527 1.00 . A A . 103 LEU HD12 1 1
18 20803 1 1 8 LEU HD13 H 2.844 10.318 -3.775 1.00 . A A . 103 LEU HD13 1 1
18 20804 1 1 8 LEU HD21 H 0.919 9.952 -2.200 1.00 . A A . 103 LEU HD21 1 1
18 20805 1 1 8 LEU HD22 H 1.103 8.908 -0.796 1.00 . A A . 103 LEU HD22 1 1
18 20806 1 1 8 LEU HD23 H 0.959 8.197 -2.406 1.00 . A A . 103 LEU HD23 1 1
18 20807 1 1 8 LEU HG H 3.251 9.920 -1.394 1.00 . A A . 103 LEU HG 1 1
18 20808 1 1 8 LEU N N 3.891 8.376 0.902 1.00 . A A . 103 LEU N 1 1
18 20809 1 1 8 LEU O O 4.857 5.758 0.805 1.00 . A A . 103 LEU O 1 1
18 20810 1 1 9 CYS C C 3.897 2.942 -0.879 1.00 . A A . 104 CYS C 1 1
18 20811 1 1 9 CYS CA C 3.090 3.581 0.259 1.00 . A A . 104 CYS CA 1 1
18 20812 1 1 9 CYS CB C 1.700 2.923 0.422 1.00 . A A . 104 CYS CB 1 1
18 20813 1 1 9 CYS H H 2.060 5.259 -0.490 1.00 . A A . 104 CYS H 1 1
18 20814 1 1 9 CYS HA H 3.639 3.482 1.197 1.00 . A A . 104 CYS HA 1 1
18 20815 1 1 9 CYS HB2 H 1.171 3.423 1.221 1.00 . A A . 104 CYS HB2 1 1
18 20816 1 1 9 CYS HB3 H 1.136 3.057 -0.494 1.00 . A A . 104 CYS HB3 1 1
18 20817 1 1 9 CYS N N 2.882 5.003 -0.023 1.00 . A A . 104 CYS N 1 1
18 20818 1 1 9 CYS O O 3.406 2.827 -2.011 1.00 . A A . 104 CYS O 1 1
18 20819 1 1 9 CYS SG S 1.666 1.146 0.824 1.00 . A A . 104 CYS SG 1 1
18 20820 1 1 10 ASP C C 5.478 0.547 -1.947 1.00 . A A . 105 ASP C 1 1
18 20821 1 1 10 ASP CA C 6.065 1.890 -1.502 1.00 . A A . 105 ASP CA 1 1
18 20822 1 1 10 ASP CB C 7.458 1.679 -0.844 1.00 . A A . 105 ASP CB 1 1
18 20823 1 1 10 ASP CG C 8.440 0.873 -1.726 1.00 . A A . 105 ASP CG 1 1
18 20824 1 1 10 ASP H H 5.469 2.738 0.344 1.00 . A A . 105 ASP H 1 1
18 20825 1 1 10 ASP HA H 6.180 2.537 -2.371 1.00 . A A . 105 ASP HA 1 1
18 20826 1 1 10 ASP HB2 H 7.900 2.650 -0.640 1.00 . A A . 105 ASP HB2 1 1
18 20827 1 1 10 ASP HB3 H 7.327 1.162 0.104 1.00 . A A . 105 ASP HB3 1 1
18 20828 1 1 10 ASP N N 5.148 2.559 -0.563 1.00 . A A . 105 ASP N 1 1
18 20829 1 1 10 ASP O O 5.450 0.239 -3.139 1.00 . A A . 105 ASP O 1 1
18 20830 1 1 10 ASP OD1 O 8.721 -0.309 -1.415 1.00 . A A . 105 ASP OD1 1 1
18 20831 1 1 10 ASP OD2 O 8.920 1.416 -2.743 1.00 . A A . 105 ASP OD2 1 1
18 20832 1 1 11 ALA C C 3.187 -1.498 -2.132 1.00 . A A . 106 ALA C 1 1
18 20833 1 1 11 ALA CA C 4.380 -1.544 -1.163 1.00 . A A . 106 ALA CA 1 1
18 20834 1 1 11 ALA CB C 3.964 -2.141 0.184 1.00 . A A . 106 ALA CB 1 1
18 20835 1 1 11 ALA H H 4.990 0.156 -0.046 1.00 . A A . 106 ALA H 1 1
18 20836 1 1 11 ALA HA H 5.153 -2.183 -1.587 1.00 . A A . 106 ALA HA 1 1
18 20837 1 1 11 ALA HB1 H 3.195 -1.524 0.638 1.00 . A A . 106 ALA HB1 1 1
18 20838 1 1 11 ALA HB2 H 4.820 -2.180 0.843 1.00 . A A . 106 ALA HB2 1 1
18 20839 1 1 11 ALA HB3 H 3.582 -3.144 0.040 1.00 . A A . 106 ALA HB3 1 1
18 20840 1 1 11 ALA N N 4.969 -0.207 -0.957 1.00 . A A . 106 ALA N 1 1
18 20841 1 1 11 ALA O O 2.991 -2.420 -2.933 1.00 . A A . 106 ALA O 1 1
18 20842 1 1 12 TYR C C 1.811 0.054 -4.392 1.00 . A A . 107 TYR C 1 1
18 20843 1 1 12 TYR CA C 1.296 -0.133 -2.961 1.00 . A A . 107 TYR CA 1 1
18 20844 1 1 12 TYR CB C 0.516 1.124 -2.502 1.00 . A A . 107 TYR CB 1 1
18 20845 1 1 12 TYR CD1 C -1.846 0.842 -3.462 1.00 . A A . 107 TYR CD1 1 1
18 20846 1 1 12 TYR CD2 C -0.543 2.697 -4.228 1.00 . A A . 107 TYR CD2 1 1
18 20847 1 1 12 TYR CE1 C -2.887 1.239 -4.282 1.00 . A A . 107 TYR CE1 1 1
18 20848 1 1 12 TYR CE2 C -1.581 3.094 -5.047 1.00 . A A . 107 TYR CE2 1 1
18 20849 1 1 12 TYR CG C -0.647 1.560 -3.416 1.00 . A A . 107 TYR CG 1 1
18 20850 1 1 12 TYR CZ C -2.751 2.364 -5.071 1.00 . A A . 107 TYR CZ 1 1
18 20851 1 1 12 TYR H H 2.614 0.257 -1.351 1.00 . A A . 107 TYR H 1 1
18 20852 1 1 12 TYR HA H 0.627 -0.991 -2.929 1.00 . A A . 107 TYR HA 1 1
18 20853 1 1 12 TYR HB2 H 0.107 0.938 -1.519 1.00 . A A . 107 TYR HB2 1 1
18 20854 1 1 12 TYR HB3 H 1.215 1.949 -2.431 1.00 . A A . 107 TYR HB3 1 1
18 20855 1 1 12 TYR HD1 H -1.958 -0.044 -2.845 1.00 . A A . 107 TYR HD1 1 1
18 20856 1 1 12 TYR HD2 H 0.376 3.271 -4.212 1.00 . A A . 107 TYR HD2 1 1
18 20857 1 1 12 TYR HE1 H -3.806 0.666 -4.301 1.00 . A A . 107 TYR HE1 1 1
18 20858 1 1 12 TYR HE2 H -1.472 3.979 -5.662 1.00 . A A . 107 TYR HE2 1 1
18 20859 1 1 12 TYR HH H -3.470 2.819 -6.798 1.00 . A A . 107 TYR HH 1 1
18 20860 1 1 12 TYR N N 2.414 -0.399 -2.051 1.00 . A A . 107 TYR N 1 1
18 20861 1 1 12 TYR O O 1.516 -0.748 -5.252 1.00 . A A . 107 TYR O 1 1
18 20862 1 1 12 TYR OH O -3.789 2.760 -5.891 1.00 . A A . 107 TYR OH 1 1
18 20863 1 1 13 LYS C C 3.855 0.544 -6.727 1.00 . A A . 108 LYS C 1 1
18 20864 1 1 13 LYS CA C 3.032 1.578 -5.929 1.00 . A A . 108 LYS CA 1 1
18 20865 1 1 13 LYS CB C 3.816 2.906 -5.785 1.00 . A A . 108 LYS CB 1 1
18 20866 1 1 13 LYS CD C 3.783 5.380 -4.981 1.00 . A A . 108 LYS CD 1 1
18 20867 1 1 13 LYS CE C 4.869 5.316 -3.879 1.00 . A A . 108 LYS CE 1 1
18 20868 1 1 13 LYS CG C 2.991 4.059 -5.169 1.00 . A A . 108 LYS CG 1 1
18 20869 1 1 13 LYS H H 3.000 1.554 -3.806 1.00 . A A . 108 LYS H 1 1
18 20870 1 1 13 LYS HA H 2.118 1.782 -6.480 1.00 . A A . 108 LYS HA 1 1
18 20871 1 1 13 LYS HB2 H 4.684 2.732 -5.155 1.00 . A A . 108 LYS HB2 1 1
18 20872 1 1 13 LYS HB3 H 4.160 3.221 -6.764 1.00 . A A . 108 LYS HB3 1 1
18 20873 1 1 13 LYS HD2 H 4.259 5.640 -5.920 1.00 . A A . 108 LYS HD2 1 1
18 20874 1 1 13 LYS HD3 H 3.075 6.165 -4.724 1.00 . A A . 108 LYS HD3 1 1
18 20875 1 1 13 LYS HE2 H 5.175 6.324 -3.632 1.00 . A A . 108 LYS HE2 1 1
18 20876 1 1 13 LYS HE3 H 4.443 4.856 -2.994 1.00 . A A . 108 LYS HE3 1 1
18 20877 1 1 13 LYS HG2 H 2.141 4.258 -5.815 1.00 . A A . 108 LYS HG2 1 1
18 20878 1 1 13 LYS HG3 H 2.618 3.736 -4.200 1.00 . A A . 108 LYS HG3 1 1
18 20879 1 1 13 LYS HZ1 H 6.489 4.948 -5.148 1.00 . A A . 108 LYS HZ1 1 1
18 20880 1 1 13 LYS HZ2 H 5.850 3.554 -4.435 1.00 . A A . 108 LYS HZ2 1 1
18 20881 1 1 13 LYS HZ3 H 6.799 4.609 -3.522 1.00 . A A . 108 LYS HZ3 1 1
18 20882 1 1 13 LYS N N 2.637 1.093 -4.591 1.00 . A A . 108 LYS N 1 1
18 20883 1 1 13 LYS NZ N 6.084 4.553 -4.273 1.00 . A A . 108 LYS NZ 1 1
18 20884 1 1 13 LYS O O 3.673 0.415 -7.945 1.00 . A A . 108 LYS O 1 1
18 20885 1 1 14 ARG C C 4.919 -2.351 -7.308 1.00 . A A . 109 ARG C 1 1
18 20886 1 1 14 ARG CA C 5.668 -1.161 -6.664 1.00 . A A . 109 ARG CA 1 1
18 20887 1 1 14 ARG CB C 6.737 -1.659 -5.641 1.00 . A A . 109 ARG CB 1 1
18 20888 1 1 14 ARG CD C 7.289 -2.874 -3.450 1.00 . A A . 109 ARG CD 1 1
18 20889 1 1 14 ARG CG C 6.215 -2.579 -4.514 1.00 . A A . 109 ARG CG 1 1
18 20890 1 1 14 ARG CZ C 7.305 -3.913 -1.163 1.00 . A A . 109 ARG CZ 1 1
18 20891 1 1 14 ARG H H 4.754 -0.105 -5.053 1.00 . A A . 109 ARG H 1 1
18 20892 1 1 14 ARG HA H 6.184 -0.620 -7.454 1.00 . A A . 109 ARG HA 1 1
18 20893 1 1 14 ARG HB2 H 7.509 -2.199 -6.179 1.00 . A A . 109 ARG HB2 1 1
18 20894 1 1 14 ARG HB3 H 7.193 -0.789 -5.178 1.00 . A A . 109 ARG HB3 1 1
18 20895 1 1 14 ARG HD2 H 8.152 -3.318 -3.936 1.00 . A A . 109 ARG HD2 1 1
18 20896 1 1 14 ARG HD3 H 7.587 -1.939 -2.983 1.00 . A A . 109 ARG HD3 1 1
18 20897 1 1 14 ARG HE H 6.045 -4.380 -2.654 1.00 . A A . 109 ARG HE 1 1
18 20898 1 1 14 ARG HG2 H 5.371 -2.099 -4.031 1.00 . A A . 109 ARG HG2 1 1
18 20899 1 1 14 ARG HG3 H 5.887 -3.517 -4.949 1.00 . A A . 109 ARG HG3 1 1
18 20900 1 1 14 ARG HH11 H 8.683 -3.246 0.163 1.00 . A A . 109 ARG HH11 1 1
18 20901 1 1 14 ARG HH12 H 8.719 -2.476 -1.391 1.00 . A A . 109 ARG HH12 1 1
18 20902 1 1 14 ARG HH21 H 6.017 -5.370 -0.602 1.00 . A A . 109 ARG HH21 1 1
18 20903 1 1 14 ARG HH22 H 7.159 -4.880 0.611 1.00 . A A . 109 ARG HH22 1 1
18 20904 1 1 14 ARG N N 4.733 -0.204 -6.027 1.00 . A A . 109 ARG N 1 1
18 20905 1 1 14 ARG NE N 6.803 -3.803 -2.408 1.00 . A A . 109 ARG NE 1 1
18 20906 1 1 14 ARG NH1 N 8.318 -3.152 -0.767 1.00 . A A . 109 ARG NH1 1 1
18 20907 1 1 14 ARG NH2 N 6.788 -4.791 -0.318 1.00 . A A . 109 ARG NH2 1 1
18 20908 1 1 14 ARG O O 5.340 -2.866 -8.349 1.00 . A A . 109 ARG O 1 1
18 20909 1 1 15 SER C C 1.573 -3.422 -7.653 1.00 . A A . 110 SER C 1 1
18 20910 1 1 15 SER CA C 2.969 -3.897 -7.180 1.00 . A A . 110 SER CA 1 1
18 20911 1 1 15 SER CB C 2.848 -4.956 -6.064 1.00 . A A . 110 SER CB 1 1
18 20912 1 1 15 SER H H 3.517 -2.306 -5.868 1.00 . A A . 110 SER H 1 1
18 20913 1 1 15 SER HA H 3.473 -4.349 -8.031 1.00 . A A . 110 SER HA 1 1
18 20914 1 1 15 SER HB2 H 2.215 -5.770 -6.396 1.00 . A A . 110 SER HB2 1 1
18 20915 1 1 15 SER HB3 H 3.830 -5.345 -5.827 1.00 . A A . 110 SER HB3 1 1
18 20916 1 1 15 SER HG H 2.989 -4.043 -4.331 1.00 . A A . 110 SER HG 1 1
18 20917 1 1 15 SER N N 3.799 -2.771 -6.688 1.00 . A A . 110 SER N 1 1
18 20918 1 1 15 SER O O 0.760 -4.243 -8.099 1.00 . A A . 110 SER O 1 1
18 20919 1 1 15 SER OG O 2.289 -4.403 -4.887 1.00 . A A . 110 SER OG 1 1
18 20920 1 1 16 GLN C C -1.151 -1.854 -7.012 1.00 . A A . 111 GLN C 1 1
18 20921 1 1 16 GLN CA C 0.036 -1.425 -7.917 1.00 . A A . 111 GLN CA 1 1
18 20922 1 1 16 GLN CB C -0.275 -1.611 -9.433 1.00 . A A . 111 GLN CB 1 1
18 20923 1 1 16 GLN CD C 0.445 -1.141 -11.853 1.00 . A A . 111 GLN CD 1 1
18 20924 1 1 16 GLN CG C 0.760 -0.950 -10.369 1.00 . A A . 111 GLN CG 1 1
18 20925 1 1 16 GLN H H 2.005 -1.528 -7.113 1.00 . A A . 111 GLN H 1 1
18 20926 1 1 16 GLN HA H 0.195 -0.366 -7.735 1.00 . A A . 111 GLN HA 1 1
18 20927 1 1 16 GLN HB2 H -0.305 -2.674 -9.651 1.00 . A A . 111 GLN HB2 1 1
18 20928 1 1 16 GLN HB3 H -1.250 -1.186 -9.648 1.00 . A A . 111 GLN HB3 1 1
18 20929 1 1 16 GLN HE21 H 1.506 -2.817 -11.896 1.00 . A A . 111 GLN HE21 1 1
18 20930 1 1 16 GLN HE22 H 0.789 -2.345 -13.394 1.00 . A A . 111 GLN HE22 1 1
18 20931 1 1 16 GLN HG2 H 0.790 0.114 -10.159 1.00 . A A . 111 GLN HG2 1 1
18 20932 1 1 16 GLN HG3 H 1.738 -1.373 -10.163 1.00 . A A . 111 GLN HG3 1 1
18 20933 1 1 16 GLN N N 1.312 -2.094 -7.526 1.00 . A A . 111 GLN N 1 1
18 20934 1 1 16 GLN NE2 N 0.961 -2.211 -12.439 1.00 . A A . 111 GLN NE2 1 1
18 20935 1 1 16 GLN O O -2.322 -1.641 -7.363 1.00 . A A . 111 GLN O 1 1
18 20936 1 1 16 GLN OE1 O -0.259 -0.334 -12.463 1.00 . A A . 111 GLN OE1 1 1
18 20937 1 1 17 ALA C C -1.049 -3.031 -3.456 1.00 . A A . 112 ALA C 1 1
18 20938 1 1 17 ALA CA C -1.785 -2.833 -4.796 1.00 . A A . 112 ALA CA 1 1
18 20939 1 1 17 ALA CB C -2.500 -4.130 -5.221 1.00 . A A . 112 ALA CB 1 1
18 20940 1 1 17 ALA H H 0.135 -2.516 -5.625 1.00 . A A . 112 ALA H 1 1
18 20941 1 1 17 ALA HA H -2.529 -2.048 -4.681 1.00 . A A . 112 ALA HA 1 1
18 20942 1 1 17 ALA HB1 H -3.224 -4.416 -4.466 1.00 . A A . 112 ALA HB1 1 1
18 20943 1 1 17 ALA HB2 H -1.776 -4.928 -5.342 1.00 . A A . 112 ALA HB2 1 1
18 20944 1 1 17 ALA HB3 H -3.012 -3.970 -6.161 1.00 . A A . 112 ALA HB3 1 1
18 20945 1 1 17 ALA N N -0.817 -2.399 -5.824 1.00 . A A . 112 ALA N 1 1
18 20946 1 1 17 ALA O O 0.084 -3.521 -3.438 1.00 . A A . 112 ALA O 1 1
18 20947 1 1 18 CYS C C -1.818 -3.944 -0.263 1.00 . A A . 113 CYS C 1 1
18 20948 1 1 18 CYS CA C -1.113 -2.785 -0.985 1.00 . A A . 113 CYS CA 1 1
18 20949 1 1 18 CYS CB C -1.269 -1.464 -0.204 1.00 . A A . 113 CYS CB 1 1
18 20950 1 1 18 CYS H H -2.578 -2.239 -2.426 1.00 . A A . 113 CYS H 1 1
18 20951 1 1 18 CYS HA H -0.050 -3.012 -1.078 1.00 . A A . 113 CYS HA 1 1
18 20952 1 1 18 CYS HB2 H -0.819 -0.664 -0.778 1.00 . A A . 113 CYS HB2 1 1
18 20953 1 1 18 CYS HB3 H -2.323 -1.247 -0.078 1.00 . A A . 113 CYS HB3 1 1
18 20954 1 1 18 CYS N N -1.684 -2.633 -2.340 1.00 . A A . 113 CYS N 1 1
18 20955 1 1 18 CYS O O -3.053 -3.961 -0.175 1.00 . A A . 113 CYS O 1 1
18 20956 1 1 18 CYS SG S -0.510 -1.413 1.457 1.00 . A A . 113 CYS SG 1 1
18 20957 1 1 19 SER C C -2.283 -5.801 2.209 1.00 . A A . 114 SER C 1 1
18 20958 1 1 19 SER CA C -1.521 -6.124 0.908 1.00 . A A . 114 SER CA 1 1
18 20959 1 1 19 SER CB C -0.332 -7.066 1.193 1.00 . A A . 114 SER CB 1 1
18 20960 1 1 19 SER H H -0.047 -4.779 0.187 1.00 . A A . 114 SER H 1 1
18 20961 1 1 19 SER HA H -2.199 -6.618 0.216 1.00 . A A . 114 SER HA 1 1
18 20962 1 1 19 SER HB2 H -0.678 -7.954 1.710 1.00 . A A . 114 SER HB2 1 1
18 20963 1 1 19 SER HB3 H 0.134 -7.359 0.260 1.00 . A A . 114 SER HB3 1 1
18 20964 1 1 19 SER HG H 0.752 -6.914 2.823 1.00 . A A . 114 SER HG 1 1
18 20965 1 1 19 SER N N -1.019 -4.899 0.253 1.00 . A A . 114 SER N 1 1
18 20966 1 1 19 SER O O -3.281 -6.453 2.537 1.00 . A A . 114 SER O 1 1
18 20967 1 1 19 SER OG O 0.647 -6.424 1.996 1.00 . A A . 114 SER OG 1 1
18 20968 1 1 20 TYR C C -3.715 -3.567 3.912 1.00 . A A . 115 TYR C 1 1
18 20969 1 1 20 TYR CA C -2.391 -4.303 4.186 1.00 . A A . 115 TYR CA 1 1
18 20970 1 1 20 TYR CB C -1.398 -3.377 4.928 1.00 . A A . 115 TYR CB 1 1
18 20971 1 1 20 TYR CD1 C 1.056 -3.963 4.474 1.00 . A A . 115 TYR CD1 1 1
18 20972 1 1 20 TYR CD2 C 0.055 -4.786 6.485 1.00 . A A . 115 TYR CD2 1 1
18 20973 1 1 20 TYR CE1 C 2.245 -4.580 4.812 1.00 . A A . 115 TYR CE1 1 1
18 20974 1 1 20 TYR CE2 C 1.244 -5.402 6.824 1.00 . A A . 115 TYR CE2 1 1
18 20975 1 1 20 TYR CG C -0.069 -4.051 5.304 1.00 . A A . 115 TYR CG 1 1
18 20976 1 1 20 TYR CZ C 2.335 -5.298 5.986 1.00 . A A . 115 TYR CZ 1 1
18 20977 1 1 20 TYR H H -0.978 -4.336 2.608 1.00 . A A . 115 TYR H 1 1
18 20978 1 1 20 TYR HA H -2.595 -5.171 4.809 1.00 . A A . 115 TYR HA 1 1
18 20979 1 1 20 TYR HB2 H -1.174 -2.521 4.298 1.00 . A A . 115 TYR HB2 1 1
18 20980 1 1 20 TYR HB3 H -1.859 -3.018 5.842 1.00 . A A . 115 TYR HB3 1 1
18 20981 1 1 20 TYR HD1 H 0.987 -3.400 3.551 1.00 . A A . 115 TYR HD1 1 1
18 20982 1 1 20 TYR HD2 H -0.799 -4.872 7.146 1.00 . A A . 115 TYR HD2 1 1
18 20983 1 1 20 TYR HE1 H 3.102 -4.496 4.153 1.00 . A A . 115 TYR HE1 1 1
18 20984 1 1 20 TYR HE2 H 1.316 -5.967 7.747 1.00 . A A . 115 TYR HE2 1 1
18 20985 1 1 20 TYR HH H 3.333 -6.774 6.718 1.00 . A A . 115 TYR HH 1 1
18 20986 1 1 20 TYR N N -1.789 -4.779 2.933 1.00 . A A . 115 TYR N 1 1
18 20987 1 1 20 TYR O O -4.692 -3.725 4.661 1.00 . A A . 115 TYR O 1 1
18 20988 1 1 20 TYR OH O 3.522 -5.913 6.324 1.00 . A A . 115 TYR OH 1 1
18 20989 1 1 21 GLY C C -5.328 -0.956 3.448 1.00 . A A . 116 GLY C 1 1
18 20990 1 1 21 GLY CA C -4.903 -2.001 2.413 1.00 . A A . 116 GLY CA 1 1
18 20991 1 1 21 GLY H H -2.913 -2.714 2.281 1.00 . A A . 116 GLY H 1 1
18 20992 1 1 21 GLY HA2 H -4.674 -1.498 1.483 1.00 . A A . 116 GLY HA2 1 1
18 20993 1 1 21 GLY HA3 H -5.724 -2.682 2.236 1.00 . A A . 116 GLY HA3 1 1
18 20994 1 1 21 GLY N N -3.727 -2.770 2.825 1.00 . A A . 116 GLY N 1 1
18 20995 1 1 21 GLY O O -4.737 0.123 3.523 1.00 . A A . 116 GLY O 1 1
18 20996 1 1 22 ASP C C -5.970 -0.435 6.574 1.00 . A A . 117 ASP C 1 1
18 20997 1 1 22 ASP CA C -6.868 -0.404 5.328 1.00 . A A . 117 ASP CA 1 1
18 20998 1 1 22 ASP CB C -8.322 -0.796 5.699 1.00 . A A . 117 ASP CB 1 1
18 20999 1 1 22 ASP CG C -9.301 -0.605 4.528 1.00 . A A . 117 ASP CG 1 1
18 21000 1 1 22 ASP H H -6.755 -2.180 4.151 1.00 . A A . 117 ASP H 1 1
18 21001 1 1 22 ASP HA H -6.870 0.613 4.939 1.00 . A A . 117 ASP HA 1 1
18 21002 1 1 22 ASP HB2 H -8.341 -1.836 6.010 1.00 . A A . 117 ASP HB2 1 1
18 21003 1 1 22 ASP HB3 H -8.659 -0.183 6.530 1.00 . A A . 117 ASP HB3 1 1
18 21004 1 1 22 ASP N N -6.344 -1.295 4.264 1.00 . A A . 117 ASP N 1 1
18 21005 1 1 22 ASP O O -5.976 0.505 7.375 1.00 . A A . 117 ASP O 1 1
18 21006 1 1 22 ASP OD1 O -9.713 0.549 4.267 1.00 . A A . 117 ASP OD1 1 1
18 21007 1 1 22 ASP OD2 O -9.649 -1.599 3.850 1.00 . A A . 117 ASP OD2 1 1
18 21008 1 1 23 GLN C C -2.847 -1.081 7.451 1.00 . A A . 118 GLN C 1 1
18 21009 1 1 23 GLN CA C -4.222 -1.676 7.828 1.00 . A A . 118 GLN CA 1 1
18 21010 1 1 23 GLN CB C -4.077 -3.173 8.213 1.00 . A A . 118 GLN CB 1 1
18 21011 1 1 23 GLN CD C -5.158 -5.239 9.300 1.00 . A A . 118 GLN CD 1 1
18 21012 1 1 23 GLN CG C -5.364 -3.816 8.770 1.00 . A A . 118 GLN CG 1 1
18 21013 1 1 23 GLN H H -5.280 -2.250 6.075 1.00 . A A . 118 GLN H 1 1
18 21014 1 1 23 GLN HA H -4.597 -1.132 8.691 1.00 . A A . 118 GLN HA 1 1
18 21015 1 1 23 GLN HB2 H -3.771 -3.731 7.333 1.00 . A A . 118 GLN HB2 1 1
18 21016 1 1 23 GLN HB3 H -3.300 -3.265 8.965 1.00 . A A . 118 GLN HB3 1 1
18 21017 1 1 23 GLN HE21 H -6.621 -5.004 10.626 1.00 . A A . 118 GLN HE21 1 1
18 21018 1 1 23 GLN HE22 H -5.825 -6.536 10.645 1.00 . A A . 118 GLN HE22 1 1
18 21019 1 1 23 GLN HG2 H -5.733 -3.198 9.581 1.00 . A A . 118 GLN HG2 1 1
18 21020 1 1 23 GLN HG3 H -6.109 -3.843 7.983 1.00 . A A . 118 GLN HG3 1 1
18 21021 1 1 23 GLN N N -5.197 -1.524 6.727 1.00 . A A . 118 GLN N 1 1
18 21022 1 1 23 GLN NE2 N -5.949 -5.634 10.287 1.00 . A A . 118 GLN NE2 1 1
18 21023 1 1 23 GLN O O -1.861 -1.296 8.165 1.00 . A A . 118 GLN O 1 1
18 21024 1 1 23 GLN OE1 O -4.300 -5.979 8.820 1.00 . A A . 118 GLN OE1 1 1
18 21025 1 1 24 CYS C C -1.406 1.696 6.550 1.00 . A A . 119 CYS C 1 1
18 21026 1 1 24 CYS CA C -1.552 0.324 5.868 1.00 . A A . 119 CYS CA 1 1
18 21027 1 1 24 CYS CB C -1.564 0.474 4.330 1.00 . A A . 119 CYS CB 1 1
18 21028 1 1 24 CYS H H -3.596 -0.226 5.793 1.00 . A A . 119 CYS H 1 1
18 21029 1 1 24 CYS HA H -0.706 -0.303 6.148 1.00 . A A . 119 CYS HA 1 1
18 21030 1 1 24 CYS HB2 H -1.723 -0.498 3.883 1.00 . A A . 119 CYS HB2 1 1
18 21031 1 1 24 CYS HB3 H -2.373 1.130 4.035 1.00 . A A . 119 CYS HB3 1 1
18 21032 1 1 24 CYS N N -2.785 -0.339 6.327 1.00 . A A . 119 CYS N 1 1
18 21033 1 1 24 CYS O O -2.377 2.458 6.639 1.00 . A A . 119 CYS O 1 1
18 21034 1 1 24 CYS SG S -0.025 1.142 3.619 1.00 . A A . 119 CYS SG 1 1
18 21035 1 1 25 ARG C C 0.623 4.347 6.819 1.00 . A A . 120 ARG C 1 1
18 21036 1 1 25 ARG CA C 0.124 3.234 7.766 1.00 . A A . 120 ARG CA 1 1
18 21037 1 1 25 ARG CB C 1.181 2.944 8.867 1.00 . A A . 120 ARG CB 1 1
18 21038 1 1 25 ARG CD C 3.546 2.121 9.454 1.00 . A A . 120 ARG CD 1 1
18 21039 1 1 25 ARG CG C 2.515 2.370 8.340 1.00 . A A . 120 ARG CG 1 1
18 21040 1 1 25 ARG CZ C 3.822 0.552 11.395 1.00 . A A . 120 ARG CZ 1 1
18 21041 1 1 25 ARG H H 0.529 1.337 6.893 1.00 . A A . 120 ARG H 1 1
18 21042 1 1 25 ARG HA H -0.785 3.585 8.248 1.00 . A A . 120 ARG HA 1 1
18 21043 1 1 25 ARG HB2 H 1.391 3.865 9.404 1.00 . A A . 120 ARG HB2 1 1
18 21044 1 1 25 ARG HB3 H 0.760 2.230 9.568 1.00 . A A . 120 ARG HB3 1 1
18 21045 1 1 25 ARG HD2 H 4.456 1.734 9.005 1.00 . A A . 120 ARG HD2 1 1
18 21046 1 1 25 ARG HD3 H 3.767 3.062 9.947 1.00 . A A . 120 ARG HD3 1 1
18 21047 1 1 25 ARG HE H 2.099 0.946 10.445 1.00 . A A . 120 ARG HE 1 1
18 21048 1 1 25 ARG HG2 H 2.316 1.430 7.836 1.00 . A A . 120 ARG HG2 1 1
18 21049 1 1 25 ARG HG3 H 2.937 3.069 7.623 1.00 . A A . 120 ARG HG3 1 1
18 21050 1 1 25 ARG HH11 H 5.684 0.333 12.167 1.00 . A A . 120 ARG HH11 1 1
18 21051 1 1 25 ARG HH12 H 5.567 1.426 10.829 1.00 . A A . 120 ARG HH12 1 1
18 21052 1 1 25 ARG HH21 H 2.273 -0.473 12.210 1.00 . A A . 120 ARG HH21 1 1
18 21053 1 1 25 ARG HH22 H 3.819 -0.745 12.951 1.00 . A A . 120 ARG HH22 1 1
18 21054 1 1 25 ARG N N -0.190 1.987 7.035 1.00 . A A . 120 ARG N 1 1
18 21055 1 1 25 ARG NE N 3.060 1.156 10.464 1.00 . A A . 120 ARG NE 1 1
18 21056 1 1 25 ARG NH1 N 5.130 0.788 11.469 1.00 . A A . 120 ARG NH1 1 1
18 21057 1 1 25 ARG NH2 N 3.263 -0.290 12.252 1.00 . A A . 120 ARG NH2 1 1
18 21058 1 1 25 ARG O O 0.891 5.463 7.267 1.00 . A A . 120 ARG O 1 1
18 21059 1 1 26 PHE C C 0.048 5.240 3.471 1.00 . A A . 121 PHE C 1 1
18 21060 1 1 26 PHE CA C 1.185 5.000 4.482 1.00 . A A . 121 PHE CA 1 1
18 21061 1 1 26 PHE CB C 2.462 4.503 3.758 1.00 . A A . 121 PHE CB 1 1
18 21062 1 1 26 PHE CD1 C 4.417 5.654 4.902 1.00 . A A . 121 PHE CD1 1 1
18 21063 1 1 26 PHE CD2 C 4.201 3.283 5.172 1.00 . A A . 121 PHE CD2 1 1
18 21064 1 1 26 PHE CE1 C 5.556 5.638 5.683 1.00 . A A . 121 PHE CE1 1 1
18 21065 1 1 26 PHE CE2 C 5.341 3.269 5.956 1.00 . A A . 121 PHE CE2 1 1
18 21066 1 1 26 PHE CG C 3.718 4.477 4.630 1.00 . A A . 121 PHE CG 1 1
18 21067 1 1 26 PHE CZ C 6.017 4.446 6.210 1.00 . A A . 121 PHE CZ 1 1
18 21068 1 1 26 PHE H H 0.547 3.117 5.236 1.00 . A A . 121 PHE H 1 1
18 21069 1 1 26 PHE HA H 1.409 5.947 4.972 1.00 . A A . 121 PHE HA 1 1
18 21070 1 1 26 PHE HB2 H 2.289 3.498 3.383 1.00 . A A . 121 PHE HB2 1 1
18 21071 1 1 26 PHE HB3 H 2.665 5.151 2.910 1.00 . A A . 121 PHE HB3 1 1
18 21072 1 1 26 PHE HD1 H 4.061 6.593 4.493 1.00 . A A . 121 PHE HD1 1 1
18 21073 1 1 26 PHE HD2 H 3.674 2.357 4.974 1.00 . A A . 121 PHE HD2 1 1
18 21074 1 1 26 PHE HE1 H 6.088 6.560 5.883 1.00 . A A . 121 PHE HE1 1 1
18 21075 1 1 26 PHE HE2 H 5.703 2.336 6.369 1.00 . A A . 121 PHE HE2 1 1
18 21076 1 1 26 PHE HZ H 6.911 4.436 6.822 1.00 . A A . 121 PHE HZ 1 1
18 21077 1 1 26 PHE N N 0.758 4.032 5.517 1.00 . A A . 121 PHE N 1 1
18 21078 1 1 26 PHE O O -0.800 4.360 3.257 1.00 . A A . 121 PHE O 1 1
18 21079 1 1 27 ALA C C -0.940 6.194 0.579 1.00 . A A . 122 ALA C 1 1
18 21080 1 1 27 ALA CA C -0.998 6.901 1.939 1.00 . A A . 122 ALA CA 1 1
18 21081 1 1 27 ALA CB C -0.896 8.413 1.750 1.00 . A A . 122 ALA CB 1 1
18 21082 1 1 27 ALA H H 0.814 7.034 3.023 1.00 . A A . 122 ALA H 1 1
18 21083 1 1 27 ALA HA H -1.958 6.689 2.408 1.00 . A A . 122 ALA HA 1 1
18 21084 1 1 27 ALA HB1 H -1.706 8.762 1.120 1.00 . A A . 122 ALA HB1 1 1
18 21085 1 1 27 ALA HB2 H 0.051 8.665 1.290 1.00 . A A . 122 ALA HB2 1 1
18 21086 1 1 27 ALA HB3 H -0.961 8.905 2.714 1.00 . A A . 122 ALA HB3 1 1
18 21087 1 1 27 ALA N N 0.059 6.437 2.854 1.00 . A A . 122 ALA N 1 1
18 21088 1 1 27 ALA O O 0.137 5.964 0.035 1.00 . A A . 122 ALA O 1 1
18 21089 1 1 28 HIS C C -2.643 6.176 -2.390 1.00 . A A . 123 HIS C 1 1
18 21090 1 1 28 HIS CA C -2.273 5.186 -1.267 1.00 . A A . 123 HIS CA 1 1
18 21091 1 1 28 HIS CB C -3.344 4.073 -1.111 1.00 . A A . 123 HIS CB 1 1
18 21092 1 1 28 HIS CD2 C -1.718 2.635 0.316 1.00 . A A . 123 HIS CD2 1 1
18 21093 1 1 28 HIS CE1 C -3.097 1.130 1.004 1.00 . A A . 123 HIS CE1 1 1
18 21094 1 1 28 HIS CG C -2.938 2.956 -0.188 1.00 . A A . 123 HIS CG 1 1
18 21095 1 1 28 HIS H H -2.938 6.124 0.525 1.00 . A A . 123 HIS H 1 1
18 21096 1 1 28 HIS HA H -1.321 4.723 -1.528 1.00 . A A . 123 HIS HA 1 1
18 21097 1 1 28 HIS HB2 H -4.259 4.506 -0.723 1.00 . A A . 123 HIS HB2 1 1
18 21098 1 1 28 HIS HB3 H -3.549 3.635 -2.081 1.00 . A A . 123 HIS HB3 1 1
18 21099 1 1 28 HIS HD1 H -4.762 1.927 0.067 1.00 . A A . 123 HIS HD1 1 1
18 21100 1 1 28 HIS HD2 H -0.807 3.192 0.163 1.00 . A A . 123 HIS HD2 1 1
18 21101 1 1 28 HIS HE1 H -3.516 0.259 1.486 1.00 . A A . 123 HIS HE1 1 1
18 21102 1 1 28 HIS N N -2.122 5.882 0.030 1.00 . A A . 123 HIS N 1 1
18 21103 1 1 28 HIS ND1 N -3.797 1.984 0.261 1.00 . A A . 123 HIS ND1 1 1
18 21104 1 1 28 HIS NE2 N -1.813 1.475 1.069 1.00 . A A . 123 HIS NE2 1 1
18 21105 1 1 28 HIS O O -3.279 5.804 -3.384 1.00 . A A . 123 HIS O 1 1
18 21106 1 1 29 GLY C C -2.111 9.853 -2.634 1.00 . A A . 124 GLY C 1 1
18 21107 1 1 29 GLY CA C -2.429 8.484 -3.209 1.00 . A A . 124 GLY CA 1 1
18 21108 1 1 29 GLY H H -1.673 7.640 -1.428 1.00 . A A . 124 GLY H 1 1
18 21109 1 1 29 GLY HA2 H -1.806 8.312 -4.076 1.00 . A A . 124 GLY HA2 1 1
18 21110 1 1 29 GLY HA3 H -3.470 8.464 -3.514 1.00 . A A . 124 GLY HA3 1 1
18 21111 1 1 29 GLY N N -2.187 7.425 -2.234 1.00 . A A . 124 GLY N 1 1
18 21112 1 1 29 GLY O O -1.968 9.996 -1.411 1.00 . A A . 124 GLY O 1 1
18 21113 1 1 30 VAL C C -2.958 12.818 -2.343 1.00 . A A . 125 VAL C 1 1
18 21114 1 1 30 VAL CA C -1.750 12.266 -3.117 1.00 . A A . 125 VAL CA 1 1
18 21115 1 1 30 VAL CB C -1.455 13.178 -4.367 1.00 . A A . 125 VAL CB 1 1
18 21116 1 1 30 VAL CG1 C -1.066 14.621 -3.956 1.00 . A A . 125 VAL CG1 1 1
18 21117 1 1 30 VAL CG2 C -0.371 12.542 -5.264 1.00 . A A . 125 VAL CG2 1 1
18 21118 1 1 30 VAL H H -2.122 10.659 -4.470 1.00 . A A . 125 VAL H 1 1
18 21119 1 1 30 VAL HA H -0.881 12.274 -2.468 1.00 . A A . 125 VAL HA 1 1
18 21120 1 1 30 VAL HB H -2.371 13.240 -4.956 1.00 . A A . 125 VAL HB 1 1
18 21121 1 1 30 VAL HG11 H -0.887 15.220 -4.842 1.00 . A A . 125 VAL HG11 1 1
18 21122 1 1 30 VAL HG12 H -0.166 14.602 -3.355 1.00 . A A . 125 VAL HG12 1 1
18 21123 1 1 30 VAL HG13 H -1.867 15.067 -3.381 1.00 . A A . 125 VAL HG13 1 1
18 21124 1 1 30 VAL HG21 H -0.201 13.166 -6.133 1.00 . A A . 125 VAL HG21 1 1
18 21125 1 1 30 VAL HG22 H -0.699 11.564 -5.591 1.00 . A A . 125 VAL HG22 1 1
18 21126 1 1 30 VAL HG23 H 0.552 12.442 -4.709 1.00 . A A . 125 VAL HG23 1 1
18 21127 1 1 30 VAL N N -2.007 10.862 -3.515 1.00 . A A . 125 VAL N 1 1
18 21128 1 1 30 VAL O O -2.812 13.561 -1.366 1.00 . A A . 125 VAL O 1 1
18 21129 1 1 31 HIS C C -5.542 12.113 -0.748 1.00 . A A . 126 HIS C 1 1
18 21130 1 1 31 HIS CA C -5.426 12.757 -2.153 1.00 . A A . 126 HIS CA 1 1
18 21131 1 1 31 HIS CB C -6.607 12.291 -3.053 1.00 . A A . 126 HIS CB 1 1
18 21132 1 1 31 HIS CD2 C -7.781 9.982 -2.775 1.00 . A A . 126 HIS CD2 1 1
18 21133 1 1 31 HIS CE1 C -6.176 8.750 -3.576 1.00 . A A . 126 HIS CE1 1 1
18 21134 1 1 31 HIS CG C -6.755 10.784 -3.164 1.00 . A A . 126 HIS CG 1 1
18 21135 1 1 31 HIS H H -4.178 11.822 -3.584 1.00 . A A . 126 HIS H 1 1
18 21136 1 1 31 HIS HA H -5.454 13.835 -2.058 1.00 . A A . 126 HIS HA 1 1
18 21137 1 1 31 HIS HB2 H -7.531 12.690 -2.657 1.00 . A A . 126 HIS HB2 1 1
18 21138 1 1 31 HIS HB3 H -6.463 12.680 -4.052 1.00 . A A . 126 HIS HB3 1 1
18 21139 1 1 31 HIS HD2 H -8.716 10.294 -2.335 1.00 . A A . 126 HIS HD2 1 1
18 21140 1 1 31 HIS HE1 H -5.607 7.885 -3.890 1.00 . A A . 126 HIS HE1 1 1
18 21141 1 1 31 HIS HE2 H -7.992 7.912 -3.042 1.00 . A A . 126 HIS HE2 1 1
18 21142 1 1 31 HIS N N -4.152 12.402 -2.790 1.00 . A A . 126 HIS N 1 1
18 21143 1 1 31 HIS ND1 N -5.747 9.996 -3.671 1.00 . A A . 126 HIS ND1 1 1
18 21144 1 1 31 HIS NE2 N -7.399 8.693 -3.041 1.00 . A A . 126 HIS NE2 1 1
18 21145 1 1 31 HIS O O -6.204 12.644 0.138 1.00 . A A . 126 HIS O 1 1
18 21146 1 1 32 GLU C C -3.896 10.592 1.681 1.00 . A A . 127 GLU C 1 1
18 21147 1 1 32 GLU CA C -4.925 10.106 0.618 1.00 . A A . 127 GLU CA 1 1
18 21148 1 1 32 GLU CB C -4.667 8.616 0.165 1.00 . A A . 127 GLU CB 1 1
18 21149 1 1 32 GLU CD C -5.086 7.108 2.246 1.00 . A A . 127 GLU CD 1 1
18 21150 1 1 32 GLU CG C -5.542 7.529 0.839 1.00 . A A . 127 GLU CG 1 1
18 21151 1 1 32 GLU H H -4.297 10.663 -1.325 1.00 . A A . 127 GLU H 1 1
18 21152 1 1 32 GLU HA H -5.923 10.182 1.041 1.00 . A A . 127 GLU HA 1 1
18 21153 1 1 32 GLU HB2 H -4.842 8.550 -0.905 1.00 . A A . 127 GLU HB2 1 1
18 21154 1 1 32 GLU HB3 H -3.624 8.366 0.338 1.00 . A A . 127 GLU HB3 1 1
18 21155 1 1 32 GLU HG2 H -6.561 7.903 0.903 1.00 . A A . 127 GLU HG2 1 1
18 21156 1 1 32 GLU HG3 H -5.548 6.651 0.198 1.00 . A A . 127 GLU HG3 1 1
18 21157 1 1 32 GLU N N -4.866 10.960 -0.588 1.00 . A A . 127 GLU N 1 1
18 21158 1 1 32 GLU O O -3.961 10.188 2.851 1.00 . A A . 127 GLU O 1 1
18 21159 1 1 32 GLU OE1 O -5.586 7.655 3.249 1.00 . A A . 127 GLU OE1 1 1
18 21160 1 1 32 GLU OE2 O -4.232 6.203 2.351 1.00 . A A . 127 GLU OE2 1 1
18 21161 1 1 33 LEU C C -2.436 12.868 3.278 1.00 . A A . 128 LEU C 1 1
18 21162 1 1 33 LEU CA C -1.885 12.023 2.109 1.00 . A A . 128 LEU CA 1 1
18 21163 1 1 33 LEU CB C -0.876 12.885 1.276 1.00 . A A . 128 LEU CB 1 1
18 21164 1 1 33 LEU CD1 C 0.970 13.062 -0.500 1.00 . A A . 128 LEU CD1 1 1
18 21165 1 1 33 LEU CD2 C 1.175 11.350 1.356 1.00 . A A . 128 LEU CD2 1 1
18 21166 1 1 33 LEU CG C 0.194 12.111 0.437 1.00 . A A . 128 LEU CG 1 1
18 21167 1 1 33 LEU H H -2.992 11.762 0.315 1.00 . A A . 128 LEU H 1 1
18 21168 1 1 33 LEU HA H -1.344 11.172 2.518 1.00 . A A . 128 LEU HA 1 1
18 21169 1 1 33 LEU HB2 H -1.454 13.504 0.598 1.00 . A A . 128 LEU HB2 1 1
18 21170 1 1 33 LEU HB3 H -0.344 13.547 1.954 1.00 . A A . 128 LEU HB3 1 1
18 21171 1 1 33 LEU HD11 H 1.690 12.495 -1.076 1.00 . A A . 128 LEU HD11 1 1
18 21172 1 1 33 LEU HD12 H 1.493 13.810 0.085 1.00 . A A . 128 LEU HD12 1 1
18 21173 1 1 33 LEU HD13 H 0.281 13.552 -1.174 1.00 . A A . 128 LEU HD13 1 1
18 21174 1 1 33 LEU HD21 H 1.709 12.049 1.990 1.00 . A A . 128 LEU HD21 1 1
18 21175 1 1 33 LEU HD22 H 1.887 10.798 0.755 1.00 . A A . 128 LEU HD22 1 1
18 21176 1 1 33 LEU HD23 H 0.628 10.654 1.977 1.00 . A A . 128 LEU HD23 1 1
18 21177 1 1 33 LEU HG H -0.307 11.382 -0.188 1.00 . A A . 128 LEU HG 1 1
18 21178 1 1 33 LEU N N -2.958 11.473 1.249 1.00 . A A . 128 LEU N 1 1
18 21179 1 1 33 LEU O O -3.193 13.822 3.073 1.00 . A A . 128 LEU O 1 1
18 21180 1 1 34 ARG C C -0.663 13.618 6.100 1.00 . A A . 129 ARG C 1 1
18 21181 1 1 34 ARG CA C -2.112 13.310 5.704 1.00 . A A . 129 ARG CA 1 1
18 21182 1 1 34 ARG CB C -2.907 12.594 6.860 1.00 . A A . 129 ARG CB 1 1
18 21183 1 1 34 ARG CD C -5.216 12.892 5.755 1.00 . A A . 129 ARG CD 1 1
18 21184 1 1 34 ARG CG C -4.373 13.048 7.029 1.00 . A A . 129 ARG CG 1 1
18 21185 1 1 34 ARG CZ C -6.308 10.644 5.782 1.00 . A A . 129 ARG CZ 1 1
18 21186 1 1 34 ARG H H -1.680 11.574 4.588 1.00 . A A . 129 ARG H 1 1
18 21187 1 1 34 ARG HA H -2.603 14.251 5.454 1.00 . A A . 129 ARG HA 1 1
18 21188 1 1 34 ARG HB2 H -2.908 11.526 6.674 1.00 . A A . 129 ARG HB2 1 1
18 21189 1 1 34 ARG HB3 H -2.399 12.767 7.805 1.00 . A A . 129 ARG HB3 1 1
18 21190 1 1 34 ARG HD2 H -6.201 13.314 5.930 1.00 . A A . 129 ARG HD2 1 1
18 21191 1 1 34 ARG HD3 H -4.742 13.444 4.952 1.00 . A A . 129 ARG HD3 1 1
18 21192 1 1 34 ARG HE H -4.721 11.157 4.661 1.00 . A A . 129 ARG HE 1 1
18 21193 1 1 34 ARG HG2 H -4.832 12.459 7.817 1.00 . A A . 129 ARG HG2 1 1
18 21194 1 1 34 ARG HG3 H -4.381 14.093 7.328 1.00 . A A . 129 ARG HG3 1 1
18 21195 1 1 34 ARG HH11 H -7.908 10.384 7.006 1.00 . A A . 129 ARG HH11 1 1
18 21196 1 1 34 ARG HH12 H -7.199 11.967 7.044 1.00 . A A . 129 ARG HH12 1 1
18 21197 1 1 34 ARG HH21 H -7.072 8.783 5.633 1.00 . A A . 129 ARG HH21 1 1
18 21198 1 1 34 ARG HH22 H -5.713 9.115 4.601 1.00 . A A . 129 ARG HH22 1 1
18 21199 1 1 34 ARG N N -2.049 12.475 4.498 1.00 . A A . 129 ARG N 1 1
18 21200 1 1 34 ARG NE N -5.363 11.489 5.331 1.00 . A A . 129 ARG NE 1 1
18 21201 1 1 34 ARG NH1 N -7.209 11.030 6.683 1.00 . A A . 129 ARG NH1 1 1
18 21202 1 1 34 ARG NH2 N -6.369 9.421 5.303 1.00 . A A . 129 ARG NH2 1 1
18 21203 1 1 34 ARG O O -0.112 13.008 7.018 1.00 . A A . 129 ARG O 1 1
18 21204 1 1 35 LEU C C 1.509 15.823 6.785 1.00 . A A . 130 LEU C 1 1
18 21205 1 1 35 LEU CA C 1.377 14.906 5.545 1.00 . A A . 130 LEU CA 1 1
18 21206 1 1 35 LEU CB C 1.963 15.546 4.234 1.00 . A A . 130 LEU CB 1 1
18 21207 1 1 35 LEU CD1 C 1.373 18.088 4.287 1.00 . A A . 130 LEU CD1 1 1
18 21208 1 1 35 LEU CD2 C 1.520 16.853 2.054 1.00 . A A . 130 LEU CD2 1 1
18 21209 1 1 35 LEU CG C 1.172 16.735 3.560 1.00 . A A . 130 LEU CG 1 1
18 21210 1 1 35 LEU H H -0.521 14.930 4.590 1.00 . A A . 130 LEU H 1 1
18 21211 1 1 35 LEU HA H 1.932 13.994 5.749 1.00 . A A . 130 LEU HA 1 1
18 21212 1 1 35 LEU HB2 H 2.968 15.892 4.453 1.00 . A A . 130 LEU HB2 1 1
18 21213 1 1 35 LEU HB3 H 2.051 14.745 3.504 1.00 . A A . 130 LEU HB3 1 1
18 21214 1 1 35 LEU HD11 H 2.422 18.360 4.283 1.00 . A A . 130 LEU HD11 1 1
18 21215 1 1 35 LEU HD12 H 1.034 18.002 5.310 1.00 . A A . 130 LEU HD12 1 1
18 21216 1 1 35 LEU HD13 H 0.800 18.861 3.791 1.00 . A A . 130 LEU HD13 1 1
18 21217 1 1 35 LEU HD21 H 2.575 17.067 1.932 1.00 . A A . 130 LEU HD21 1 1
18 21218 1 1 35 LEU HD22 H 0.938 17.646 1.604 1.00 . A A . 130 LEU HD22 1 1
18 21219 1 1 35 LEU HD23 H 1.286 15.920 1.556 1.00 . A A . 130 LEU HD23 1 1
18 21220 1 1 35 LEU HG H 0.114 16.509 3.621 1.00 . A A . 130 LEU HG 1 1
18 21221 1 1 35 LEU N N -0.028 14.516 5.329 1.00 . A A . 130 LEU N 1 1
18 21222 1 1 35 LEU O O 0.536 16.504 7.148 1.00 . A A . 130 LEU O 1 1
18 21223 1 1 36 PRO C C 3.001 18.225 8.173 1.00 . A A . 131 PRO C 1 1
18 21224 1 1 36 PRO CA C 2.924 16.754 8.622 1.00 . A A . 131 PRO CA 1 1
18 21225 1 1 36 PRO CB C 4.266 16.257 9.217 1.00 . A A . 131 PRO CB 1 1
18 21226 1 1 36 PRO CD C 3.912 15.025 7.184 1.00 . A A . 131 PRO CD 1 1
18 21227 1 1 36 PRO CG C 4.989 15.636 8.059 1.00 . A A . 131 PRO CG 1 1
18 21228 1 1 36 PRO HA H 2.132 16.643 9.361 1.00 . A A . 131 PRO HA 1 1
18 21229 1 1 36 PRO HB2 H 4.830 17.087 9.643 1.00 . A A . 131 PRO HB2 1 1
18 21230 1 1 36 PRO HB3 H 4.081 15.513 9.984 1.00 . A A . 131 PRO HB3 1 1
18 21231 1 1 36 PRO HD2 H 4.187 15.089 6.137 1.00 . A A . 131 PRO HD2 1 1
18 21232 1 1 36 PRO HD3 H 3.733 13.991 7.458 1.00 . A A . 131 PRO HD3 1 1
18 21233 1 1 36 PRO HG2 H 5.538 16.403 7.511 1.00 . A A . 131 PRO HG2 1 1
18 21234 1 1 36 PRO HG3 H 5.673 14.870 8.405 1.00 . A A . 131 PRO HG3 1 1
18 21235 1 1 36 PRO N N 2.701 15.853 7.470 1.00 . A A . 131 PRO N 1 1
18 21236 1 1 36 PRO O O 3.493 18.523 7.073 1.00 . A A . 131 PRO O 1 1
18 21237 1 1 37 MET C C 3.818 21.199 8.941 1.00 . A A . 132 MET C 1 1
18 21238 1 1 37 MET CA C 2.431 20.570 8.724 1.00 . A A . 132 MET CA 1 1
18 21239 1 1 37 MET CB C 1.328 21.257 9.589 1.00 . A A . 132 MET CB 1 1
18 21240 1 1 37 MET CE C -1.731 18.353 9.532 1.00 . A A . 132 MET CE 1 1
18 21241 1 1 37 MET CG C -0.069 20.624 9.446 1.00 . A A . 132 MET CG 1 1
18 21242 1 1 37 MET H H 2.179 18.824 9.898 1.00 . A A . 132 MET H 1 1
18 21243 1 1 37 MET HA H 2.162 20.679 7.674 1.00 . A A . 132 MET HA 1 1
18 21244 1 1 37 MET HB2 H 1.616 21.203 10.633 1.00 . A A . 132 MET HB2 1 1
18 21245 1 1 37 MET HB3 H 1.257 22.303 9.303 1.00 . A A . 132 MET HB3 1 1
18 21246 1 1 37 MET HE1 H -1.887 17.339 9.877 1.00 . A A . 132 MET HE1 1 1
18 21247 1 1 37 MET HE2 H -1.754 18.368 8.452 1.00 . A A . 132 MET HE2 1 1
18 21248 1 1 37 MET HE3 H -2.514 18.988 9.921 1.00 . A A . 132 MET HE3 1 1
18 21249 1 1 37 MET HG2 H -0.787 21.231 9.983 1.00 . A A . 132 MET HG2 1 1
18 21250 1 1 37 MET HG3 H -0.339 20.598 8.396 1.00 . A A . 132 MET HG3 1 1
18 21251 1 1 37 MET N N 2.502 19.132 9.025 1.00 . A A . 132 MET N 1 1
18 21252 1 1 37 MET O O 4.085 21.843 9.962 1.00 . A A . 132 MET O 1 1
18 21253 1 1 37 MET SD S -0.137 18.936 10.108 1.00 . A A . 132 MET SD 1 1
18 21254 1 1 38 ASN C C 6.538 21.941 6.681 1.00 . A A . 133 ASN C 1 1
18 21255 1 1 38 ASN CA C 6.134 21.319 8.032 1.00 . A A . 133 ASN CA 1 1
18 21256 1 1 38 ASN CB C 7.036 20.078 8.331 1.00 . A A . 133 ASN CB 1 1
18 21257 1 1 38 ASN CG C 6.809 19.414 9.702 1.00 . A A . 133 ASN CG 1 1
18 21258 1 1 38 ASN H H 4.402 20.460 7.177 1.00 . A A . 133 ASN H 1 1
18 21259 1 1 38 ASN HA H 6.270 22.054 8.821 1.00 . A A . 133 ASN HA 1 1
18 21260 1 1 38 ASN HB2 H 6.859 19.330 7.566 1.00 . A A . 133 ASN HB2 1 1
18 21261 1 1 38 ASN HB3 H 8.077 20.379 8.279 1.00 . A A . 133 ASN HB3 1 1
18 21262 1 1 38 ASN HD21 H 6.447 21.161 10.595 1.00 . A A . 133 ASN HD21 1 1
18 21263 1 1 38 ASN HD22 H 6.368 19.764 11.605 1.00 . A A . 133 ASN HD22 1 1
18 21264 1 1 38 ASN N N 4.715 20.933 7.976 1.00 . A A . 133 ASN N 1 1
18 21265 1 1 38 ASN ND2 N 6.513 20.193 10.736 1.00 . A A . 133 ASN ND2 1 1
18 21266 1 1 38 ASN O O 6.555 21.229 5.665 1.00 . A A . 133 ASN O 1 1
18 21267 1 1 38 ASN OD1 O 6.939 18.199 9.834 1.00 . A A . 133 ASN OD1 1 1
18 21268 1 1 39 PRO C C 8.815 23.588 5.133 1.00 . A A . 134 PRO C 1 1
18 21269 1 1 39 PRO CA C 7.334 23.939 5.402 1.00 . A A . 134 PRO CA 1 1
18 21270 1 1 39 PRO CB C 7.131 25.443 5.704 1.00 . A A . 134 PRO CB 1 1
18 21271 1 1 39 PRO CD C 6.699 24.253 7.755 1.00 . A A . 134 PRO CD 1 1
18 21272 1 1 39 PRO CG C 7.262 25.549 7.194 1.00 . A A . 134 PRO CG 1 1
18 21273 1 1 39 PRO HA H 6.741 23.654 4.533 1.00 . A A . 134 PRO HA 1 1
18 21274 1 1 39 PRO HB2 H 7.883 26.045 5.193 1.00 . A A . 134 PRO HB2 1 1
18 21275 1 1 39 PRO HB3 H 6.142 25.756 5.394 1.00 . A A . 134 PRO HB3 1 1
18 21276 1 1 39 PRO HD2 H 7.272 23.928 8.616 1.00 . A A . 134 PRO HD2 1 1
18 21277 1 1 39 PRO HD3 H 5.656 24.373 8.030 1.00 . A A . 134 PRO HD3 1 1
18 21278 1 1 39 PRO HG2 H 8.312 25.661 7.467 1.00 . A A . 134 PRO HG2 1 1
18 21279 1 1 39 PRO HG3 H 6.696 26.396 7.566 1.00 . A A . 134 PRO HG3 1 1
18 21280 1 1 39 PRO N N 6.835 23.279 6.630 1.00 . A A . 134 PRO N 1 1
18 21281 1 1 39 PRO O O 9.521 23.090 6.031 1.00 . A A . 134 PRO O 1 1
18 21282 1 1 40 ARG C C 11.672 24.414 4.089 1.00 . A A . 135 ARG C 1 1
18 21283 1 1 40 ARG CA C 10.625 23.484 3.444 1.00 . A A . 135 ARG CA 1 1
18 21284 1 1 40 ARG CB C 10.710 23.505 1.891 1.00 . A A . 135 ARG CB 1 1
18 21285 1 1 40 ARG CD C 12.432 21.561 1.620 1.00 . A A . 135 ARG CD 1 1
18 21286 1 1 40 ARG CG C 12.055 23.027 1.274 1.00 . A A . 135 ARG CG 1 1
18 21287 1 1 40 ARG CZ C 13.019 20.265 3.695 1.00 . A A . 135 ARG CZ 1 1
18 21288 1 1 40 ARG H H 8.677 24.300 3.263 1.00 . A A . 135 ARG H 1 1
18 21289 1 1 40 ARG HA H 10.818 22.464 3.781 1.00 . A A . 135 ARG HA 1 1
18 21290 1 1 40 ARG HB2 H 9.920 22.874 1.498 1.00 . A A . 135 ARG HB2 1 1
18 21291 1 1 40 ARG HB3 H 10.526 24.521 1.553 1.00 . A A . 135 ARG HB3 1 1
18 21292 1 1 40 ARG HD2 H 11.549 20.939 1.518 1.00 . A A . 135 ARG HD2 1 1
18 21293 1 1 40 ARG HD3 H 13.183 21.222 0.915 1.00 . A A . 135 ARG HD3 1 1
18 21294 1 1 40 ARG HE H 13.354 22.223 3.403 1.00 . A A . 135 ARG HE 1 1
18 21295 1 1 40 ARG HG2 H 11.989 23.117 0.195 1.00 . A A . 135 ARG HG2 1 1
18 21296 1 1 40 ARG HG3 H 12.846 23.681 1.627 1.00 . A A . 135 ARG HG3 1 1
18 21297 1 1 40 ARG HH11 H 12.157 19.121 2.259 1.00 . A A . 135 ARG HH11 1 1
18 21298 1 1 40 ARG HH12 H 12.581 18.287 3.716 1.00 . A A . 135 ARG HH12 1 1
18 21299 1 1 40 ARG HH21 H 13.558 19.406 5.448 1.00 . A A . 135 ARG HH21 1 1
18 21300 1 1 40 ARG HH22 H 13.885 21.102 5.323 1.00 . A A . 135 ARG HH22 1 1
18 21301 1 1 40 ARG N N 9.272 23.845 3.895 1.00 . A A . 135 ARG N 1 1
18 21302 1 1 40 ARG NE N 12.978 21.412 2.992 1.00 . A A . 135 ARG NE 1 1
18 21303 1 1 40 ARG NH1 N 12.548 19.134 3.183 1.00 . A A . 135 ARG NH1 1 1
18 21304 1 1 40 ARG NH2 N 13.528 20.259 4.919 1.00 . A A . 135 ARG NH2 1 1
18 21305 1 1 40 ARG O O 11.962 25.507 3.584 1.00 . A A . 135 ARG O 1 1
18 21306 1 1 41 GLY C C 14.356 23.736 6.366 1.00 . A A . 136 GLY C 1 1
18 21307 1 1 41 GLY CA C 13.224 24.675 5.991 1.00 . A A . 136 GLY CA 1 1
18 21308 1 1 41 GLY H H 11.832 23.134 5.617 1.00 . A A . 136 GLY H 1 1
18 21309 1 1 41 GLY HA2 H 13.618 25.495 5.396 1.00 . A A . 136 GLY HA2 1 1
18 21310 1 1 41 GLY HA3 H 12.792 25.076 6.896 1.00 . A A . 136 GLY HA3 1 1
18 21311 1 1 41 GLY N N 12.183 23.971 5.246 1.00 . A A . 136 GLY N 1 1
18 21312 1 1 41 GLY O O 14.129 22.534 6.565 1.00 . A A . 136 GLY O 1 1
18 21313 1 1 42 ARG C C 17.881 24.422 7.283 1.00 . A A . 137 ARG C 1 1
18 21314 1 1 42 ARG CA C 16.788 23.500 6.730 1.00 . A A . 137 ARG CA 1 1
18 21315 1 1 42 ARG CB C 17.272 22.809 5.415 1.00 . A A . 137 ARG CB 1 1
18 21316 1 1 42 ARG CD C 18.378 20.760 6.511 1.00 . A A . 137 ARG CD 1 1
18 21317 1 1 42 ARG CG C 18.549 21.943 5.542 1.00 . A A . 137 ARG CG 1 1
18 21318 1 1 42 ARG CZ C 16.481 19.162 6.889 1.00 . A A . 137 ARG CZ 1 1
18 21319 1 1 42 ARG H H 15.654 25.256 6.379 1.00 . A A . 137 ARG H 1 1
18 21320 1 1 42 ARG HA H 16.554 22.738 7.472 1.00 . A A . 137 ARG HA 1 1
18 21321 1 1 42 ARG HB2 H 16.472 22.174 5.048 1.00 . A A . 137 ARG HB2 1 1
18 21322 1 1 42 ARG HB3 H 17.457 23.579 4.667 1.00 . A A . 137 ARG HB3 1 1
18 21323 1 1 42 ARG HD2 H 19.316 20.218 6.564 1.00 . A A . 137 ARG HD2 1 1
18 21324 1 1 42 ARG HD3 H 18.137 21.146 7.496 1.00 . A A . 137 ARG HD3 1 1
18 21325 1 1 42 ARG HE H 17.233 19.682 5.102 1.00 . A A . 137 ARG HE 1 1
18 21326 1 1 42 ARG HG2 H 18.805 21.554 4.562 1.00 . A A . 137 ARG HG2 1 1
18 21327 1 1 42 ARG HG3 H 19.364 22.572 5.892 1.00 . A A . 137 ARG HG3 1 1
18 21328 1 1 42 ARG HH11 H 17.230 19.922 8.612 1.00 . A A . 137 ARG HH11 1 1
18 21329 1 1 42 ARG HH12 H 15.916 18.806 8.804 1.00 . A A . 137 ARG HH12 1 1
18 21330 1 1 42 ARG HH21 H 15.526 18.200 5.384 1.00 . A A . 137 ARG HH21 1 1
18 21331 1 1 42 ARG HH22 H 14.956 17.837 6.986 1.00 . A A . 137 ARG HH22 1 1
18 21332 1 1 42 ARG N N 15.571 24.282 6.472 1.00 . A A . 137 ARG N 1 1
18 21333 1 1 42 ARG NE N 17.318 19.826 6.074 1.00 . A A . 137 ARG NE 1 1
18 21334 1 1 42 ARG NH1 N 16.549 19.309 8.204 1.00 . A A . 137 ARG NH1 1 1
18 21335 1 1 42 ARG NH2 N 15.585 18.336 6.379 1.00 . A A . 137 ARG NH2 1 1
18 21336 1 1 42 ARG O O 18.056 25.548 6.791 1.00 . A A . 137 ARG O 1 1
18 21337 1 1 43 ASN C C 20.969 24.257 7.844 1.00 . A A . 138 ASN C 1 1
18 21338 1 1 43 ASN CA C 19.819 24.600 8.806 1.00 . A A . 138 ASN CA 1 1
18 21339 1 1 43 ASN CB C 20.139 24.172 10.267 1.00 . A A . 138 ASN CB 1 1
18 21340 1 1 43 ASN CG C 19.076 24.628 11.270 1.00 . A A . 138 ASN CG 1 1
18 21341 1 1 43 ASN H H 18.296 23.126 8.756 1.00 . A A . 138 ASN H 1 1
18 21342 1 1 43 ASN HA H 19.659 25.679 8.785 1.00 . A A . 138 ASN HA 1 1
18 21343 1 1 43 ASN HB2 H 20.205 23.090 10.314 1.00 . A A . 138 ASN HB2 1 1
18 21344 1 1 43 ASN HB3 H 21.095 24.590 10.563 1.00 . A A . 138 ASN HB3 1 1
18 21345 1 1 43 ASN HD21 H 20.015 26.366 11.542 1.00 . A A . 138 ASN HD21 1 1
18 21346 1 1 43 ASN HD22 H 18.563 26.143 12.453 1.00 . A A . 138 ASN HD22 1 1
18 21347 1 1 43 ASN N N 18.598 23.946 8.315 1.00 . A A . 138 ASN N 1 1
18 21348 1 1 43 ASN ND2 N 19.234 25.833 11.808 1.00 . A A . 138 ASN ND2 1 1
18 21349 1 1 43 ASN O O 21.770 23.347 8.090 1.00 . A A . 138 ASN O 1 1
18 21350 1 1 43 ASN OD1 O 18.111 23.910 11.547 1.00 . A A . 138 ASN OD1 1 1
18 21351 1 1 44 HIS C C 23.302 25.371 5.957 1.00 . A A . 139 HIS C 1 1
18 21352 1 1 44 HIS CA C 21.933 24.739 5.609 1.00 . A A . 139 HIS CA 1 1
18 21353 1 1 44 HIS CB C 21.369 25.312 4.274 1.00 . A A . 139 HIS CB 1 1
18 21354 1 1 44 HIS CD2 C 19.991 27.460 4.771 1.00 . A A . 139 HIS CD2 1 1
18 21355 1 1 44 HIS CE1 C 21.417 28.894 3.978 1.00 . A A . 139 HIS CE1 1 1
18 21356 1 1 44 HIS CG C 21.075 26.795 4.295 1.00 . A A . 139 HIS CG 1 1
18 21357 1 1 44 HIS H H 20.294 25.657 6.590 1.00 . A A . 139 HIS H 1 1
18 21358 1 1 44 HIS HA H 22.061 23.667 5.497 1.00 . A A . 139 HIS HA 1 1
18 21359 1 1 44 HIS HB2 H 22.081 25.127 3.479 1.00 . A A . 139 HIS HB2 1 1
18 21360 1 1 44 HIS HB3 H 20.446 24.794 4.031 1.00 . A A . 139 HIS HB3 1 1
18 21361 1 1 44 HIS HD2 H 19.112 27.025 5.227 1.00 . A A . 139 HIS HD2 1 1
18 21362 1 1 44 HIS HE1 H 21.875 29.829 3.690 1.00 . A A . 139 HIS HE1 1 1
18 21363 1 1 44 HIS HE2 H 19.741 29.528 5.006 1.00 . A A . 139 HIS HE2 1 1
18 21364 1 1 44 HIS N N 20.972 24.957 6.699 1.00 . A A . 139 HIS N 1 1
18 21365 1 1 44 HIS ND1 N 21.970 27.711 3.795 1.00 . A A . 139 HIS ND1 1 1
18 21366 1 1 44 HIS NE2 N 20.221 28.793 4.566 1.00 . A A . 139 HIS NE2 1 1
18 21367 1 1 44 HIS O O 23.342 26.417 6.628 1.00 . A A . 139 HIS O 1 1
18 21368 1 1 45 PRO C C 26.090 26.539 4.940 1.00 . A A . 140 PRO C 1 1
18 21369 1 1 45 PRO CA C 25.799 25.278 5.790 1.00 . A A . 140 PRO CA 1 1
18 21370 1 1 45 PRO CB C 26.739 24.090 5.448 1.00 . A A . 140 PRO CB 1 1
18 21371 1 1 45 PRO CD C 24.510 23.429 4.809 1.00 . A A . 140 PRO CD 1 1
18 21372 1 1 45 PRO CG C 25.976 23.275 4.445 1.00 . A A . 140 PRO CG 1 1
18 21373 1 1 45 PRO HA H 25.919 25.534 6.842 1.00 . A A . 140 PRO HA 1 1
18 21374 1 1 45 PRO HB2 H 27.679 24.454 5.034 1.00 . A A . 140 PRO HB2 1 1
18 21375 1 1 45 PRO HB3 H 26.937 23.500 6.335 1.00 . A A . 140 PRO HB3 1 1
18 21376 1 1 45 PRO HD2 H 23.895 23.458 3.915 1.00 . A A . 140 PRO HD2 1 1
18 21377 1 1 45 PRO HD3 H 24.186 22.618 5.453 1.00 . A A . 140 PRO HD3 1 1
18 21378 1 1 45 PRO HG2 H 26.165 23.656 3.441 1.00 . A A . 140 PRO HG2 1 1
18 21379 1 1 45 PRO HG3 H 26.270 22.233 4.502 1.00 . A A . 140 PRO HG3 1 1
18 21380 1 1 45 PRO N N 24.447 24.733 5.537 1.00 . A A . 140 PRO N 1 1
18 21381 1 1 45 PRO O O 26.589 26.459 3.812 1.00 . A A . 140 PRO O 1 1
18 21382 1 1 46 LYS C C 27.205 29.620 5.650 1.00 . A A . 141 LYS C 1 1
18 21383 1 1 46 LYS CA C 25.986 29.026 4.917 1.00 . A A . 141 LYS CA 1 1
18 21384 1 1 46 LYS CB C 24.724 29.927 5.070 1.00 . A A . 141 LYS CB 1 1
18 21385 1 1 46 LYS CD C 23.554 32.202 4.708 1.00 . A A . 141 LYS CD 1 1
18 21386 1 1 46 LYS CE C 23.092 32.340 6.172 1.00 . A A . 141 LYS CE 1 1
18 21387 1 1 46 LYS CG C 24.854 31.374 4.544 1.00 . A A . 141 LYS CG 1 1
18 21388 1 1 46 LYS H H 25.182 27.654 6.321 1.00 . A A . 141 LYS H 1 1
18 21389 1 1 46 LYS HA H 26.224 28.914 3.859 1.00 . A A . 141 LYS HA 1 1
18 21390 1 1 46 LYS HB2 H 23.906 29.454 4.539 1.00 . A A . 141 LYS HB2 1 1
18 21391 1 1 46 LYS HB3 H 24.461 29.971 6.119 1.00 . A A . 141 LYS HB3 1 1
18 21392 1 1 46 LYS HD2 H 23.722 33.194 4.307 1.00 . A A . 141 LYS HD2 1 1
18 21393 1 1 46 LYS HD3 H 22.763 31.726 4.136 1.00 . A A . 141 LYS HD3 1 1
18 21394 1 1 46 LYS HE2 H 22.866 31.358 6.569 1.00 . A A . 141 LYS HE2 1 1
18 21395 1 1 46 LYS HE3 H 23.888 32.785 6.756 1.00 . A A . 141 LYS HE3 1 1
18 21396 1 1 46 LYS HG2 H 25.655 31.872 5.081 1.00 . A A . 141 LYS HG2 1 1
18 21397 1 1 46 LYS HG3 H 25.112 31.338 3.489 1.00 . A A . 141 LYS HG3 1 1
18 21398 1 1 46 LYS HZ1 H 21.106 32.801 5.715 1.00 . A A . 141 LYS HZ1 1 1
18 21399 1 1 46 LYS HZ2 H 22.082 34.159 5.975 1.00 . A A . 141 LYS HZ2 1 1
18 21400 1 1 46 LYS HZ3 H 21.562 33.228 7.285 1.00 . A A . 141 LYS HZ3 1 1
18 21401 1 1 46 LYS N N 25.696 27.696 5.486 1.00 . A A . 141 LYS N 1 1
18 21402 1 1 46 LYS NZ N 21.876 33.191 6.296 1.00 . A A . 141 LYS NZ 1 1
18 21403 1 1 46 LYS O O 27.469 29.247 6.799 1.00 . A A . 141 LYS O 1 1
18 21404 1 1 47 TYR C C 28.874 31.867 6.902 1.00 . A A . 142 TYR C 1 1
18 21405 1 1 47 TYR CA C 29.169 31.155 5.559 1.00 . A A . 142 TYR CA 1 1
18 21406 1 1 47 TYR CB C 29.852 32.114 4.527 1.00 . A A . 142 TYR CB 1 1
18 21407 1 1 47 TYR CD1 C 29.770 34.666 4.214 1.00 . A A . 142 TYR CD1 1 1
18 21408 1 1 47 TYR CD2 C 27.754 33.449 3.835 1.00 . A A . 142 TYR CD2 1 1
18 21409 1 1 47 TYR CE1 C 29.119 35.845 3.910 1.00 . A A . 142 TYR CE1 1 1
18 21410 1 1 47 TYR CE2 C 27.100 34.629 3.532 1.00 . A A . 142 TYR CE2 1 1
18 21411 1 1 47 TYR CG C 29.105 33.433 4.187 1.00 . A A . 142 TYR CG 1 1
18 21412 1 1 47 TYR CZ C 27.786 35.823 3.570 1.00 . A A . 142 TYR CZ 1 1
18 21413 1 1 47 TYR H H 27.674 30.791 4.080 1.00 . A A . 142 TYR H 1 1
18 21414 1 1 47 TYR HA H 29.858 30.337 5.763 1.00 . A A . 142 TYR HA 1 1
18 21415 1 1 47 TYR HB2 H 30.834 32.379 4.905 1.00 . A A . 142 TYR HB2 1 1
18 21416 1 1 47 TYR HB3 H 29.987 31.572 3.596 1.00 . A A . 142 TYR HB3 1 1
18 21417 1 1 47 TYR HD1 H 30.818 34.691 4.481 1.00 . A A . 142 TYR HD1 1 1
18 21418 1 1 47 TYR HD2 H 27.209 32.512 3.804 1.00 . A A . 142 TYR HD2 1 1
18 21419 1 1 47 TYR HE1 H 29.660 36.783 3.940 1.00 . A A . 142 TYR HE1 1 1
18 21420 1 1 47 TYR HE2 H 26.050 34.611 3.266 1.00 . A A . 142 TYR HE2 1 1
18 21421 1 1 47 TYR HH H 27.654 37.495 2.620 1.00 . A A . 142 TYR HH 1 1
18 21422 1 1 47 TYR N N 27.947 30.535 4.986 1.00 . A A . 142 TYR N 1 1
18 21423 1 1 47 TYR O O 29.676 31.804 7.843 1.00 . A A . 142 TYR O 1 1
18 21424 1 1 47 TYR OH O 27.135 37.001 3.267 1.00 . A A . 142 TYR OH 1 1
18 21425 1 1 48 LYS C C 26.122 32.312 8.903 1.00 . A A . 143 LYS C 1 1
18 21426 1 1 48 LYS CA C 27.224 33.152 8.231 1.00 . A A . 143 LYS CA 1 1
18 21427 1 1 48 LYS CB C 26.766 34.616 7.946 1.00 . A A . 143 LYS CB 1 1
18 21428 1 1 48 LYS CD C 27.492 37.026 7.346 1.00 . A A . 143 LYS CD 1 1
18 21429 1 1 48 LYS CE C 28.693 37.934 7.012 1.00 . A A . 143 LYS CE 1 1
18 21430 1 1 48 LYS CG C 27.928 35.559 7.569 1.00 . A A . 143 LYS CG 1 1
18 21431 1 1 48 LYS H H 27.106 32.517 6.214 1.00 . A A . 143 LYS H 1 1
18 21432 1 1 48 LYS HA H 28.063 33.193 8.929 1.00 . A A . 143 LYS HA 1 1
18 21433 1 1 48 LYS HB2 H 26.049 34.607 7.132 1.00 . A A . 143 LYS HB2 1 1
18 21434 1 1 48 LYS HB3 H 26.279 35.014 8.833 1.00 . A A . 143 LYS HB3 1 1
18 21435 1 1 48 LYS HD2 H 26.784 37.063 6.524 1.00 . A A . 143 LYS HD2 1 1
18 21436 1 1 48 LYS HD3 H 27.011 37.394 8.246 1.00 . A A . 143 LYS HD3 1 1
18 21437 1 1 48 LYS HE2 H 29.413 37.882 7.821 1.00 . A A . 143 LYS HE2 1 1
18 21438 1 1 48 LYS HE3 H 29.160 37.581 6.100 1.00 . A A . 143 LYS HE3 1 1
18 21439 1 1 48 LYS HG2 H 28.664 35.534 8.366 1.00 . A A . 143 LYS HG2 1 1
18 21440 1 1 48 LYS HG3 H 28.390 35.188 6.656 1.00 . A A . 143 LYS HG3 1 1
18 21441 1 1 48 LYS HZ1 H 27.576 39.437 6.087 1.00 . A A . 143 LYS HZ1 1 1
18 21442 1 1 48 LYS HZ2 H 29.129 39.919 6.549 1.00 . A A . 143 LYS HZ2 1 1
18 21443 1 1 48 LYS HZ3 H 27.920 39.739 7.716 1.00 . A A . 143 LYS HZ3 1 1
18 21444 1 1 48 LYS N N 27.690 32.499 6.999 1.00 . A A . 143 LYS N 1 1
18 21445 1 1 48 LYS NZ N 28.301 39.355 6.828 1.00 . A A . 143 LYS NZ 1 1
18 21446 1 1 48 LYS O O 24.948 32.690 8.931 1.00 . A A . 143 LYS O 1 1
18 21447 1 1 49 THR C C 26.639 29.925 11.544 1.00 . A A . 144 THR C 1 1
18 21448 1 1 49 THR CA C 25.744 30.306 10.348 1.00 . A A . 144 THR CA 1 1
18 21449 1 1 49 THR CB C 25.147 29.008 9.697 1.00 . A A . 144 THR CB 1 1
18 21450 1 1 49 THR CG2 C 24.058 29.334 8.663 1.00 . A A . 144 THR CG2 1 1
18 21451 1 1 49 THR H H 27.377 30.762 9.059 1.00 . A A . 144 THR H 1 1
18 21452 1 1 49 THR HA H 24.919 30.913 10.726 1.00 . A A . 144 THR HA 1 1
18 21453 1 1 49 THR HB H 24.696 28.408 10.481 1.00 . A A . 144 THR HB 1 1
18 21454 1 1 49 THR HG1 H 26.809 28.811 8.645 1.00 . A A . 144 THR HG1 1 1
18 21455 1 1 49 THR HG21 H 24.468 29.978 7.896 1.00 . A A . 144 THR HG21 1 1
18 21456 1 1 49 THR HG22 H 23.232 29.837 9.144 1.00 . A A . 144 THR HG22 1 1
18 21457 1 1 49 THR HG23 H 23.700 28.418 8.205 1.00 . A A . 144 THR HG23 1 1
18 21458 1 1 49 THR N N 26.522 31.121 9.378 1.00 . A A . 144 THR N 1 1
18 21459 1 1 49 THR O O 26.179 29.296 12.504 1.00 . A A . 144 THR O 1 1
18 21460 1 1 49 THR OG1 O 26.187 28.226 9.081 1.00 . A A . 144 THR OG1 1 1
18 21461 1 1 50 VAL C C 29.592 31.354 12.945 1.00 . A A . 145 VAL C 1 1
18 21462 1 1 50 VAL CA C 28.954 30.027 12.479 1.00 . A A . 145 VAL CA 1 1
18 21463 1 1 50 VAL CB C 30.057 29.058 11.889 1.00 . A A . 145 VAL CB 1 1
18 21464 1 1 50 VAL CG1 C 31.196 28.784 12.900 1.00 . A A . 145 VAL CG1 1 1
18 21465 1 1 50 VAL CG2 C 29.433 27.724 11.389 1.00 . A A . 145 VAL CG2 1 1
18 21466 1 1 50 VAL H H 28.199 30.855 10.692 1.00 . A A . 145 VAL H 1 1
18 21467 1 1 50 VAL HA H 28.481 29.542 13.332 1.00 . A A . 145 VAL HA 1 1
18 21468 1 1 50 VAL HB H 30.501 29.553 11.026 1.00 . A A . 145 VAL HB 1 1
18 21469 1 1 50 VAL HG11 H 31.932 28.123 12.455 1.00 . A A . 145 VAL HG11 1 1
18 21470 1 1 50 VAL HG12 H 30.796 28.319 13.792 1.00 . A A . 145 VAL HG12 1 1
18 21471 1 1 50 VAL HG13 H 31.678 29.716 13.172 1.00 . A A . 145 VAL HG13 1 1
18 21472 1 1 50 VAL HG21 H 30.205 27.093 10.963 1.00 . A A . 145 VAL HG21 1 1
18 21473 1 1 50 VAL HG22 H 28.688 27.929 10.629 1.00 . A A . 145 VAL HG22 1 1
18 21474 1 1 50 VAL HG23 H 28.963 27.203 12.214 1.00 . A A . 145 VAL HG23 1 1
18 21475 1 1 50 VAL N N 27.926 30.322 11.467 1.00 . A A . 145 VAL N 1 1
18 21476 1 1 50 VAL O O 29.799 32.260 12.128 1.00 . A A . 145 VAL O 1 1
18 21477 1 1 51 LEU C C 31.976 32.810 14.460 1.00 . A A . 146 LEU C 1 1
18 21478 1 1 51 LEU CA C 30.500 32.656 14.873 1.00 . A A . 146 LEU CA 1 1
18 21479 1 1 51 LEU CB C 30.378 32.599 16.423 1.00 . A A . 146 LEU CB 1 1
18 21480 1 1 51 LEU CD1 C 28.937 32.491 18.541 1.00 . A A . 146 LEU CD1 1 1
18 21481 1 1 51 LEU CD2 C 28.036 33.637 16.439 1.00 . A A . 146 LEU CD2 1 1
18 21482 1 1 51 LEU CG C 28.930 32.505 16.995 1.00 . A A . 146 LEU CG 1 1
18 21483 1 1 51 LEU H H 29.723 30.681 14.833 1.00 . A A . 146 LEU H 1 1
18 21484 1 1 51 LEU HA H 29.947 33.523 14.513 1.00 . A A . 146 LEU HA 1 1
18 21485 1 1 51 LEU HB2 H 30.936 31.736 16.771 1.00 . A A . 146 LEU HB2 1 1
18 21486 1 1 51 LEU HB3 H 30.846 33.489 16.835 1.00 . A A . 146 LEU HB3 1 1
18 21487 1 1 51 LEU HD11 H 27.923 32.404 18.909 1.00 . A A . 146 LEU HD11 1 1
18 21488 1 1 51 LEU HD12 H 29.376 33.407 18.919 1.00 . A A . 146 LEU HD12 1 1
18 21489 1 1 51 LEU HD13 H 29.515 31.647 18.892 1.00 . A A . 146 LEU HD13 1 1
18 21490 1 1 51 LEU HD21 H 27.974 33.552 15.362 1.00 . A A . 146 LEU HD21 1 1
18 21491 1 1 51 LEU HD22 H 28.454 34.601 16.696 1.00 . A A . 146 LEU HD22 1 1
18 21492 1 1 51 LEU HD23 H 27.041 33.557 16.857 1.00 . A A . 146 LEU HD23 1 1
18 21493 1 1 51 LEU HG H 28.495 31.565 16.677 1.00 . A A . 146 LEU HG 1 1
18 21494 1 1 51 LEU N N 29.896 31.452 14.258 1.00 . A A . 146 LEU N 1 1
18 21495 1 1 51 LEU O O 32.617 31.847 14.021 1.00 . A A . 146 LEU O 1 1
18 21496 1 1 52 CYS C C 34.892 33.779 15.193 1.00 . A A . 147 CYS C 1 1
18 21497 1 1 52 CYS CA C 33.869 34.396 14.224 1.00 . A A . 147 CYS CA 1 1
18 21498 1 1 52 CYS CB C 33.989 35.933 14.168 1.00 . A A . 147 CYS CB 1 1
18 21499 1 1 52 CYS H H 31.930 34.737 15.004 1.00 . A A . 147 CYS H 1 1
18 21500 1 1 52 CYS HA H 34.045 34.003 13.228 1.00 . A A . 147 CYS HA 1 1
18 21501 1 1 52 CYS HB2 H 33.132 36.329 13.641 1.00 . A A . 147 CYS HB2 1 1
18 21502 1 1 52 CYS HB3 H 33.985 36.330 15.175 1.00 . A A . 147 CYS HB3 1 1
18 21503 1 1 52 CYS N N 32.497 34.039 14.613 1.00 . A A . 147 CYS N 1 1
18 21504 1 1 52 CYS O O 34.934 34.140 16.379 1.00 . A A . 147 CYS O 1 1
18 21505 1 1 52 CYS SG S 35.473 36.582 13.322 1.00 . A A . 147 CYS SG 1 1
18 21506 1 1 53 ASP C C 37.817 33.051 15.965 1.00 . A A . 148 ASP C 1 1
18 21507 1 1 53 ASP CA C 36.726 32.108 15.431 1.00 . A A . 148 ASP CA 1 1
18 21508 1 1 53 ASP CB C 37.351 30.988 14.549 1.00 . A A . 148 ASP CB 1 1
18 21509 1 1 53 ASP CG C 38.191 31.522 13.367 1.00 . A A . 148 ASP CG 1 1
18 21510 1 1 53 ASP H H 35.645 32.677 13.696 1.00 . A A . 148 ASP H 1 1
18 21511 1 1 53 ASP HA H 36.221 31.648 16.276 1.00 . A A . 148 ASP HA 1 1
18 21512 1 1 53 ASP HB2 H 37.981 30.360 15.170 1.00 . A A . 148 ASP HB2 1 1
18 21513 1 1 53 ASP HB3 H 36.552 30.371 14.150 1.00 . A A . 148 ASP HB3 1 1
18 21514 1 1 53 ASP N N 35.716 32.858 14.659 1.00 . A A . 148 ASP N 1 1
18 21515 1 1 53 ASP O O 38.372 32.833 17.037 1.00 . A A . 148 ASP O 1 1
18 21516 1 1 53 ASP OD1 O 39.442 31.424 13.405 1.00 . A A . 148 ASP OD1 1 1
18 21517 1 1 53 ASP OD2 O 37.601 32.054 12.399 1.00 . A A . 148 ASP OD2 1 1
18 21518 1 1 54 LYS C C 38.558 36.022 16.694 1.00 . A A . 149 LYS C 1 1
18 21519 1 1 54 LYS CA C 39.083 35.133 15.551 1.00 . A A . 149 LYS CA 1 1
18 21520 1 1 54 LYS CB C 39.417 35.980 14.295 1.00 . A A . 149 LYS CB 1 1
18 21521 1 1 54 LYS CD C 41.585 35.089 13.114 1.00 . A A . 149 LYS CD 1 1
18 21522 1 1 54 LYS CE C 42.170 34.233 14.250 1.00 . A A . 149 LYS CE 1 1
18 21523 1 1 54 LYS CG C 40.031 35.184 13.100 1.00 . A A . 149 LYS CG 1 1
18 21524 1 1 54 LYS H H 37.636 34.182 14.329 1.00 . A A . 149 LYS H 1 1
18 21525 1 1 54 LYS HA H 39.987 34.630 15.885 1.00 . A A . 149 LYS HA 1 1
18 21526 1 1 54 LYS HB2 H 38.499 36.450 13.949 1.00 . A A . 149 LYS HB2 1 1
18 21527 1 1 54 LYS HB3 H 40.113 36.765 14.576 1.00 . A A . 149 LYS HB3 1 1
18 21528 1 1 54 LYS HD2 H 41.908 34.663 12.171 1.00 . A A . 149 LYS HD2 1 1
18 21529 1 1 54 LYS HD3 H 41.989 36.094 13.192 1.00 . A A . 149 LYS HD3 1 1
18 21530 1 1 54 LYS HE2 H 41.853 34.642 15.201 1.00 . A A . 149 LYS HE2 1 1
18 21531 1 1 54 LYS HE3 H 41.801 33.219 14.157 1.00 . A A . 149 LYS HE3 1 1
18 21532 1 1 54 LYS HG2 H 39.624 34.177 13.100 1.00 . A A . 149 LYS HG2 1 1
18 21533 1 1 54 LYS HG3 H 39.729 35.672 12.176 1.00 . A A . 149 LYS HG3 1 1
18 21534 1 1 54 LYS HZ1 H 44.035 35.171 14.335 1.00 . A A . 149 LYS HZ1 1 1
18 21535 1 1 54 LYS HZ2 H 43.989 33.826 13.311 1.00 . A A . 149 LYS HZ2 1 1
18 21536 1 1 54 LYS HZ3 H 44.021 33.609 14.985 1.00 . A A . 149 LYS HZ3 1 1
18 21537 1 1 54 LYS N N 38.100 34.105 15.191 1.00 . A A . 149 LYS N 1 1
18 21538 1 1 54 LYS NZ N 43.657 34.208 14.218 1.00 . A A . 149 LYS NZ 1 1
18 21539 1 1 54 LYS O O 39.293 36.368 17.618 1.00 . A A . 149 LYS O 1 1
18 21540 1 1 55 PHE C C 36.493 36.552 18.996 1.00 . A A . 150 PHE C 1 1
18 21541 1 1 55 PHE CA C 36.632 37.254 17.622 1.00 . A A . 150 PHE CA 1 1
18 21542 1 1 55 PHE CB C 35.254 37.718 17.091 1.00 . A A . 150 PHE CB 1 1
18 21543 1 1 55 PHE CD1 C 35.146 40.078 17.996 1.00 . A A . 150 PHE CD1 1 1
18 21544 1 1 55 PHE CD2 C 33.432 38.546 18.667 1.00 . A A . 150 PHE CD2 1 1
18 21545 1 1 55 PHE CE1 C 34.564 41.062 18.760 1.00 . A A . 150 PHE CE1 1 1
18 21546 1 1 55 PHE CE2 C 32.849 39.535 19.431 1.00 . A A . 150 PHE CE2 1 1
18 21547 1 1 55 PHE CG C 34.592 38.801 17.936 1.00 . A A . 150 PHE CG 1 1
18 21548 1 1 55 PHE CZ C 33.415 40.792 19.479 1.00 . A A . 150 PHE CZ 1 1
18 21549 1 1 55 PHE H H 36.716 35.991 15.914 1.00 . A A . 150 PHE H 1 1
18 21550 1 1 55 PHE HA H 37.275 38.127 17.737 1.00 . A A . 150 PHE HA 1 1
18 21551 1 1 55 PHE HB2 H 35.377 38.110 16.085 1.00 . A A . 150 PHE HB2 1 1
18 21552 1 1 55 PHE HB3 H 34.587 36.862 17.043 1.00 . A A . 150 PHE HB3 1 1
18 21553 1 1 55 PHE HD1 H 36.048 40.298 17.433 1.00 . A A . 150 PHE HD1 1 1
18 21554 1 1 55 PHE HD2 H 32.984 37.560 18.632 1.00 . A A . 150 PHE HD2 1 1
18 21555 1 1 55 PHE HE1 H 35.008 42.047 18.792 1.00 . A A . 150 PHE HE1 1 1
18 21556 1 1 55 PHE HE2 H 31.949 39.324 19.995 1.00 . A A . 150 PHE HE2 1 1
18 21557 1 1 55 PHE HZ H 32.958 41.566 20.080 1.00 . A A . 150 PHE HZ 1 1
18 21558 1 1 55 PHE N N 37.266 36.360 16.635 1.00 . A A . 150 PHE N 1 1
18 21559 1 1 55 PHE O O 36.539 37.203 20.048 1.00 . A A . 150 PHE O 1 1
18 21560 1 1 56 SER C C 37.510 33.987 20.787 1.00 . A A . 151 SER C 1 1
18 21561 1 1 56 SER CA C 36.152 34.396 20.171 1.00 . A A . 151 SER CA 1 1
18 21562 1 1 56 SER CB C 35.301 33.153 19.820 1.00 . A A . 151 SER CB 1 1
18 21563 1 1 56 SER H H 36.326 34.771 18.093 1.00 . A A . 151 SER H 1 1
18 21564 1 1 56 SER HA H 35.605 34.987 20.905 1.00 . A A . 151 SER HA 1 1
18 21565 1 1 56 SER HB2 H 35.237 32.492 20.674 1.00 . A A . 151 SER HB2 1 1
18 21566 1 1 56 SER HB3 H 34.301 33.467 19.543 1.00 . A A . 151 SER HB3 1 1
18 21567 1 1 56 SER HG H 35.307 32.558 17.950 1.00 . A A . 151 SER HG 1 1
18 21568 1 1 56 SER N N 36.330 35.220 18.964 1.00 . A A . 151 SER N 1 1
18 21569 1 1 56 SER O O 37.737 34.193 21.984 1.00 . A A . 151 SER O 1 1
18 21570 1 1 56 SER OG O 35.860 32.433 18.731 1.00 . A A . 151 SER OG 1 1
18 21571 1 1 57 MET C C 40.759 33.954 20.634 1.00 . A A . 152 MET C 1 1
18 21572 1 1 57 MET CA C 39.698 32.856 20.442 1.00 . A A . 152 MET CA 1 1
18 21573 1 1 57 MET CB C 40.234 31.765 19.472 1.00 . A A . 152 MET CB 1 1
18 21574 1 1 57 MET CE C 40.330 30.043 16.749 1.00 . A A . 152 MET CE 1 1
18 21575 1 1 57 MET CG C 39.327 30.530 19.322 1.00 . A A . 152 MET CG 1 1
18 21576 1 1 57 MET H H 38.202 33.361 19.007 1.00 . A A . 152 MET H 1 1
18 21577 1 1 57 MET HA H 39.512 32.389 21.408 1.00 . A A . 152 MET HA 1 1
18 21578 1 1 57 MET HB2 H 40.366 32.205 18.489 1.00 . A A . 152 MET HB2 1 1
18 21579 1 1 57 MET HB3 H 41.202 31.423 19.825 1.00 . A A . 152 MET HB3 1 1
18 21580 1 1 57 MET HE1 H 40.746 29.344 16.041 1.00 . A A . 152 MET HE1 1 1
18 21581 1 1 57 MET HE2 H 41.012 30.872 16.882 1.00 . A A . 152 MET HE2 1 1
18 21582 1 1 57 MET HE3 H 39.385 30.412 16.379 1.00 . A A . 152 MET HE3 1 1
18 21583 1 1 57 MET HG2 H 39.113 30.128 20.306 1.00 . A A . 152 MET HG2 1 1
18 21584 1 1 57 MET HG3 H 38.395 30.830 18.856 1.00 . A A . 152 MET HG3 1 1
18 21585 1 1 57 MET N N 38.411 33.415 19.961 1.00 . A A . 152 MET N 1 1
18 21586 1 1 57 MET O O 41.357 34.060 21.710 1.00 . A A . 152 MET O 1 1
18 21587 1 1 57 MET SD S 40.079 29.218 18.319 1.00 . A A . 152 MET SD 1 1
18 21588 1 1 58 THR C C 41.528 37.188 19.995 1.00 . A A . 153 THR C 1 1
18 21589 1 1 58 THR CA C 42.066 35.796 19.593 1.00 . A A . 153 THR CA 1 1
18 21590 1 1 58 THR CB C 42.803 35.842 18.207 1.00 . A A . 153 THR CB 1 1
18 21591 1 1 58 THR CG2 C 43.472 34.495 17.879 1.00 . A A . 153 THR CG2 1 1
18 21592 1 1 58 THR H H 40.418 34.700 18.794 1.00 . A A . 153 THR H 1 1
18 21593 1 1 58 THR HA H 42.800 35.503 20.344 1.00 . A A . 153 THR HA 1 1
18 21594 1 1 58 THR HB H 43.577 36.600 18.249 1.00 . A A . 153 THR HB 1 1
18 21595 1 1 58 THR HG1 H 41.424 36.988 17.366 1.00 . A A . 153 THR HG1 1 1
18 21596 1 1 58 THR HG21 H 43.977 34.560 16.923 1.00 . A A . 153 THR HG21 1 1
18 21597 1 1 58 THR HG22 H 42.721 33.719 17.831 1.00 . A A . 153 THR HG22 1 1
18 21598 1 1 58 THR HG23 H 44.194 34.245 18.648 1.00 . A A . 153 THR HG23 1 1
18 21599 1 1 58 THR N N 40.986 34.774 19.589 1.00 . A A . 153 THR N 1 1
18 21600 1 1 58 THR O O 42.290 38.162 20.068 1.00 . A A . 153 THR O 1 1
18 21601 1 1 58 THR OG1 O 41.903 36.181 17.142 1.00 . A A . 153 THR OG1 1 1
18 21602 1 1 59 GLY C C 39.013 39.435 19.840 1.00 . A A . 154 GLY C 1 1
18 21603 1 1 59 GLY CA C 39.576 38.444 20.850 1.00 . A A . 154 GLY CA 1 1
18 21604 1 1 59 GLY H H 39.638 36.510 19.989 1.00 . A A . 154 GLY H 1 1
18 21605 1 1 59 GLY HA2 H 38.768 38.098 21.482 1.00 . A A . 154 GLY HA2 1 1
18 21606 1 1 59 GLY HA3 H 40.297 38.959 21.479 1.00 . A A . 154 GLY HA3 1 1
18 21607 1 1 59 GLY N N 40.203 37.268 20.241 1.00 . A A . 154 GLY N 1 1
18 21608 1 1 59 GLY O O 37.905 39.953 20.026 1.00 . A A . 154 GLY O 1 1
18 21609 1 1 60 ASN C C 39.436 40.123 16.331 1.00 . A A . 155 ASN C 1 1
18 21610 1 1 60 ASN CA C 39.385 40.719 17.750 1.00 . A A . 155 ASN CA 1 1
18 21611 1 1 60 ASN CB C 40.298 41.978 17.843 1.00 . A A . 155 ASN CB 1 1
18 21612 1 1 60 ASN CG C 40.240 42.678 19.211 1.00 . A A . 155 ASN CG 1 1
18 21613 1 1 60 ASN H H 40.601 39.205 18.632 1.00 . A A . 155 ASN H 1 1
18 21614 1 1 60 ASN HA H 38.354 41.022 17.946 1.00 . A A . 155 ASN HA 1 1
18 21615 1 1 60 ASN HB2 H 41.327 41.687 17.658 1.00 . A A . 155 ASN HB2 1 1
18 21616 1 1 60 ASN HB3 H 39.999 42.692 17.080 1.00 . A A . 155 ASN HB3 1 1
18 21617 1 1 60 ASN HD21 H 38.683 43.780 18.643 1.00 . A A . 155 ASN HD21 1 1
18 21618 1 1 60 ASN HD22 H 39.250 44.050 20.253 1.00 . A A . 155 ASN HD22 1 1
18 21619 1 1 60 ASN N N 39.769 39.708 18.764 1.00 . A A . 155 ASN N 1 1
18 21620 1 1 60 ASN ND2 N 39.295 43.595 19.387 1.00 . A A . 155 ASN ND2 1 1
18 21621 1 1 60 ASN O O 40.069 39.081 16.100 1.00 . A A . 155 ASN O 1 1
18 21622 1 1 60 ASN OD1 O 41.031 42.382 20.110 1.00 . A A . 155 ASN OD1 1 1
18 21623 1 1 61 CYS C C 39.242 41.596 13.128 1.00 . A A . 156 CYS C 1 1
18 21624 1 1 61 CYS CA C 38.690 40.429 13.976 1.00 . A A . 156 CYS CA 1 1
18 21625 1 1 61 CYS CB C 37.217 40.118 13.600 1.00 . A A . 156 CYS CB 1 1
18 21626 1 1 61 CYS H H 38.271 41.610 15.671 1.00 . A A . 156 CYS H 1 1
18 21627 1 1 61 CYS HA H 39.297 39.540 13.811 1.00 . A A . 156 CYS HA 1 1
18 21628 1 1 61 CYS HB2 H 36.818 39.392 14.299 1.00 . A A . 156 CYS HB2 1 1
18 21629 1 1 61 CYS HB3 H 36.630 41.026 13.677 1.00 . A A . 156 CYS HB3 1 1
18 21630 1 1 61 CYS N N 38.754 40.805 15.394 1.00 . A A . 156 CYS N 1 1
18 21631 1 1 61 CYS O O 38.726 42.718 13.211 1.00 . A A . 156 CYS O 1 1
18 21632 1 1 61 CYS SG S 36.975 39.451 11.917 1.00 . A A . 156 CYS SG 1 1
18 21633 1 1 62 LYS C C 40.165 42.663 10.205 1.00 . A A . 157 LYS C 1 1
18 21634 1 1 62 LYS CA C 40.962 42.356 11.489 1.00 . A A . 157 LYS CA 1 1
18 21635 1 1 62 LYS CB C 42.410 41.918 11.122 1.00 . A A . 157 LYS CB 1 1
18 21636 1 1 62 LYS CD C 43.960 40.276 9.856 1.00 . A A . 157 LYS CD 1 1
18 21637 1 1 62 LYS CE C 44.980 40.201 11.011 1.00 . A A . 157 LYS CE 1 1
18 21638 1 1 62 LYS CG C 42.520 40.589 10.332 1.00 . A A . 157 LYS CG 1 1
18 21639 1 1 62 LYS H H 40.631 40.409 12.300 1.00 . A A . 157 LYS H 1 1
18 21640 1 1 62 LYS HA H 41.020 43.268 12.081 1.00 . A A . 157 LYS HA 1 1
18 21641 1 1 62 LYS HB2 H 42.872 42.703 10.530 1.00 . A A . 157 LYS HB2 1 1
18 21642 1 1 62 LYS HB3 H 42.979 41.812 12.039 1.00 . A A . 157 LYS HB3 1 1
18 21643 1 1 62 LYS HD2 H 43.956 39.324 9.339 1.00 . A A . 157 LYS HD2 1 1
18 21644 1 1 62 LYS HD3 H 44.275 41.050 9.160 1.00 . A A . 157 LYS HD3 1 1
18 21645 1 1 62 LYS HE2 H 45.950 39.944 10.605 1.00 . A A . 157 LYS HE2 1 1
18 21646 1 1 62 LYS HE3 H 45.047 41.171 11.489 1.00 . A A . 157 LYS HE3 1 1
18 21647 1 1 62 LYS HG2 H 42.180 39.777 10.964 1.00 . A A . 157 LYS HG2 1 1
18 21648 1 1 62 LYS HG3 H 41.871 40.648 9.462 1.00 . A A . 157 LYS HG3 1 1
18 21649 1 1 62 LYS HZ1 H 43.755 39.476 12.544 1.00 . A A . 157 LYS HZ1 1 1
18 21650 1 1 62 LYS HZ2 H 45.389 39.075 12.720 1.00 . A A . 157 LYS HZ2 1 1
18 21651 1 1 62 LYS HZ3 H 44.442 38.265 11.580 1.00 . A A . 157 LYS HZ3 1 1
18 21652 1 1 62 LYS N N 40.291 41.327 12.325 1.00 . A A . 157 LYS N 1 1
18 21653 1 1 62 LYS NZ N 44.615 39.184 12.034 1.00 . A A . 157 LYS NZ 1 1
18 21654 1 1 62 LYS O O 40.244 43.775 9.673 1.00 . A A . 157 LYS O 1 1
18 21655 1 1 63 TYR C C 37.435 42.692 8.595 1.00 . A A . 158 TYR C 1 1
18 21656 1 1 63 TYR CA C 38.657 41.763 8.448 1.00 . A A . 158 TYR CA 1 1
18 21657 1 1 63 TYR CB C 38.202 40.358 7.984 1.00 . A A . 158 TYR CB 1 1
18 21658 1 1 63 TYR CD1 C 40.411 39.570 6.969 1.00 . A A . 158 TYR CD1 1 1
18 21659 1 1 63 TYR CD2 C 39.318 38.113 8.516 1.00 . A A . 158 TYR CD2 1 1
18 21660 1 1 63 TYR CE1 C 41.424 38.642 6.816 1.00 . A A . 158 TYR CE1 1 1
18 21661 1 1 63 TYR CE2 C 40.331 37.184 8.364 1.00 . A A . 158 TYR CE2 1 1
18 21662 1 1 63 TYR CG C 39.335 39.330 7.824 1.00 . A A . 158 TYR CG 1 1
18 21663 1 1 63 TYR CZ C 41.382 37.453 7.512 1.00 . A A . 158 TYR CZ 1 1
18 21664 1 1 63 TYR H H 39.352 40.828 10.228 1.00 . A A . 158 TYR H 1 1
18 21665 1 1 63 TYR HA H 39.325 42.180 7.698 1.00 . A A . 158 TYR HA 1 1
18 21666 1 1 63 TYR HB2 H 37.491 39.964 8.703 1.00 . A A . 158 TYR HB2 1 1
18 21667 1 1 63 TYR HB3 H 37.703 40.444 7.024 1.00 . A A . 158 TYR HB3 1 1
18 21668 1 1 63 TYR HD1 H 40.450 40.503 6.419 1.00 . A A . 158 TYR HD1 1 1
18 21669 1 1 63 TYR HD2 H 38.492 37.898 9.184 1.00 . A A . 158 TYR HD2 1 1
18 21670 1 1 63 TYR HE1 H 42.247 38.853 6.145 1.00 . A A . 158 TYR HE1 1 1
18 21671 1 1 63 TYR HE2 H 40.295 36.252 8.914 1.00 . A A . 158 TYR HE2 1 1
18 21672 1 1 63 TYR HH H 43.242 36.996 7.301 1.00 . A A . 158 TYR HH 1 1
18 21673 1 1 63 TYR N N 39.406 41.662 9.717 1.00 . A A . 158 TYR N 1 1
18 21674 1 1 63 TYR O O 37.141 43.498 7.702 1.00 . A A . 158 TYR O 1 1
18 21675 1 1 63 TYR OH O 42.398 36.533 7.364 1.00 . A A . 158 TYR OH 1 1
18 21676 1 1 64 GLY C C 34.381 43.046 9.074 1.00 . A A . 159 GLY C 1 1
18 21677 1 1 64 GLY CA C 35.538 43.354 10.027 1.00 . A A . 159 GLY CA 1 1
18 21678 1 1 64 GLY H H 37.038 41.903 10.397 1.00 . A A . 159 GLY H 1 1
18 21679 1 1 64 GLY HA2 H 35.224 43.142 11.041 1.00 . A A . 159 GLY HA2 1 1
18 21680 1 1 64 GLY HA3 H 35.786 44.406 9.962 1.00 . A A . 159 GLY HA3 1 1
18 21681 1 1 64 GLY N N 36.732 42.557 9.735 1.00 . A A . 159 GLY N 1 1
18 21682 1 1 64 GLY O O 33.738 42.000 9.195 1.00 . A A . 159 GLY O 1 1
18 21683 1 1 65 THR C C 33.495 42.724 6.027 1.00 . A A . 160 THR C 1 1
18 21684 1 1 65 THR CA C 33.102 43.792 7.074 1.00 . A A . 160 THR CA 1 1
18 21685 1 1 65 THR CB C 32.806 45.157 6.361 1.00 . A A . 160 THR CB 1 1
18 21686 1 1 65 THR CG2 C 34.023 45.692 5.578 1.00 . A A . 160 THR CG2 1 1
18 21687 1 1 65 THR H H 34.712 44.750 8.076 1.00 . A A . 160 THR H 1 1
18 21688 1 1 65 THR HA H 32.193 43.469 7.571 1.00 . A A . 160 THR HA 1 1
18 21689 1 1 65 THR HB H 32.544 45.886 7.123 1.00 . A A . 160 THR HB 1 1
18 21690 1 1 65 THR HG1 H 31.255 44.173 5.597 1.00 . A A . 160 THR HG1 1 1
18 21691 1 1 65 THR HG21 H 34.300 44.984 4.805 1.00 . A A . 160 THR HG21 1 1
18 21692 1 1 65 THR HG22 H 34.861 45.829 6.250 1.00 . A A . 160 THR HG22 1 1
18 21693 1 1 65 THR HG23 H 33.774 46.642 5.121 1.00 . A A . 160 THR HG23 1 1
18 21694 1 1 65 THR N N 34.151 43.946 8.102 1.00 . A A . 160 THR N 1 1
18 21695 1 1 65 THR O O 32.636 42.174 5.332 1.00 . A A . 160 THR O 1 1
18 21696 1 1 65 THR OG1 O 31.688 45.029 5.460 1.00 . A A . 160 THR OG1 1 1
18 21697 1 1 66 ARG C C 35.400 40.047 5.606 1.00 . A A . 161 ARG C 1 1
18 21698 1 1 66 ARG CA C 35.370 41.460 4.990 1.00 . A A . 161 ARG CA 1 1
18 21699 1 1 66 ARG CB C 36.794 41.913 4.559 1.00 . A A . 161 ARG CB 1 1
18 21700 1 1 66 ARG CD C 36.193 43.325 2.460 1.00 . A A . 161 ARG CD 1 1
18 21701 1 1 66 ARG CG C 36.867 43.295 3.854 1.00 . A A . 161 ARG CG 1 1
18 21702 1 1 66 ARG CZ C 33.942 42.542 1.650 1.00 . A A . 161 ARG CZ 1 1
18 21703 1 1 66 ARG H H 35.427 42.925 6.522 1.00 . A A . 161 ARG H 1 1
18 21704 1 1 66 ARG HA H 34.738 41.432 4.107 1.00 . A A . 161 ARG HA 1 1
18 21705 1 1 66 ARG HB2 H 37.422 41.958 5.443 1.00 . A A . 161 ARG HB2 1 1
18 21706 1 1 66 ARG HB3 H 37.210 41.170 3.885 1.00 . A A . 161 ARG HB3 1 1
18 21707 1 1 66 ARG HD2 H 36.452 44.256 1.971 1.00 . A A . 161 ARG HD2 1 1
18 21708 1 1 66 ARG HD3 H 36.581 42.499 1.869 1.00 . A A . 161 ARG HD3 1 1
18 21709 1 1 66 ARG HE H 34.271 43.711 3.251 1.00 . A A . 161 ARG HE 1 1
18 21710 1 1 66 ARG HG2 H 36.383 44.032 4.486 1.00 . A A . 161 ARG HG2 1 1
18 21711 1 1 66 ARG HG3 H 37.912 43.567 3.741 1.00 . A A . 161 ARG HG3 1 1
18 21712 1 1 66 ARG HH11 H 35.477 41.875 0.500 1.00 . A A . 161 ARG HH11 1 1
18 21713 1 1 66 ARG HH12 H 33.900 41.368 -0.006 1.00 . A A . 161 ARG HH12 1 1
18 21714 1 1 66 ARG HH21 H 32.053 42.016 1.158 1.00 . A A . 161 ARG HH21 1 1
18 21715 1 1 66 ARG HH22 H 32.195 43.025 2.562 1.00 . A A . 161 ARG HH22 1 1
18 21716 1 1 66 ARG N N 34.808 42.447 5.931 1.00 . A A . 161 ARG N 1 1
18 21717 1 1 66 ARG NE N 34.714 43.229 2.518 1.00 . A A . 161 ARG NE 1 1
18 21718 1 1 66 ARG NH1 N 34.484 41.875 0.635 1.00 . A A . 161 ARG NH1 1 1
18 21719 1 1 66 ARG NH2 N 32.627 42.528 1.803 1.00 . A A . 161 ARG NH2 1 1
18 21720 1 1 66 ARG O O 35.832 39.092 4.952 1.00 . A A . 161 ARG O 1 1
18 21721 1 1 67 CYS C C 33.629 37.852 7.108 1.00 . A A . 162 CYS C 1 1
18 21722 1 1 67 CYS CA C 34.864 38.641 7.581 1.00 . A A . 162 CYS CA 1 1
18 21723 1 1 67 CYS CB C 34.817 38.886 9.103 1.00 . A A . 162 CYS CB 1 1
18 21724 1 1 67 CYS H H 34.629 40.732 7.332 1.00 . A A . 162 CYS H 1 1
18 21725 1 1 67 CYS HA H 35.764 38.073 7.345 1.00 . A A . 162 CYS HA 1 1
18 21726 1 1 67 CYS HB2 H 35.658 39.506 9.381 1.00 . A A . 162 CYS HB2 1 1
18 21727 1 1 67 CYS HB3 H 33.902 39.412 9.355 1.00 . A A . 162 CYS HB3 1 1
18 21728 1 1 67 CYS N N 34.942 39.927 6.869 1.00 . A A . 162 CYS N 1 1
18 21729 1 1 67 CYS O O 32.567 38.441 6.861 1.00 . A A . 162 CYS O 1 1
18 21730 1 1 67 CYS SG S 34.893 37.389 10.148 1.00 . A A . 162 CYS SG 1 1
18 21731 1 1 68 GLN C C 31.917 34.964 7.552 1.00 . A A . 163 GLN C 1 1
18 21732 1 1 68 GLN CA C 32.735 35.639 6.432 1.00 . A A . 163 GLN CA 1 1
18 21733 1 1 68 GLN CB C 33.354 34.568 5.480 1.00 . A A . 163 GLN CB 1 1
18 21734 1 1 68 GLN CD C 35.714 33.858 6.368 1.00 . A A . 163 GLN CD 1 1
18 21735 1 1 68 GLN CG C 34.242 33.480 6.144 1.00 . A A . 163 GLN CG 1 1
18 21736 1 1 68 GLN H H 34.621 36.132 7.285 1.00 . A A . 163 GLN H 1 1
18 21737 1 1 68 GLN HA H 32.051 36.252 5.846 1.00 . A A . 163 GLN HA 1 1
18 21738 1 1 68 GLN HB2 H 32.542 34.067 4.963 1.00 . A A . 163 GLN HB2 1 1
18 21739 1 1 68 GLN HB3 H 33.953 35.082 4.735 1.00 . A A . 163 GLN HB3 1 1
18 21740 1 1 68 GLN HE21 H 36.240 31.954 6.233 1.00 . A A . 163 GLN HE21 1 1
18 21741 1 1 68 GLN HE22 H 37.524 33.076 6.490 1.00 . A A . 163 GLN HE22 1 1
18 21742 1 1 68 GLN HG2 H 33.819 33.227 7.108 1.00 . A A . 163 GLN HG2 1 1
18 21743 1 1 68 GLN HG3 H 34.211 32.592 5.517 1.00 . A A . 163 GLN HG3 1 1
18 21744 1 1 68 GLN N N 33.780 36.528 6.984 1.00 . A A . 163 GLN N 1 1
18 21745 1 1 68 GLN NE2 N 36.578 32.864 6.366 1.00 . A A . 163 GLN NE2 1 1
18 21746 1 1 68 GLN O O 30.872 34.378 7.288 1.00 . A A . 163 GLN O 1 1
18 21747 1 1 68 GLN OE1 O 36.075 35.015 6.555 1.00 . A A . 163 GLN OE1 1 1
18 21748 1 1 69 PHE C C 30.949 35.571 10.730 1.00 . A A . 164 PHE C 1 1
18 21749 1 1 69 PHE CA C 31.753 34.484 9.989 1.00 . A A . 164 PHE CA 1 1
18 21750 1 1 69 PHE CB C 32.800 33.881 10.947 1.00 . A A . 164 PHE CB 1 1
18 21751 1 1 69 PHE CD1 C 32.938 31.374 10.581 1.00 . A A . 164 PHE CD1 1 1
18 21752 1 1 69 PHE CD2 C 34.782 32.712 9.850 1.00 . A A . 164 PHE CD2 1 1
18 21753 1 1 69 PHE CE1 C 33.590 30.238 10.146 1.00 . A A . 164 PHE CE1 1 1
18 21754 1 1 69 PHE CE2 C 35.432 31.573 9.413 1.00 . A A . 164 PHE CE2 1 1
18 21755 1 1 69 PHE CG C 33.520 32.632 10.440 1.00 . A A . 164 PHE CG 1 1
18 21756 1 1 69 PHE CZ C 34.837 30.337 9.561 1.00 . A A . 164 PHE CZ 1 1
18 21757 1 1 69 PHE H H 33.257 35.530 8.924 1.00 . A A . 164 PHE H 1 1
18 21758 1 1 69 PHE HA H 31.071 33.696 9.670 1.00 . A A . 164 PHE HA 1 1
18 21759 1 1 69 PHE HB2 H 33.551 34.636 11.162 1.00 . A A . 164 PHE HB2 1 1
18 21760 1 1 69 PHE HB3 H 32.313 33.620 11.883 1.00 . A A . 164 PHE HB3 1 1
18 21761 1 1 69 PHE HD1 H 31.958 31.287 11.037 1.00 . A A . 164 PHE HD1 1 1
18 21762 1 1 69 PHE HD2 H 35.257 33.680 9.730 1.00 . A A . 164 PHE HD2 1 1
18 21763 1 1 69 PHE HE1 H 33.124 29.268 10.263 1.00 . A A . 164 PHE HE1 1 1
18 21764 1 1 69 PHE HE2 H 36.410 31.651 8.954 1.00 . A A . 164 PHE HE2 1 1
18 21765 1 1 69 PHE HZ H 35.347 29.445 9.219 1.00 . A A . 164 PHE HZ 1 1
18 21766 1 1 69 PHE N N 32.414 35.051 8.796 1.00 . A A . 164 PHE N 1 1
18 21767 1 1 69 PHE O O 31.311 36.756 10.679 1.00 . A A . 164 PHE O 1 1
18 21768 1 1 70 ILE C C 29.768 36.740 13.334 1.00 . A A . 165 ILE C 1 1
18 21769 1 1 70 ILE CA C 28.984 36.034 12.207 1.00 . A A . 165 ILE CA 1 1
18 21770 1 1 70 ILE CB C 27.781 35.252 12.868 1.00 . A A . 165 ILE CB 1 1
18 21771 1 1 70 ILE CD1 C 25.842 33.601 12.371 1.00 . A A . 165 ILE CD1 1 1
18 21772 1 1 70 ILE CG1 C 26.978 34.445 11.805 1.00 . A A . 165 ILE CG1 1 1
18 21773 1 1 70 ILE CG2 C 26.846 36.210 13.665 1.00 . A A . 165 ILE CG2 1 1
18 21774 1 1 70 ILE H H 29.656 34.188 11.396 1.00 . A A . 165 ILE H 1 1
18 21775 1 1 70 ILE HA H 28.575 36.782 11.530 1.00 . A A . 165 ILE HA 1 1
18 21776 1 1 70 ILE HB H 28.204 34.547 13.582 1.00 . A A . 165 ILE HB 1 1
18 21777 1 1 70 ILE HD11 H 25.121 34.239 12.859 1.00 . A A . 165 ILE HD11 1 1
18 21778 1 1 70 ILE HD12 H 26.238 32.891 13.084 1.00 . A A . 165 ILE HD12 1 1
18 21779 1 1 70 ILE HD13 H 25.361 33.066 11.565 1.00 . A A . 165 ILE HD13 1 1
18 21780 1 1 70 ILE HG12 H 26.547 35.128 11.082 1.00 . A A . 165 ILE HG12 1 1
18 21781 1 1 70 ILE HG13 H 27.655 33.774 11.285 1.00 . A A . 165 ILE HG13 1 1
18 21782 1 1 70 ILE HG21 H 27.414 36.722 14.434 1.00 . A A . 165 ILE HG21 1 1
18 21783 1 1 70 ILE HG22 H 26.052 35.643 14.137 1.00 . A A . 165 ILE HG22 1 1
18 21784 1 1 70 ILE HG23 H 26.410 36.942 12.997 1.00 . A A . 165 ILE HG23 1 1
18 21785 1 1 70 ILE N N 29.864 35.145 11.416 1.00 . A A . 165 ILE N 1 1
18 21786 1 1 70 ILE O O 30.453 36.084 14.133 1.00 . A A . 165 ILE O 1 1
18 21787 1 1 71 HIS C C 29.053 39.088 15.532 1.00 . A A . 166 HIS C 1 1
18 21788 1 1 71 HIS CA C 30.171 38.877 14.501 1.00 . A A . 166 HIS CA 1 1
18 21789 1 1 71 HIS CB C 30.744 40.227 13.985 1.00 . A A . 166 HIS CB 1 1
18 21790 1 1 71 HIS CD2 C 32.823 39.013 13.006 1.00 . A A . 166 HIS CD2 1 1
18 21791 1 1 71 HIS CE1 C 33.780 40.676 12.030 1.00 . A A . 166 HIS CE1 1 1
18 21792 1 1 71 HIS CG C 32.024 40.091 13.197 1.00 . A A . 166 HIS CG 1 1
18 21793 1 1 71 HIS H H 29.212 38.537 12.642 1.00 . A A . 166 HIS H 1 1
18 21794 1 1 71 HIS HA H 30.979 38.321 14.980 1.00 . A A . 166 HIS HA 1 1
18 21795 1 1 71 HIS HB2 H 30.012 40.707 13.347 1.00 . A A . 166 HIS HB2 1 1
18 21796 1 1 71 HIS HB3 H 30.947 40.876 14.830 1.00 . A A . 166 HIS HB3 1 1
18 21797 1 1 71 HIS HD1 H 32.315 42.062 12.500 1.00 . A A . 166 HIS HD1 1 1
18 21798 1 1 71 HIS HD2 H 32.626 38.012 13.359 1.00 . A A . 166 HIS HD2 1 1
18 21799 1 1 71 HIS HE1 H 34.481 41.279 11.472 1.00 . A A . 166 HIS HE1 1 1
18 21800 1 1 71 HIS N N 29.658 38.074 13.386 1.00 . A A . 166 HIS N 1 1
18 21801 1 1 71 HIS ND1 N 32.651 41.137 12.561 1.00 . A A . 166 HIS ND1 1 1
18 21802 1 1 71 HIS NE2 N 33.937 39.383 12.273 1.00 . A A . 166 HIS NE2 1 1
18 21803 1 1 71 HIS O O 28.201 39.970 15.379 1.00 . A A . 166 HIS O 1 1
18 21804 1 1 72 LYS C C 28.939 38.741 18.919 1.00 . A A . 167 LYS C 1 1
18 21805 1 1 72 LYS CA C 28.121 38.323 17.696 1.00 . A A . 167 LYS CA 1 1
18 21806 1 1 72 LYS CB C 27.402 36.971 17.961 1.00 . A A . 167 LYS CB 1 1
18 21807 1 1 72 LYS CD C 25.700 35.629 19.382 1.00 . A A . 167 LYS CD 1 1
18 21808 1 1 72 LYS CE C 24.866 35.139 18.181 1.00 . A A . 167 LYS CE 1 1
18 21809 1 1 72 LYS CG C 26.386 36.995 19.135 1.00 . A A . 167 LYS CG 1 1
18 21810 1 1 72 LYS H H 29.656 37.460 16.524 1.00 . A A . 167 LYS H 1 1
18 21811 1 1 72 LYS HA H 27.373 39.088 17.484 1.00 . A A . 167 LYS HA 1 1
18 21812 1 1 72 LYS HB2 H 26.869 36.683 17.060 1.00 . A A . 167 LYS HB2 1 1
18 21813 1 1 72 LYS HB3 H 28.148 36.211 18.173 1.00 . A A . 167 LYS HB3 1 1
18 21814 1 1 72 LYS HD2 H 26.463 34.889 19.600 1.00 . A A . 167 LYS HD2 1 1
18 21815 1 1 72 LYS HD3 H 25.048 35.722 20.245 1.00 . A A . 167 LYS HD3 1 1
18 21816 1 1 72 LYS HE2 H 25.513 35.030 17.322 1.00 . A A . 167 LYS HE2 1 1
18 21817 1 1 72 LYS HE3 H 24.439 34.173 18.424 1.00 . A A . 167 LYS HE3 1 1
18 21818 1 1 72 LYS HG2 H 26.908 37.286 20.041 1.00 . A A . 167 LYS HG2 1 1
18 21819 1 1 72 LYS HG3 H 25.623 37.738 18.920 1.00 . A A . 167 LYS HG3 1 1
18 21820 1 1 72 LYS HZ1 H 24.132 37.017 17.605 1.00 . A A . 167 LYS HZ1 1 1
18 21821 1 1 72 LYS HZ2 H 23.087 36.153 18.616 1.00 . A A . 167 LYS HZ2 1 1
18 21822 1 1 72 LYS HZ3 H 23.243 35.713 16.993 1.00 . A A . 167 LYS HZ3 1 1
18 21823 1 1 72 LYS N N 29.029 38.213 16.547 1.00 . A A . 167 LYS N 1 1
18 21824 1 1 72 LYS NZ N 23.757 36.072 17.826 1.00 . A A . 167 LYS NZ 1 1
18 21825 1 1 72 LYS O O 29.978 38.133 19.203 1.00 . A A . 167 LYS O 1 1
18 21826 1 1 73 ILE C C 28.898 39.250 21.973 1.00 . A A . 168 ILE C 1 1
18 21827 1 1 73 ILE CA C 29.126 40.276 20.847 1.00 . A A . 168 ILE CA 1 1
18 21828 1 1 73 ILE CB C 28.584 41.698 21.275 1.00 . A A . 168 ILE CB 1 1
18 21829 1 1 73 ILE CD1 C 30.074 42.958 19.545 1.00 . A A . 168 ILE CD1 1 1
18 21830 1 1 73 ILE CG1 C 28.672 42.714 20.084 1.00 . A A . 168 ILE CG1 1 1
18 21831 1 1 73 ILE CG2 C 29.338 42.235 22.526 1.00 . A A . 168 ILE CG2 1 1
18 21832 1 1 73 ILE H H 27.653 40.228 19.320 1.00 . A A . 168 ILE H 1 1
18 21833 1 1 73 ILE HA H 30.193 40.363 20.647 1.00 . A A . 168 ILE HA 1 1
18 21834 1 1 73 ILE HB H 27.536 41.582 21.550 1.00 . A A . 168 ILE HB 1 1
18 21835 1 1 73 ILE HD11 H 30.029 43.677 18.738 1.00 . A A . 168 ILE HD11 1 1
18 21836 1 1 73 ILE HD12 H 30.489 42.032 19.172 1.00 . A A . 168 ILE HD12 1 1
18 21837 1 1 73 ILE HD13 H 30.705 43.345 20.332 1.00 . A A . 168 ILE HD13 1 1
18 21838 1 1 73 ILE HG12 H 28.073 42.350 19.260 1.00 . A A . 168 ILE HG12 1 1
18 21839 1 1 73 ILE HG13 H 28.274 43.670 20.402 1.00 . A A . 168 ILE HG13 1 1
18 21840 1 1 73 ILE HG21 H 30.396 42.320 22.311 1.00 . A A . 168 ILE HG21 1 1
18 21841 1 1 73 ILE HG22 H 29.200 41.554 23.357 1.00 . A A . 168 ILE HG22 1 1
18 21842 1 1 73 ILE HG23 H 28.951 43.209 22.802 1.00 . A A . 168 ILE HG23 1 1
18 21843 1 1 73 ILE N N 28.471 39.785 19.627 1.00 . A A . 168 ILE N 1 1
18 21844 1 1 73 ILE O O 27.811 39.189 22.564 1.00 . A A . 168 ILE O 1 1
18 21845 1 1 74 VAL C C 30.145 37.969 24.600 1.00 . A A . 169 VAL C 1 1
18 21846 1 1 74 VAL CA C 29.851 37.351 23.226 1.00 . A A . 169 VAL CA 1 1
18 21847 1 1 74 VAL CB C 30.858 36.178 22.926 1.00 . A A . 169 VAL CB 1 1
18 21848 1 1 74 VAL CG1 C 30.754 35.054 23.993 1.00 . A A . 169 VAL CG1 1 1
18 21849 1 1 74 VAL CG2 C 30.645 35.616 21.494 1.00 . A A . 169 VAL CG2 1 1
18 21850 1 1 74 VAL H H 30.725 38.488 21.664 1.00 . A A . 169 VAL H 1 1
18 21851 1 1 74 VAL HA H 28.841 36.937 23.226 1.00 . A A . 169 VAL HA 1 1
18 21852 1 1 74 VAL HB H 31.865 36.585 22.975 1.00 . A A . 169 VAL HB 1 1
18 21853 1 1 74 VAL HG11 H 31.469 34.270 23.772 1.00 . A A . 169 VAL HG11 1 1
18 21854 1 1 74 VAL HG12 H 29.756 34.634 23.991 1.00 . A A . 169 VAL HG12 1 1
18 21855 1 1 74 VAL HG13 H 30.966 35.458 24.976 1.00 . A A . 169 VAL HG13 1 1
18 21856 1 1 74 VAL HG21 H 31.365 34.832 21.294 1.00 . A A . 169 VAL HG21 1 1
18 21857 1 1 74 VAL HG22 H 30.773 36.408 20.766 1.00 . A A . 169 VAL HG22 1 1
18 21858 1 1 74 VAL HG23 H 29.643 35.211 21.403 1.00 . A A . 169 VAL HG23 1 1
18 21859 1 1 74 VAL N N 29.911 38.401 22.202 1.00 . A A . 169 VAL N 1 1
18 21860 1 1 74 VAL O O 31.266 38.416 24.865 1.00 . A A . 169 VAL O 1 1
18 21861 1 1 75 ASP C C 29.361 37.305 27.752 1.00 . A A . 170 ASP C 1 1
18 21862 1 1 75 ASP CA C 29.209 38.520 26.822 1.00 . A A . 170 ASP CA 1 1
18 21863 1 1 75 ASP CB C 27.957 39.362 27.181 1.00 . A A . 170 ASP CB 1 1
18 21864 1 1 75 ASP CG C 28.012 39.955 28.602 1.00 . A A . 170 ASP CG 1 1
18 21865 1 1 75 ASP H H 28.232 37.735 25.117 1.00 . A A . 170 ASP H 1 1
18 21866 1 1 75 ASP HA H 30.096 39.150 26.906 1.00 . A A . 170 ASP HA 1 1
18 21867 1 1 75 ASP HB2 H 27.868 40.180 26.472 1.00 . A A . 170 ASP HB2 1 1
18 21868 1 1 75 ASP HB3 H 27.071 38.739 27.093 1.00 . A A . 170 ASP HB3 1 1
18 21869 1 1 75 ASP N N 29.108 38.035 25.441 1.00 . A A . 170 ASP N 1 1
18 21870 1 1 75 ASP O O 28.398 36.551 27.960 1.00 . A A . 170 ASP O 1 1
18 21871 1 1 75 ASP OD1 O 28.708 40.974 28.803 1.00 . A A . 170 ASP OD1 1 1
18 21872 1 1 75 ASP OD2 O 27.376 39.402 29.528 1.00 . A A . 170 ASP OD2 1 1
18 21873 1 1 76 GLY C C 31.230 34.717 28.226 1.00 . A A . 171 GLY C 1 1
18 21874 1 1 76 GLY CA C 30.918 35.939 29.086 1.00 . A A . 171 GLY CA 1 1
18 21875 1 1 76 GLY H H 31.278 37.772 28.094 1.00 . A A . 171 GLY H 1 1
18 21876 1 1 76 GLY HA2 H 31.783 36.179 29.692 1.00 . A A . 171 GLY HA2 1 1
18 21877 1 1 76 GLY HA3 H 30.091 35.707 29.750 1.00 . A A . 171 GLY HA3 1 1
18 21878 1 1 76 GLY N N 30.585 37.107 28.271 1.00 . A A . 171 GLY N 1 1
18 21879 1 1 76 GLY O O 30.324 33.950 27.880 1.00 . A A . 171 GLY O 1 1
18 21880 1 1 77 ASN C C 33.056 32.130 27.849 1.00 . A A . 172 ASN C 1 1
18 21881 1 1 77 ASN CA C 32.996 33.433 27.028 1.00 . A A . 172 ASN CA 1 1
18 21882 1 1 77 ASN CB C 34.393 33.744 26.424 1.00 . A A . 172 ASN CB 1 1
18 21883 1 1 77 ASN CG C 34.386 34.930 25.456 1.00 . A A . 172 ASN CG 1 1
18 21884 1 1 77 ASN H H 33.167 35.240 28.141 1.00 . A A . 172 ASN H 1 1
18 21885 1 1 77 ASN HA H 32.289 33.296 26.212 1.00 . A A . 172 ASN HA 1 1
18 21886 1 1 77 ASN HB2 H 35.085 33.971 27.228 1.00 . A A . 172 ASN HB2 1 1
18 21887 1 1 77 ASN HB3 H 34.758 32.869 25.892 1.00 . A A . 172 ASN HB3 1 1
18 21888 1 1 77 ASN HD21 H 34.020 33.731 23.906 1.00 . A A . 172 ASN HD21 1 1
18 21889 1 1 77 ASN HD22 H 34.151 35.417 23.540 1.00 . A A . 172 ASN HD22 1 1
18 21890 1 1 77 ASN N N 32.516 34.565 27.853 1.00 . A A . 172 ASN N 1 1
18 21891 1 1 77 ASN ND2 N 34.165 34.665 24.172 1.00 . A A . 172 ASN ND2 1 1
18 21892 1 1 77 ASN O O 32.685 31.061 27.353 1.00 . A A . 172 ASN O 1 1
18 21893 1 1 77 ASN OD1 O 34.579 36.078 25.861 1.00 . A A . 172 ASN OD1 1 1
18 21894 1 1 78 ALA C C 32.347 30.815 30.764 1.00 . A A . 173 ALA C 1 1
18 21895 1 1 78 ALA CA C 33.681 31.086 30.015 1.00 . A A . 173 ALA CA 1 1
18 21896 1 1 78 ALA CB C 34.850 31.340 30.994 1.00 . A A . 173 ALA CB 1 1
18 21897 1 1 78 ALA H H 33.764 33.128 29.438 1.00 . A A . 173 ALA H 1 1
18 21898 1 1 78 ALA HA H 33.942 30.212 29.414 1.00 . A A . 173 ALA HA 1 1
18 21899 1 1 78 ALA HB1 H 34.988 30.475 31.632 1.00 . A A . 173 ALA HB1 1 1
18 21900 1 1 78 ALA HB2 H 34.634 32.205 31.609 1.00 . A A . 173 ALA HB2 1 1
18 21901 1 1 78 ALA HB3 H 35.760 31.520 30.436 1.00 . A A . 173 ALA HB3 1 1
18 21902 1 1 78 ALA N N 33.528 32.238 29.105 1.00 . A A . 173 ALA N 1 1
18 21903 1 1 78 ALA O O 32.042 31.529 31.744 1.00 . A A . 173 ALA O 1 1
18 21904 1 1 78 ALA OXT O 31.605 29.891 30.368 1.00 . A A . 173 ALA OXT 1 1
18 21905 2 2 1 ZN ZN ZN -0.075 0.589 1.752 1.00 . B A . 201 ZN ZN 1 1
18 21906 3 2 1 ZN ZN ZN 35.375 38.155 11.957 1.00 . C A . 202 ZN ZN 1 1
19 21907 1 1 1 SER C C 4.184 10.407 15.195 1.00 . A A . 96 SER C 1 1
19 21908 1 1 1 SER CA C 3.480 11.592 15.882 1.00 . A A . 96 SER CA 1 1
19 21909 1 1 1 SER CB C 3.456 12.828 14.955 1.00 . A A . 96 SER CB 1 1
19 21910 1 1 1 SER H1 H 3.686 12.739 17.603 1.00 . A A . 96 SER H1 1 1
19 21911 1 1 1 SER H2 H 5.147 12.169 16.979 1.00 . A A . 96 SER H2 1 1
19 21912 1 1 1 SER H3 H 4.115 11.117 17.805 1.00 . A A . 96 SER H3 1 1
19 21913 1 1 1 SER HA H 2.457 11.310 16.118 1.00 . A A . 96 SER HA 1 1
19 21914 1 1 1 SER HB2 H 4.468 13.169 14.772 1.00 . A A . 96 SER HB2 1 1
19 21915 1 1 1 SER HB3 H 2.991 12.570 14.010 1.00 . A A . 96 SER HB3 1 1
19 21916 1 1 1 SER HG H 1.781 13.757 15.383 1.00 . A A . 96 SER HG 1 1
19 21917 1 1 1 SER N N 4.152 11.926 17.154 1.00 . A A . 96 SER N 1 1
19 21918 1 1 1 SER O O 5.378 10.486 14.879 1.00 . A A . 96 SER O 1 1
19 21919 1 1 1 SER OG O 2.724 13.896 15.539 1.00 . A A . 96 SER OG 1 1
19 21920 1 1 2 ASP C C 3.761 8.381 12.724 1.00 . A A . 97 ASP C 1 1
19 21921 1 1 2 ASP CA C 3.901 8.123 14.236 1.00 . A A . 97 ASP CA 1 1
19 21922 1 1 2 ASP CB C 3.083 6.867 14.639 1.00 . A A . 97 ASP CB 1 1
19 21923 1 1 2 ASP CG C 3.194 6.529 16.134 1.00 . A A . 97 ASP CG 1 1
19 21924 1 1 2 ASP H H 2.527 9.285 15.364 1.00 . A A . 97 ASP H 1 1
19 21925 1 1 2 ASP HA H 4.951 7.955 14.468 1.00 . A A . 97 ASP HA 1 1
19 21926 1 1 2 ASP HB2 H 2.035 7.031 14.395 1.00 . A A . 97 ASP HB2 1 1
19 21927 1 1 2 ASP HB3 H 3.434 6.013 14.062 1.00 . A A . 97 ASP HB3 1 1
19 21928 1 1 2 ASP N N 3.436 9.305 14.992 1.00 . A A . 97 ASP N 1 1
19 21929 1 1 2 ASP O O 3.024 9.286 12.316 1.00 . A A . 97 ASP O 1 1
19 21930 1 1 2 ASP OD1 O 4.109 5.774 16.522 1.00 . A A . 97 ASP OD1 1 1
19 21931 1 1 2 ASP OD2 O 2.378 7.039 16.933 1.00 . A A . 97 ASP OD2 1 1
19 21932 1 1 3 ALA C C 3.117 7.283 9.821 1.00 . A A . 98 ALA C 1 1
19 21933 1 1 3 ALA CA C 4.469 7.716 10.436 1.00 . A A . 98 ALA CA 1 1
19 21934 1 1 3 ALA CB C 5.641 6.919 9.834 1.00 . A A . 98 ALA CB 1 1
19 21935 1 1 3 ALA H H 4.986 6.845 12.306 1.00 . A A . 98 ALA H 1 1
19 21936 1 1 3 ALA HA H 4.634 8.769 10.207 1.00 . A A . 98 ALA HA 1 1
19 21937 1 1 3 ALA HB1 H 5.513 5.864 10.040 1.00 . A A . 98 ALA HB1 1 1
19 21938 1 1 3 ALA HB2 H 6.573 7.255 10.272 1.00 . A A . 98 ALA HB2 1 1
19 21939 1 1 3 ALA HB3 H 5.679 7.072 8.762 1.00 . A A . 98 ALA HB3 1 1
19 21940 1 1 3 ALA N N 4.458 7.570 11.906 1.00 . A A . 98 ALA N 1 1
19 21941 1 1 3 ALA O O 2.890 6.096 9.552 1.00 . A A . 98 ALA O 1 1
19 21942 1 1 4 PHE C C 0.694 9.027 7.856 1.00 . A A . 99 PHE C 1 1
19 21943 1 1 4 PHE CA C 0.886 8.052 9.028 1.00 . A A . 99 PHE CA 1 1
19 21944 1 1 4 PHE CB C -0.272 8.218 10.055 1.00 . A A . 99 PHE CB 1 1
19 21945 1 1 4 PHE CD1 C -1.385 5.990 10.543 1.00 . A A . 99 PHE CD1 1 1
19 21946 1 1 4 PHE CD2 C 0.139 6.853 12.174 1.00 . A A . 99 PHE CD2 1 1
19 21947 1 1 4 PHE CE1 C -1.609 4.880 11.334 1.00 . A A . 99 PHE CE1 1 1
19 21948 1 1 4 PHE CE2 C -0.086 5.739 12.966 1.00 . A A . 99 PHE CE2 1 1
19 21949 1 1 4 PHE CG C -0.507 6.997 10.947 1.00 . A A . 99 PHE CG 1 1
19 21950 1 1 4 PHE CZ C -0.961 4.753 12.545 1.00 . A A . 99 PHE CZ 1 1
19 21951 1 1 4 PHE H H 2.432 9.161 9.967 1.00 . A A . 99 PHE H 1 1
19 21952 1 1 4 PHE HA H 0.854 7.035 8.634 1.00 . A A . 99 PHE HA 1 1
19 21953 1 1 4 PHE HB2 H -0.061 9.068 10.695 1.00 . A A . 99 PHE HB2 1 1
19 21954 1 1 4 PHE HB3 H -1.200 8.418 9.522 1.00 . A A . 99 PHE HB3 1 1
19 21955 1 1 4 PHE HD1 H -1.899 6.079 9.591 1.00 . A A . 99 PHE HD1 1 1
19 21956 1 1 4 PHE HD2 H 0.825 7.621 12.511 1.00 . A A . 99 PHE HD2 1 1
19 21957 1 1 4 PHE HE1 H -2.294 4.110 11.000 1.00 . A A . 99 PHE HE1 1 1
19 21958 1 1 4 PHE HE2 H 0.422 5.641 13.917 1.00 . A A . 99 PHE HE2 1 1
19 21959 1 1 4 PHE HZ H -1.135 3.884 13.165 1.00 . A A . 99 PHE HZ 1 1
19 21960 1 1 4 PHE N N 2.206 8.259 9.653 1.00 . A A . 99 PHE N 1 1
19 21961 1 1 4 PHE O O 0.608 10.246 8.056 1.00 . A A . 99 PHE O 1 1
19 21962 1 1 5 LYS C C 1.219 10.221 4.871 1.00 . A A . 100 LYS C 1 1
19 21963 1 1 5 LYS CA C 0.254 9.120 5.374 1.00 . A A . 100 LYS CA 1 1
19 21964 1 1 5 LYS CB C -1.210 9.660 5.501 1.00 . A A . 100 LYS CB 1 1
19 21965 1 1 5 LYS CD C -2.335 7.384 5.005 1.00 . A A . 100 LYS CD 1 1
19 21966 1 1 5 LYS CE C -3.202 6.245 5.568 1.00 . A A . 100 LYS CE 1 1
19 21967 1 1 5 LYS CG C -2.251 8.604 5.954 1.00 . A A . 100 LYS CG 1 1
19 21968 1 1 5 LYS H H 0.992 7.528 6.566 1.00 . A A . 100 LYS H 1 1
19 21969 1 1 5 LYS HA H 0.250 8.339 4.621 1.00 . A A . 100 LYS HA 1 1
19 21970 1 1 5 LYS HB2 H -1.218 10.472 6.222 1.00 . A A . 100 LYS HB2 1 1
19 21971 1 1 5 LYS HB3 H -1.522 10.054 4.540 1.00 . A A . 100 LYS HB3 1 1
19 21972 1 1 5 LYS HD2 H -2.756 7.702 4.057 1.00 . A A . 100 LYS HD2 1 1
19 21973 1 1 5 LYS HD3 H -1.333 7.000 4.832 1.00 . A A . 100 LYS HD3 1 1
19 21974 1 1 5 LYS HE2 H -2.806 5.940 6.533 1.00 . A A . 100 LYS HE2 1 1
19 21975 1 1 5 LYS HE3 H -4.218 6.599 5.696 1.00 . A A . 100 LYS HE3 1 1
19 21976 1 1 5 LYS HG2 H -1.980 8.256 6.945 1.00 . A A . 100 LYS HG2 1 1
19 21977 1 1 5 LYS HG3 H -3.228 9.079 6.005 1.00 . A A . 100 LYS HG3 1 1
19 21978 1 1 5 LYS HZ1 H -2.249 4.705 4.527 1.00 . A A . 100 LYS HZ1 1 1
19 21979 1 1 5 LYS HZ2 H -3.615 5.317 3.740 1.00 . A A . 100 LYS HZ2 1 1
19 21980 1 1 5 LYS HZ3 H -3.793 4.299 5.079 1.00 . A A . 100 LYS HZ3 1 1
19 21981 1 1 5 LYS N N 0.689 8.458 6.628 1.00 . A A . 100 LYS N 1 1
19 21982 1 1 5 LYS NZ N -3.215 5.060 4.665 1.00 . A A . 100 LYS NZ 1 1
19 21983 1 1 5 LYS O O 1.069 10.689 3.746 1.00 . A A . 100 LYS O 1 1
19 21984 1 1 6 THR C C 4.247 11.076 4.283 1.00 . A A . 101 THR C 1 1
19 21985 1 1 6 THR CA C 3.238 11.615 5.330 1.00 . A A . 101 THR CA 1 1
19 21986 1 1 6 THR CB C 3.987 12.106 6.614 1.00 . A A . 101 THR CB 1 1
19 21987 1 1 6 THR CG2 C 3.091 13.004 7.494 1.00 . A A . 101 THR CG2 1 1
19 21988 1 1 6 THR H H 2.290 10.187 6.567 1.00 . A A . 101 THR H 1 1
19 21989 1 1 6 THR HA H 2.718 12.464 4.894 1.00 . A A . 101 THR HA 1 1
19 21990 1 1 6 THR HB H 4.861 12.680 6.317 1.00 . A A . 101 THR HB 1 1
19 21991 1 1 6 THR HG1 H 4.345 11.163 8.323 1.00 . A A . 101 THR HG1 1 1
19 21992 1 1 6 THR HG21 H 3.645 13.324 8.368 1.00 . A A . 101 THR HG21 1 1
19 21993 1 1 6 THR HG22 H 2.217 12.449 7.811 1.00 . A A . 101 THR HG22 1 1
19 21994 1 1 6 THR HG23 H 2.777 13.875 6.931 1.00 . A A . 101 THR HG23 1 1
19 21995 1 1 6 THR N N 2.224 10.601 5.688 1.00 . A A . 101 THR N 1 1
19 21996 1 1 6 THR O O 5.041 11.838 3.717 1.00 . A A . 101 THR O 1 1
19 21997 1 1 6 THR OG1 O 4.426 10.969 7.381 1.00 . A A . 101 THR OG1 1 1
19 21998 1 1 7 ALA C C 4.051 8.028 2.322 1.00 . A A . 102 ALA C 1 1
19 21999 1 1 7 ALA CA C 4.965 9.059 3.006 1.00 . A A . 102 ALA CA 1 1
19 22000 1 1 7 ALA CB C 6.209 8.386 3.614 1.00 . A A . 102 ALA CB 1 1
19 22001 1 1 7 ALA H H 3.586 9.218 4.590 1.00 . A A . 102 ALA H 1 1
19 22002 1 1 7 ALA HA H 5.291 9.790 2.265 1.00 . A A . 102 ALA HA 1 1
19 22003 1 1 7 ALA HB1 H 6.776 7.889 2.835 1.00 . A A . 102 ALA HB1 1 1
19 22004 1 1 7 ALA HB2 H 5.906 7.656 4.356 1.00 . A A . 102 ALA HB2 1 1
19 22005 1 1 7 ALA HB3 H 6.834 9.134 4.087 1.00 . A A . 102 ALA HB3 1 1
19 22006 1 1 7 ALA N N 4.193 9.755 4.045 1.00 . A A . 102 ALA N 1 1
19 22007 1 1 7 ALA O O 3.120 7.504 2.952 1.00 . A A . 102 ALA O 1 1
19 22008 1 1 8 LEU C C 3.898 5.347 0.575 1.00 . A A . 103 LEU C 1 1
19 22009 1 1 8 LEU CA C 3.540 6.803 0.220 1.00 . A A . 103 LEU CA 1 1
19 22010 1 1 8 LEU CB C 3.773 7.063 -1.295 1.00 . A A . 103 LEU CB 1 1
19 22011 1 1 8 LEU CD1 C 3.674 8.670 -3.291 1.00 . A A . 103 LEU CD1 1 1
19 22012 1 1 8 LEU CD2 C 1.604 8.313 -1.850 1.00 . A A . 103 LEU CD2 1 1
19 22013 1 1 8 LEU CG C 3.151 8.375 -1.868 1.00 . A A . 103 LEU CG 1 1
19 22014 1 1 8 LEU H H 5.062 8.229 0.609 1.00 . A A . 103 LEU H 1 1
19 22015 1 1 8 LEU HA H 2.487 6.958 0.440 1.00 . A A . 103 LEU HA 1 1
19 22016 1 1 8 LEU HB2 H 4.846 7.090 -1.468 1.00 . A A . 103 LEU HB2 1 1
19 22017 1 1 8 LEU HB3 H 3.367 6.225 -1.858 1.00 . A A . 103 LEU HB3 1 1
19 22018 1 1 8 LEU HD11 H 3.233 9.588 -3.658 1.00 . A A . 103 LEU HD11 1 1
19 22019 1 1 8 LEU HD12 H 3.415 7.858 -3.958 1.00 . A A . 103 LEU HD12 1 1
19 22020 1 1 8 LEU HD13 H 4.750 8.781 -3.264 1.00 . A A . 103 LEU HD13 1 1
19 22021 1 1 8 LEU HD21 H 1.258 8.166 -0.837 1.00 . A A . 103 LEU HD21 1 1
19 22022 1 1 8 LEU HD22 H 1.256 7.494 -2.468 1.00 . A A . 103 LEU HD22 1 1
19 22023 1 1 8 LEU HD23 H 1.198 9.243 -2.232 1.00 . A A . 103 LEU HD23 1 1
19 22024 1 1 8 LEU HG H 3.451 9.207 -1.240 1.00 . A A . 103 LEU HG 1 1
19 22025 1 1 8 LEU N N 4.313 7.764 1.033 1.00 . A A . 103 LEU N 1 1
19 22026 1 1 8 LEU O O 4.954 5.063 1.155 1.00 . A A . 103 LEU O 1 1
19 22027 1 1 9 CYS C C 3.943 2.389 -0.707 1.00 . A A . 104 CYS C 1 1
19 22028 1 1 9 CYS CA C 3.104 3.002 0.430 1.00 . A A . 104 CYS CA 1 1
19 22029 1 1 9 CYS CB C 1.680 2.407 0.484 1.00 . A A . 104 CYS CB 1 1
19 22030 1 1 9 CYS H H 2.158 4.775 -0.201 1.00 . A A . 104 CYS H 1 1
19 22031 1 1 9 CYS HA H 3.596 2.824 1.384 1.00 . A A . 104 CYS HA 1 1
19 22032 1 1 9 CYS HB2 H 1.170 2.800 1.353 1.00 . A A . 104 CYS HB2 1 1
19 22033 1 1 9 CYS HB3 H 1.134 2.719 -0.400 1.00 . A A . 104 CYS HB3 1 1
19 22034 1 1 9 CYS N N 2.975 4.449 0.229 1.00 . A A . 104 CYS N 1 1
19 22035 1 1 9 CYS O O 3.595 2.546 -1.875 1.00 . A A . 104 CYS O 1 1
19 22036 1 1 9 CYS SG S 1.550 0.596 0.582 1.00 . A A . 104 CYS SG 1 1
19 22037 1 1 10 ASP C C 5.318 0.035 -2.189 1.00 . A A . 105 ASP C 1 1
19 22038 1 1 10 ASP CA C 5.999 1.108 -1.321 1.00 . A A . 105 ASP CA 1 1
19 22039 1 1 10 ASP CB C 7.230 0.504 -0.591 1.00 . A A . 105 ASP CB 1 1
19 22040 1 1 10 ASP CG C 6.885 -0.621 0.410 1.00 . A A . 105 ASP CG 1 1
19 22041 1 1 10 ASP H H 5.244 1.607 0.610 1.00 . A A . 105 ASP H 1 1
19 22042 1 1 10 ASP HA H 6.345 1.911 -1.971 1.00 . A A . 105 ASP HA 1 1
19 22043 1 1 10 ASP HB2 H 7.921 0.111 -1.331 1.00 . A A . 105 ASP HB2 1 1
19 22044 1 1 10 ASP HB3 H 7.730 1.297 -0.051 1.00 . A A . 105 ASP HB3 1 1
19 22045 1 1 10 ASP N N 5.051 1.708 -0.347 1.00 . A A . 105 ASP N 1 1
19 22046 1 1 10 ASP O O 5.595 -0.076 -3.388 1.00 . A A . 105 ASP O 1 1
19 22047 1 1 10 ASP OD1 O 6.568 -0.310 1.577 1.00 . A A . 105 ASP OD1 1 1
19 22048 1 1 10 ASP OD2 O 6.904 -1.812 0.028 1.00 . A A . 105 ASP OD2 1 1
19 22049 1 1 11 ALA C C 2.678 -1.155 -3.256 1.00 . A A . 106 ALA C 1 1
19 22050 1 1 11 ALA CA C 3.622 -1.784 -2.211 1.00 . A A . 106 ALA CA 1 1
19 22051 1 1 11 ALA CB C 2.829 -2.575 -1.156 1.00 . A A . 106 ALA CB 1 1
19 22052 1 1 11 ALA H H 4.337 -0.627 -0.579 1.00 . A A . 106 ALA H 1 1
19 22053 1 1 11 ALA HA H 4.301 -2.471 -2.712 1.00 . A A . 106 ALA HA 1 1
19 22054 1 1 11 ALA HB1 H 3.514 -3.010 -0.438 1.00 . A A . 106 ALA HB1 1 1
19 22055 1 1 11 ALA HB2 H 2.265 -3.367 -1.634 1.00 . A A . 106 ALA HB2 1 1
19 22056 1 1 11 ALA HB3 H 2.147 -1.913 -0.638 1.00 . A A . 106 ALA HB3 1 1
19 22057 1 1 11 ALA N N 4.436 -0.748 -1.548 1.00 . A A . 106 ALA N 1 1
19 22058 1 1 11 ALA O O 2.459 -1.722 -4.328 1.00 . A A . 106 ALA O 1 1
19 22059 1 1 12 TYR C C 2.079 1.404 -5.013 1.00 . A A . 107 TYR C 1 1
19 22060 1 1 12 TYR CA C 1.287 0.828 -3.812 1.00 . A A . 107 TYR CA 1 1
19 22061 1 1 12 TYR CB C 0.596 1.961 -2.998 1.00 . A A . 107 TYR CB 1 1
19 22062 1 1 12 TYR CD1 C -1.231 2.777 -4.591 1.00 . A A . 107 TYR CD1 1 1
19 22063 1 1 12 TYR CD2 C 0.455 4.347 -3.925 1.00 . A A . 107 TYR CD2 1 1
19 22064 1 1 12 TYR CE1 C -1.817 3.749 -5.377 1.00 . A A . 107 TYR CE1 1 1
19 22065 1 1 12 TYR CE2 C -0.135 5.318 -4.704 1.00 . A A . 107 TYR CE2 1 1
19 22066 1 1 12 TYR CG C -0.079 3.052 -3.847 1.00 . A A . 107 TYR CG 1 1
19 22067 1 1 12 TYR CZ C -1.267 5.016 -5.430 1.00 . A A . 107 TYR CZ 1 1
19 22068 1 1 12 TYR H H 2.375 0.411 -2.045 1.00 . A A . 107 TYR H 1 1
19 22069 1 1 12 TYR HA H 0.520 0.162 -4.196 1.00 . A A . 107 TYR HA 1 1
19 22070 1 1 12 TYR HB2 H -0.165 1.525 -2.359 1.00 . A A . 107 TYR HB2 1 1
19 22071 1 1 12 TYR HB3 H 1.336 2.438 -2.364 1.00 . A A . 107 TYR HB3 1 1
19 22072 1 1 12 TYR HD1 H -1.666 1.782 -4.549 1.00 . A A . 107 TYR HD1 1 1
19 22073 1 1 12 TYR HD2 H 1.347 4.585 -3.355 1.00 . A A . 107 TYR HD2 1 1
19 22074 1 1 12 TYR HE1 H -2.708 3.515 -5.944 1.00 . A A . 107 TYR HE1 1 1
19 22075 1 1 12 TYR HE2 H 0.295 6.311 -4.744 1.00 . A A . 107 TYR HE2 1 1
19 22076 1 1 12 TYR HH H -2.800 5.984 -6.082 1.00 . A A . 107 TYR HH 1 1
19 22077 1 1 12 TYR N N 2.159 0.041 -2.924 1.00 . A A . 107 TYR N 1 1
19 22078 1 1 12 TYR O O 1.581 1.416 -6.143 1.00 . A A . 107 TYR O 1 1
19 22079 1 1 12 TYR OH O -1.848 5.984 -6.221 1.00 . A A . 107 TYR OH 1 1
19 22080 1 1 13 LYS C C 4.642 1.561 -6.846 1.00 . A A . 108 LYS C 1 1
19 22081 1 1 13 LYS CA C 4.125 2.556 -5.789 1.00 . A A . 108 LYS CA 1 1
19 22082 1 1 13 LYS CB C 5.315 3.309 -5.135 1.00 . A A . 108 LYS CB 1 1
19 22083 1 1 13 LYS CD C 6.106 5.259 -3.615 1.00 . A A . 108 LYS CD 1 1
19 22084 1 1 13 LYS CE C 6.650 6.321 -4.603 1.00 . A A . 108 LYS CE 1 1
19 22085 1 1 13 LYS CG C 4.903 4.439 -4.162 1.00 . A A . 108 LYS CG 1 1
19 22086 1 1 13 LYS H H 3.674 1.782 -3.854 1.00 . A A . 108 LYS H 1 1
19 22087 1 1 13 LYS HA H 3.490 3.286 -6.285 1.00 . A A . 108 LYS HA 1 1
19 22088 1 1 13 LYS HB2 H 5.920 2.595 -4.585 1.00 . A A . 108 LYS HB2 1 1
19 22089 1 1 13 LYS HB3 H 5.924 3.747 -5.919 1.00 . A A . 108 LYS HB3 1 1
19 22090 1 1 13 LYS HD2 H 5.793 5.769 -2.709 1.00 . A A . 108 LYS HD2 1 1
19 22091 1 1 13 LYS HD3 H 6.908 4.574 -3.362 1.00 . A A . 108 LYS HD3 1 1
19 22092 1 1 13 LYS HE2 H 5.843 6.982 -4.884 1.00 . A A . 108 LYS HE2 1 1
19 22093 1 1 13 LYS HE3 H 7.418 6.901 -4.101 1.00 . A A . 108 LYS HE3 1 1
19 22094 1 1 13 LYS HG2 H 4.227 5.113 -4.676 1.00 . A A . 108 LYS HG2 1 1
19 22095 1 1 13 LYS HG3 H 4.375 3.994 -3.324 1.00 . A A . 108 LYS HG3 1 1
19 22096 1 1 13 LYS HZ1 H 7.686 6.489 -6.411 1.00 . A A . 108 LYS HZ1 1 1
19 22097 1 1 13 LYS HZ2 H 6.490 5.296 -6.420 1.00 . A A . 108 LYS HZ2 1 1
19 22098 1 1 13 LYS HZ3 H 7.945 5.023 -5.605 1.00 . A A . 108 LYS HZ3 1 1
19 22099 1 1 13 LYS N N 3.306 1.883 -4.759 1.00 . A A . 108 LYS N 1 1
19 22100 1 1 13 LYS NZ N 7.233 5.741 -5.844 1.00 . A A . 108 LYS NZ 1 1
19 22101 1 1 13 LYS O O 4.661 1.868 -8.045 1.00 . A A . 108 LYS O 1 1
19 22102 1 1 14 ARG C C 4.641 -1.605 -7.870 1.00 . A A . 109 ARG C 1 1
19 22103 1 1 14 ARG CA C 5.680 -0.652 -7.243 1.00 . A A . 109 ARG CA 1 1
19 22104 1 1 14 ARG CB C 6.705 -1.458 -6.405 1.00 . A A . 109 ARG CB 1 1
19 22105 1 1 14 ARG CD C 8.784 -1.433 -4.898 1.00 . A A . 109 ARG CD 1 1
19 22106 1 1 14 ARG CG C 7.861 -0.613 -5.817 1.00 . A A . 109 ARG CG 1 1
19 22107 1 1 14 ARG CZ C 8.085 -3.235 -3.282 1.00 . A A . 109 ARG CZ 1 1
19 22108 1 1 14 ARG H H 4.899 0.159 -5.439 1.00 . A A . 109 ARG H 1 1
19 22109 1 1 14 ARG HA H 6.214 -0.142 -8.044 1.00 . A A . 109 ARG HA 1 1
19 22110 1 1 14 ARG HB2 H 6.180 -1.934 -5.580 1.00 . A A . 109 ARG HB2 1 1
19 22111 1 1 14 ARG HB3 H 7.139 -2.234 -7.029 1.00 . A A . 109 ARG HB3 1 1
19 22112 1 1 14 ARG HD2 H 9.210 -2.257 -5.466 1.00 . A A . 109 ARG HD2 1 1
19 22113 1 1 14 ARG HD3 H 9.588 -0.796 -4.549 1.00 . A A . 109 ARG HD3 1 1
19 22114 1 1 14 ARG HE H 7.510 -1.315 -3.219 1.00 . A A . 109 ARG HE 1 1
19 22115 1 1 14 ARG HG2 H 8.449 -0.209 -6.633 1.00 . A A . 109 ARG HG2 1 1
19 22116 1 1 14 ARG HG3 H 7.439 0.210 -5.245 1.00 . A A . 109 ARG HG3 1 1
19 22117 1 1 14 ARG HH11 H 9.342 -3.911 -4.723 1.00 . A A . 109 ARG HH11 1 1
19 22118 1 1 14 ARG HH12 H 8.817 -5.101 -3.578 1.00 . A A . 109 ARG HH12 1 1
19 22119 1 1 14 ARG HH21 H 7.408 -4.531 -1.878 1.00 . A A . 109 ARG HH21 1 1
19 22120 1 1 14 ARG HH22 H 6.846 -2.898 -1.713 1.00 . A A . 109 ARG HH22 1 1
19 22121 1 1 14 ARG N N 5.041 0.367 -6.387 1.00 . A A . 109 ARG N 1 1
19 22122 1 1 14 ARG NE N 8.055 -1.962 -3.720 1.00 . A A . 109 ARG NE 1 1
19 22123 1 1 14 ARG NH1 N 8.805 -4.155 -3.913 1.00 . A A . 109 ARG NH1 1 1
19 22124 1 1 14 ARG NH2 N 7.391 -3.580 -2.207 1.00 . A A . 109 ARG NH2 1 1
19 22125 1 1 14 ARG O O 4.618 -1.798 -9.089 1.00 . A A . 109 ARG O 1 1
19 22126 1 1 15 SER C C 1.378 -2.841 -7.438 1.00 . A A . 110 SER C 1 1
19 22127 1 1 15 SER CA C 2.858 -3.277 -7.405 1.00 . A A . 110 SER CA 1 1
19 22128 1 1 15 SER CB C 3.047 -4.435 -6.400 1.00 . A A . 110 SER CB 1 1
19 22129 1 1 15 SER H H 3.722 -1.832 -6.104 1.00 . A A . 110 SER H 1 1
19 22130 1 1 15 SER HA H 3.138 -3.629 -8.397 1.00 . A A . 110 SER HA 1 1
19 22131 1 1 15 SER HB2 H 2.695 -4.132 -5.422 1.00 . A A . 110 SER HB2 1 1
19 22132 1 1 15 SER HB3 H 2.483 -5.302 -6.728 1.00 . A A . 110 SER HB3 1 1
19 22133 1 1 15 SER HG H 4.488 -5.567 -5.704 1.00 . A A . 110 SER HG 1 1
19 22134 1 1 15 SER N N 3.765 -2.167 -7.022 1.00 . A A . 110 SER N 1 1
19 22135 1 1 15 SER O O 0.541 -3.554 -8.006 1.00 . A A . 110 SER O 1 1
19 22136 1 1 15 SER OG O 4.414 -4.803 -6.287 1.00 . A A . 110 SER OG 1 1
19 22137 1 1 16 GLN C C -1.035 -1.878 -5.458 1.00 . A A . 111 GLN C 1 1
19 22138 1 1 16 GLN CA C -0.276 -1.122 -6.577 1.00 . A A . 111 GLN CA 1 1
19 22139 1 1 16 GLN CB C -1.126 -1.003 -7.878 1.00 . A A . 111 GLN CB 1 1
19 22140 1 1 16 GLN CD C -3.229 -0.028 -8.996 1.00 . A A . 111 GLN CD 1 1
19 22141 1 1 16 GLN CG C -2.452 -0.232 -7.695 1.00 . A A . 111 GLN CG 1 1
19 22142 1 1 16 GLN H H 1.840 -1.166 -6.448 1.00 . A A . 111 GLN H 1 1
19 22143 1 1 16 GLN HA H -0.101 -0.113 -6.211 1.00 . A A . 111 GLN HA 1 1
19 22144 1 1 16 GLN HB2 H -0.533 -0.490 -8.630 1.00 . A A . 111 GLN HB2 1 1
19 22145 1 1 16 GLN HB3 H -1.353 -2.000 -8.240 1.00 . A A . 111 GLN HB3 1 1
19 22146 1 1 16 GLN HE21 H -2.293 1.693 -9.330 1.00 . A A . 111 GLN HE21 1 1
19 22147 1 1 16 GLN HE22 H -3.452 1.224 -10.524 1.00 . A A . 111 GLN HE22 1 1
19 22148 1 1 16 GLN HG2 H -3.082 -0.781 -7.005 1.00 . A A . 111 GLN HG2 1 1
19 22149 1 1 16 GLN HG3 H -2.234 0.741 -7.267 1.00 . A A . 111 GLN HG3 1 1
19 22150 1 1 16 GLN N N 1.086 -1.683 -6.802 1.00 . A A . 111 GLN N 1 1
19 22151 1 1 16 GLN NE2 N -2.964 1.073 -9.687 1.00 . A A . 111 GLN NE2 1 1
19 22152 1 1 16 GLN O O -1.622 -1.246 -4.573 1.00 . A A . 111 GLN O 1 1
19 22153 1 1 16 GLN OE1 O -4.060 -0.855 -9.378 1.00 . A A . 111 GLN OE1 1 1
19 22154 1 1 17 ALA C C -0.884 -4.031 -3.150 1.00 . A A . 112 ALA C 1 1
19 22155 1 1 17 ALA CA C -1.658 -4.076 -4.489 1.00 . A A . 112 ALA CA 1 1
19 22156 1 1 17 ALA CB C -1.772 -5.516 -5.018 1.00 . A A . 112 ALA CB 1 1
19 22157 1 1 17 ALA H H -0.566 -3.656 -6.250 1.00 . A A . 112 ALA H 1 1
19 22158 1 1 17 ALA HA H -2.668 -3.700 -4.331 1.00 . A A . 112 ALA HA 1 1
19 22159 1 1 17 ALA HB1 H -2.294 -6.135 -4.297 1.00 . A A . 112 ALA HB1 1 1
19 22160 1 1 17 ALA HB2 H -0.784 -5.925 -5.192 1.00 . A A . 112 ALA HB2 1 1
19 22161 1 1 17 ALA HB3 H -2.324 -5.517 -5.949 1.00 . A A . 112 ALA HB3 1 1
19 22162 1 1 17 ALA N N -1.017 -3.221 -5.503 1.00 . A A . 112 ALA N 1 1
19 22163 1 1 17 ALA O O 0.267 -4.480 -3.070 1.00 . A A . 112 ALA O 1 1
19 22164 1 1 18 CYS C C -1.628 -4.483 0.110 1.00 . A A . 113 CYS C 1 1
19 22165 1 1 18 CYS CA C -0.992 -3.373 -0.752 1.00 . A A . 113 CYS CA 1 1
19 22166 1 1 18 CYS CB C -1.299 -1.978 -0.168 1.00 . A A . 113 CYS CB 1 1
19 22167 1 1 18 CYS H H -2.405 -3.052 -2.293 1.00 . A A . 113 CYS H 1 1
19 22168 1 1 18 CYS HA H 0.086 -3.513 -0.784 1.00 . A A . 113 CYS HA 1 1
19 22169 1 1 18 CYS HB2 H -0.835 -1.226 -0.794 1.00 . A A . 113 CYS HB2 1 1
19 22170 1 1 18 CYS HB3 H -2.371 -1.818 -0.175 1.00 . A A . 113 CYS HB3 1 1
19 22171 1 1 18 CYS N N -1.526 -3.450 -2.122 1.00 . A A . 113 CYS N 1 1
19 22172 1 1 18 CYS O O -2.859 -4.591 0.170 1.00 . A A . 113 CYS O 1 1
19 22173 1 1 18 CYS SG S -0.716 -1.684 1.536 1.00 . A A . 113 CYS SG 1 1
19 22174 1 1 19 SER C C -2.010 -6.008 2.826 1.00 . A A . 114 SER C 1 1
19 22175 1 1 19 SER CA C -1.204 -6.448 1.585 1.00 . A A . 114 SER CA 1 1
19 22176 1 1 19 SER CB C 0.036 -7.272 2.011 1.00 . A A . 114 SER CB 1 1
19 22177 1 1 19 SER H H 0.182 -5.105 0.696 1.00 . A A . 114 SER H 1 1
19 22178 1 1 19 SER HA H -1.837 -7.073 0.961 1.00 . A A . 114 SER HA 1 1
19 22179 1 1 19 SER HB2 H 0.589 -7.570 1.130 1.00 . A A . 114 SER HB2 1 1
19 22180 1 1 19 SER HB3 H 0.677 -6.665 2.641 1.00 . A A . 114 SER HB3 1 1
19 22181 1 1 19 SER HG H 0.112 -8.437 3.587 1.00 . A A . 114 SER HG 1 1
19 22182 1 1 19 SER N N -0.777 -5.290 0.769 1.00 . A A . 114 SER N 1 1
19 22183 1 1 19 SER O O -2.992 -6.664 3.200 1.00 . A A . 114 SER O 1 1
19 22184 1 1 19 SER OG O -0.324 -8.445 2.725 1.00 . A A . 114 SER OG 1 1
19 22185 1 1 20 TYR C C -3.597 -3.687 4.306 1.00 . A A . 115 TYR C 1 1
19 22186 1 1 20 TYR CA C -2.243 -4.346 4.659 1.00 . A A . 115 TYR CA 1 1
19 22187 1 1 20 TYR CB C -1.314 -3.326 5.371 1.00 . A A . 115 TYR CB 1 1
19 22188 1 1 20 TYR CD1 C 0.249 -5.118 6.344 1.00 . A A . 115 TYR CD1 1 1
19 22189 1 1 20 TYR CD2 C 1.238 -3.108 5.510 1.00 . A A . 115 TYR CD2 1 1
19 22190 1 1 20 TYR CE1 C 1.504 -5.593 6.686 1.00 . A A . 115 TYR CE1 1 1
19 22191 1 1 20 TYR CE2 C 2.489 -3.583 5.850 1.00 . A A . 115 TYR CE2 1 1
19 22192 1 1 20 TYR CG C 0.084 -3.864 5.745 1.00 . A A . 115 TYR CG 1 1
19 22193 1 1 20 TYR CZ C 2.619 -4.822 6.436 1.00 . A A . 115 TYR CZ 1 1
19 22194 1 1 20 TYR H H -0.806 -4.419 3.087 1.00 . A A . 115 TYR H 1 1
19 22195 1 1 20 TYR HA H -2.430 -5.176 5.335 1.00 . A A . 115 TYR HA 1 1
19 22196 1 1 20 TYR HB2 H -1.179 -2.466 4.724 1.00 . A A . 115 TYR HB2 1 1
19 22197 1 1 20 TYR HB3 H -1.791 -2.993 6.288 1.00 . A A . 115 TYR HB3 1 1
19 22198 1 1 20 TYR HD1 H -0.625 -5.728 6.540 1.00 . A A . 115 TYR HD1 1 1
19 22199 1 1 20 TYR HD2 H 1.143 -2.132 5.051 1.00 . A A . 115 TYR HD2 1 1
19 22200 1 1 20 TYR HE1 H 1.604 -6.567 7.148 1.00 . A A . 115 TYR HE1 1 1
19 22201 1 1 20 TYR HE2 H 3.367 -2.978 5.656 1.00 . A A . 115 TYR HE2 1 1
19 22202 1 1 20 TYR HH H 4.381 -4.582 7.179 1.00 . A A . 115 TYR HH 1 1
19 22203 1 1 20 TYR N N -1.586 -4.889 3.450 1.00 . A A . 115 TYR N 1 1
19 22204 1 1 20 TYR O O -4.524 -3.684 5.123 1.00 . A A . 115 TYR O 1 1
19 22205 1 1 20 TYR OH O 3.872 -5.294 6.773 1.00 . A A . 115 TYR OH 1 1
19 22206 1 1 21 GLY C C -5.274 -1.222 3.309 1.00 . A A . 116 GLY C 1 1
19 22207 1 1 21 GLY CA C -4.914 -2.511 2.573 1.00 . A A . 116 GLY CA 1 1
19 22208 1 1 21 GLY H H -2.892 -3.144 2.503 1.00 . A A . 116 GLY H 1 1
19 22209 1 1 21 GLY HA2 H -4.771 -2.283 1.525 1.00 . A A . 116 GLY HA2 1 1
19 22210 1 1 21 GLY HA3 H -5.730 -3.218 2.659 1.00 . A A . 116 GLY HA3 1 1
19 22211 1 1 21 GLY N N -3.683 -3.128 3.078 1.00 . A A . 116 GLY N 1 1
19 22212 1 1 21 GLY O O -4.489 -0.279 3.314 1.00 . A A . 116 GLY O 1 1
19 22213 1 1 22 ASP C C -6.253 0.033 6.129 1.00 . A A . 117 ASP C 1 1
19 22214 1 1 22 ASP CA C -6.914 -0.020 4.736 1.00 . A A . 117 ASP CA 1 1
19 22215 1 1 22 ASP CB C -8.457 -0.024 4.871 1.00 . A A . 117 ASP CB 1 1
19 22216 1 1 22 ASP CG C -9.176 0.164 3.526 1.00 . A A . 117 ASP CG 1 1
19 22217 1 1 22 ASP H H -7.033 -1.979 3.902 1.00 . A A . 117 ASP H 1 1
19 22218 1 1 22 ASP HA H -6.618 0.876 4.195 1.00 . A A . 117 ASP HA 1 1
19 22219 1 1 22 ASP HB2 H -8.772 -0.965 5.309 1.00 . A A . 117 ASP HB2 1 1
19 22220 1 1 22 ASP HB3 H -8.762 0.781 5.537 1.00 . A A . 117 ASP HB3 1 1
19 22221 1 1 22 ASP N N -6.452 -1.191 3.953 1.00 . A A . 117 ASP N 1 1
19 22222 1 1 22 ASP O O -6.424 1.012 6.865 1.00 . A A . 117 ASP O 1 1
19 22223 1 1 22 ASP OD1 O -9.607 -0.840 2.917 1.00 . A A . 117 ASP OD1 1 1
19 22224 1 1 22 ASP OD2 O -9.308 1.320 3.067 1.00 . A A . 117 ASP OD2 1 1
19 22225 1 1 23 GLN C C -3.261 -0.566 7.467 1.00 . A A . 118 GLN C 1 1
19 22226 1 1 23 GLN CA C -4.702 -1.071 7.726 1.00 . A A . 118 GLN CA 1 1
19 22227 1 1 23 GLN CB C -4.691 -2.514 8.302 1.00 . A A . 118 GLN CB 1 1
19 22228 1 1 23 GLN CD C -6.893 -2.295 9.672 1.00 . A A . 118 GLN CD 1 1
19 22229 1 1 23 GLN CG C -6.093 -3.087 8.621 1.00 . A A . 118 GLN CG 1 1
19 22230 1 1 23 GLN H H -5.497 -1.814 5.896 1.00 . A A . 118 GLN H 1 1
19 22231 1 1 23 GLN HA H -5.165 -0.409 8.456 1.00 . A A . 118 GLN HA 1 1
19 22232 1 1 23 GLN HB2 H -4.215 -3.173 7.582 1.00 . A A . 118 GLN HB2 1 1
19 22233 1 1 23 GLN HB3 H -4.105 -2.522 9.216 1.00 . A A . 118 GLN HB3 1 1
19 22234 1 1 23 GLN HE21 H -5.254 -1.851 10.718 1.00 . A A . 118 GLN HE21 1 1
19 22235 1 1 23 GLN HE22 H -6.737 -1.231 11.343 1.00 . A A . 118 GLN HE22 1 1
19 22236 1 1 23 GLN HG2 H -6.670 -3.113 7.705 1.00 . A A . 118 GLN HG2 1 1
19 22237 1 1 23 GLN HG3 H -5.975 -4.104 8.984 1.00 . A A . 118 GLN HG3 1 1
19 22238 1 1 23 GLN N N -5.507 -1.028 6.486 1.00 . A A . 118 GLN N 1 1
19 22239 1 1 23 GLN NE2 N -6.226 -1.737 10.678 1.00 . A A . 118 GLN NE2 1 1
19 22240 1 1 23 GLN O O -2.435 -0.560 8.384 1.00 . A A . 118 GLN O 1 1
19 22241 1 1 23 GLN OE1 O -8.122 -2.220 9.599 1.00 . A A . 118 GLN OE1 1 1
19 22242 1 1 24 CYS C C -1.546 1.852 6.340 1.00 . A A . 119 CYS C 1 1
19 22243 1 1 24 CYS CA C -1.683 0.418 5.800 1.00 . A A . 119 CYS CA 1 1
19 22244 1 1 24 CYS CB C -1.602 0.396 4.254 1.00 . A A . 119 CYS CB 1 1
19 22245 1 1 24 CYS H H -3.686 -0.220 5.536 1.00 . A A . 119 CYS H 1 1
19 22246 1 1 24 CYS HA H -0.890 -0.205 6.206 1.00 . A A . 119 CYS HA 1 1
19 22247 1 1 24 CYS HB2 H -1.719 -0.623 3.914 1.00 . A A . 119 CYS HB2 1 1
19 22248 1 1 24 CYS HB3 H -2.418 0.987 3.849 1.00 . A A . 119 CYS HB3 1 1
19 22249 1 1 24 CYS N N -2.981 -0.150 6.213 1.00 . A A . 119 CYS N 1 1
19 22250 1 1 24 CYS O O -2.410 2.700 6.069 1.00 . A A . 119 CYS O 1 1
19 22251 1 1 24 CYS SG S -0.057 1.021 3.518 1.00 . A A . 119 CYS SG 1 1
19 22252 1 1 25 ARG C C 0.233 4.466 6.680 1.00 . A A . 120 ARG C 1 1
19 22253 1 1 25 ARG CA C -0.233 3.442 7.730 1.00 . A A . 120 ARG CA 1 1
19 22254 1 1 25 ARG CB C 0.781 3.391 8.923 1.00 . A A . 120 ARG CB 1 1
19 22255 1 1 25 ARG CD C 2.392 1.382 8.680 1.00 . A A . 120 ARG CD 1 1
19 22256 1 1 25 ARG CG C 2.228 2.910 8.613 1.00 . A A . 120 ARG CG 1 1
19 22257 1 1 25 ARG CZ C 4.200 -0.322 8.356 1.00 . A A . 120 ARG CZ 1 1
19 22258 1 1 25 ARG H H 0.158 1.387 7.295 1.00 . A A . 120 ARG H 1 1
19 22259 1 1 25 ARG HA H -1.191 3.787 8.123 1.00 . A A . 120 ARG HA 1 1
19 22260 1 1 25 ARG HB2 H 0.850 4.389 9.348 1.00 . A A . 120 ARG HB2 1 1
19 22261 1 1 25 ARG HB3 H 0.364 2.742 9.688 1.00 . A A . 120 ARG HB3 1 1
19 22262 1 1 25 ARG HD2 H 2.069 1.038 9.655 1.00 . A A . 120 ARG HD2 1 1
19 22263 1 1 25 ARG HD3 H 1.766 0.928 7.918 1.00 . A A . 120 ARG HD3 1 1
19 22264 1 1 25 ARG HE H 4.465 1.668 8.424 1.00 . A A . 120 ARG HE 1 1
19 22265 1 1 25 ARG HG2 H 2.506 3.243 7.619 1.00 . A A . 120 ARG HG2 1 1
19 22266 1 1 25 ARG HG3 H 2.906 3.360 9.333 1.00 . A A . 120 ARG HG3 1 1
19 22267 1 1 25 ARG HH11 H 2.357 -1.153 8.557 1.00 . A A . 120 ARG HH11 1 1
19 22268 1 1 25 ARG HH12 H 3.656 -2.277 8.335 1.00 . A A . 120 ARG HH12 1 1
19 22269 1 1 25 ARG HH21 H 5.798 -1.536 8.098 1.00 . A A . 120 ARG HH21 1 1
19 22270 1 1 25 ARG HH22 H 6.154 0.162 8.138 1.00 . A A . 120 ARG HH22 1 1
19 22271 1 1 25 ARG N N -0.476 2.110 7.123 1.00 . A A . 120 ARG N 1 1
19 22272 1 1 25 ARG NE N 3.788 0.955 8.472 1.00 . A A . 120 ARG NE 1 1
19 22273 1 1 25 ARG NH1 N 3.334 -1.331 8.421 1.00 . A A . 120 ARG NH1 1 1
19 22274 1 1 25 ARG NH2 N 5.485 -0.586 8.183 1.00 . A A . 120 ARG NH2 1 1
19 22275 1 1 25 ARG O O 0.027 5.668 6.853 1.00 . A A . 120 ARG O 1 1
19 22276 1 1 26 PHE C C 0.257 5.083 3.434 1.00 . A A . 121 PHE C 1 1
19 22277 1 1 26 PHE CA C 1.352 4.839 4.499 1.00 . A A . 121 PHE CA 1 1
19 22278 1 1 26 PHE CB C 2.627 4.222 3.880 1.00 . A A . 121 PHE CB 1 1
19 22279 1 1 26 PHE CD1 C 4.310 2.932 5.306 1.00 . A A . 121 PHE CD1 1 1
19 22280 1 1 26 PHE CD2 C 4.415 5.323 5.317 1.00 . A A . 121 PHE CD2 1 1
19 22281 1 1 26 PHE CE1 C 5.371 2.882 6.188 1.00 . A A . 121 PHE CE1 1 1
19 22282 1 1 26 PHE CE2 C 5.477 5.272 6.201 1.00 . A A . 121 PHE CE2 1 1
19 22283 1 1 26 PHE CG C 3.811 4.153 4.852 1.00 . A A . 121 PHE CG 1 1
19 22284 1 1 26 PHE CZ C 5.956 4.051 6.636 1.00 . A A . 121 PHE CZ 1 1
19 22285 1 1 26 PHE H H 0.975 3.007 5.515 1.00 . A A . 121 PHE H 1 1
19 22286 1 1 26 PHE HA H 1.616 5.804 4.932 1.00 . A A . 121 PHE HA 1 1
19 22287 1 1 26 PHE HB2 H 2.403 3.217 3.534 1.00 . A A . 121 PHE HB2 1 1
19 22288 1 1 26 PHE HB3 H 2.935 4.819 3.028 1.00 . A A . 121 PHE HB3 1 1
19 22289 1 1 26 PHE HD1 H 3.858 2.009 4.961 1.00 . A A . 121 PHE HD1 1 1
19 22290 1 1 26 PHE HD2 H 4.046 6.286 4.980 1.00 . A A . 121 PHE HD2 1 1
19 22291 1 1 26 PHE HE1 H 5.743 1.924 6.533 1.00 . A A . 121 PHE HE1 1 1
19 22292 1 1 26 PHE HE2 H 5.935 6.188 6.551 1.00 . A A . 121 PHE HE2 1 1
19 22293 1 1 26 PHE HZ H 6.788 4.010 7.327 1.00 . A A . 121 PHE HZ 1 1
19 22294 1 1 26 PHE N N 0.853 3.979 5.591 1.00 . A A . 121 PHE N 1 1
19 22295 1 1 26 PHE O O -0.708 4.312 3.323 1.00 . A A . 121 PHE O 1 1
19 22296 1 1 27 ALA C C -0.746 5.924 0.451 1.00 . A A . 122 ALA C 1 1
19 22297 1 1 27 ALA CA C -0.592 6.725 1.758 1.00 . A A . 122 ALA CA 1 1
19 22298 1 1 27 ALA CB C -0.242 8.188 1.454 1.00 . A A . 122 ALA CB 1 1
19 22299 1 1 27 ALA H H 1.308 6.610 2.683 1.00 . A A . 122 ALA H 1 1
19 22300 1 1 27 ALA HA H -1.542 6.719 2.292 1.00 . A A . 122 ALA HA 1 1
19 22301 1 1 27 ALA HB1 H 0.703 8.238 0.922 1.00 . A A . 122 ALA HB1 1 1
19 22302 1 1 27 ALA HB2 H -0.155 8.744 2.378 1.00 . A A . 122 ALA HB2 1 1
19 22303 1 1 27 ALA HB3 H -1.018 8.638 0.843 1.00 . A A . 122 ALA HB3 1 1
19 22304 1 1 27 ALA N N 0.437 6.166 2.658 1.00 . A A . 122 ALA N 1 1
19 22305 1 1 27 ALA O O 0.247 5.516 -0.158 1.00 . A A . 122 ALA O 1 1
19 22306 1 1 28 HIS C C -2.816 6.063 -2.293 1.00 . A A . 123 HIS C 1 1
19 22307 1 1 28 HIS CA C -2.346 5.036 -1.247 1.00 . A A . 123 HIS CA 1 1
19 22308 1 1 28 HIS CB C -3.425 3.943 -0.997 1.00 . A A . 123 HIS CB 1 1
19 22309 1 1 28 HIS CD2 C -1.725 2.444 0.278 1.00 . A A . 123 HIS CD2 1 1
19 22310 1 1 28 HIS CE1 C -3.048 0.849 0.870 1.00 . A A . 123 HIS CE1 1 1
19 22311 1 1 28 HIS CG C -2.961 2.767 -0.179 1.00 . A A . 123 HIS CG 1 1
19 22312 1 1 28 HIS H H -2.748 6.038 0.587 1.00 . A A . 123 HIS H 1 1
19 22313 1 1 28 HIS HA H -1.448 4.558 -1.633 1.00 . A A . 123 HIS HA 1 1
19 22314 1 1 28 HIS HB2 H -4.267 4.387 -0.479 1.00 . A A . 123 HIS HB2 1 1
19 22315 1 1 28 HIS HB3 H -3.770 3.559 -1.952 1.00 . A A . 123 HIS HB3 1 1
19 22316 1 1 28 HIS HD1 H -4.744 1.666 0.027 1.00 . A A . 123 HIS HD1 1 1
19 22317 1 1 28 HIS HD2 H -0.836 3.041 0.157 1.00 . A A . 123 HIS HD2 1 1
19 22318 1 1 28 HIS HE1 H -3.432 -0.070 1.288 1.00 . A A . 123 HIS HE1 1 1
19 22319 1 1 28 HIS N N -2.008 5.719 0.024 1.00 . A A . 123 HIS N 1 1
19 22320 1 1 28 HIS ND1 N -3.783 1.739 0.211 1.00 . A A . 123 HIS ND1 1 1
19 22321 1 1 28 HIS NE2 N -1.777 1.225 0.941 1.00 . A A . 123 HIS NE2 1 1
19 22322 1 1 28 HIS O O -3.778 5.830 -3.041 1.00 . A A . 123 HIS O 1 1
19 22323 1 1 29 GLY C C -2.043 9.619 -2.770 1.00 . A A . 124 GLY C 1 1
19 22324 1 1 29 GLY CA C -2.356 8.249 -3.334 1.00 . A A . 124 GLY CA 1 1
19 22325 1 1 29 GLY H H -1.340 7.300 -1.741 1.00 . A A . 124 GLY H 1 1
19 22326 1 1 29 GLY HA2 H -1.743 8.081 -4.210 1.00 . A A . 124 GLY HA2 1 1
19 22327 1 1 29 GLY HA3 H -3.401 8.224 -3.629 1.00 . A A . 124 GLY HA3 1 1
19 22328 1 1 29 GLY N N -2.086 7.185 -2.366 1.00 . A A . 124 GLY N 1 1
19 22329 1 1 29 GLY O O -1.822 9.755 -1.561 1.00 . A A . 124 GLY O 1 1
19 22330 1 1 30 VAL C C -2.850 12.651 -2.401 1.00 . A A . 125 VAL C 1 1
19 22331 1 1 30 VAL CA C -1.723 12.037 -3.271 1.00 . A A . 125 VAL CA 1 1
19 22332 1 1 30 VAL CB C -1.435 12.928 -4.544 1.00 . A A . 125 VAL CB 1 1
19 22333 1 1 30 VAL CG1 C -2.701 13.125 -5.415 1.00 . A A . 125 VAL CG1 1 1
19 22334 1 1 30 VAL CG2 C -0.789 14.287 -4.162 1.00 . A A . 125 VAL CG2 1 1
19 22335 1 1 30 VAL H H -2.259 10.450 -4.588 1.00 . A A . 125 VAL H 1 1
19 22336 1 1 30 VAL HA H -0.814 12.006 -2.674 1.00 . A A . 125 VAL HA 1 1
19 22337 1 1 30 VAL HB H -0.713 12.389 -5.155 1.00 . A A . 125 VAL HB 1 1
19 22338 1 1 30 VAL HG11 H -2.458 13.712 -6.294 1.00 . A A . 125 VAL HG11 1 1
19 22339 1 1 30 VAL HG12 H -3.464 13.641 -4.846 1.00 . A A . 125 VAL HG12 1 1
19 22340 1 1 30 VAL HG13 H -3.085 12.161 -5.728 1.00 . A A . 125 VAL HG13 1 1
19 22341 1 1 30 VAL HG21 H 0.136 14.115 -3.627 1.00 . A A . 125 VAL HG21 1 1
19 22342 1 1 30 VAL HG22 H -1.465 14.852 -3.533 1.00 . A A . 125 VAL HG22 1 1
19 22343 1 1 30 VAL HG23 H -0.579 14.860 -5.059 1.00 . A A . 125 VAL HG23 1 1
19 22344 1 1 30 VAL N N -2.042 10.641 -3.649 1.00 . A A . 125 VAL N 1 1
19 22345 1 1 30 VAL O O -2.605 13.569 -1.609 1.00 . A A . 125 VAL O 1 1
19 22346 1 1 31 HIS C C -5.049 12.132 -0.242 1.00 . A A . 126 HIS C 1 1
19 22347 1 1 31 HIS CA C -5.249 12.500 -1.730 1.00 . A A . 126 HIS CA 1 1
19 22348 1 1 31 HIS CB C -6.539 11.839 -2.292 1.00 . A A . 126 HIS CB 1 1
19 22349 1 1 31 HIS CD2 C -7.490 9.550 -1.495 1.00 . A A . 126 HIS CD2 1 1
19 22350 1 1 31 HIS CE1 C -5.976 8.292 -2.411 1.00 . A A . 126 HIS CE1 1 1
19 22351 1 1 31 HIS CG C -6.599 10.332 -2.159 1.00 . A A . 126 HIS CG 1 1
19 22352 1 1 31 HIS H H -4.194 11.387 -3.202 1.00 . A A . 126 HIS H 1 1
19 22353 1 1 31 HIS HA H -5.347 13.581 -1.811 1.00 . A A . 126 HIS HA 1 1
19 22354 1 1 31 HIS HB2 H -7.400 12.253 -1.781 1.00 . A A . 126 HIS HB2 1 1
19 22355 1 1 31 HIS HB3 H -6.623 12.075 -3.347 1.00 . A A . 126 HIS HB3 1 1
19 22356 1 1 31 HIS HD2 H -8.355 9.884 -0.940 1.00 . A A . 126 HIS HD2 1 1
19 22357 1 1 31 HIS HE1 H -5.415 7.419 -2.712 1.00 . A A . 126 HIS HE1 1 1
19 22358 1 1 31 HIS HE2 H -7.330 7.506 -1.067 1.00 . A A . 126 HIS HE2 1 1
19 22359 1 1 31 HIS N N -4.076 12.097 -2.535 1.00 . A A . 126 HIS N 1 1
19 22360 1 1 31 HIS ND1 N -5.649 9.526 -2.733 1.00 . A A . 126 HIS ND1 1 1
19 22361 1 1 31 HIS NE2 N -7.082 8.250 -1.659 1.00 . A A . 126 HIS NE2 1 1
19 22362 1 1 31 HIS O O -5.567 12.811 0.649 1.00 . A A . 126 HIS O 1 1
19 22363 1 1 32 GLU C C -2.549 11.161 1.748 1.00 . A A . 127 GLU C 1 1
19 22364 1 1 32 GLU CA C -3.919 10.589 1.353 1.00 . A A . 127 GLU CA 1 1
19 22365 1 1 32 GLU CB C -3.873 9.038 1.418 1.00 . A A . 127 GLU CB 1 1
19 22366 1 1 32 GLU CD C -5.140 6.811 1.237 1.00 . A A . 127 GLU CD 1 1
19 22367 1 1 32 GLU CG C -5.243 8.345 1.310 1.00 . A A . 127 GLU CG 1 1
19 22368 1 1 32 GLU H H -4.011 10.497 -0.767 1.00 . A A . 127 GLU H 1 1
19 22369 1 1 32 GLU HA H -4.664 10.946 2.062 1.00 . A A . 127 GLU HA 1 1
19 22370 1 1 32 GLU HB2 H -3.247 8.673 0.608 1.00 . A A . 127 GLU HB2 1 1
19 22371 1 1 32 GLU HB3 H -3.420 8.736 2.361 1.00 . A A . 127 GLU HB3 1 1
19 22372 1 1 32 GLU HG2 H -5.834 8.609 2.183 1.00 . A A . 127 GLU HG2 1 1
19 22373 1 1 32 GLU HG3 H -5.750 8.715 0.422 1.00 . A A . 127 GLU HG3 1 1
19 22374 1 1 32 GLU N N -4.309 11.032 0.001 1.00 . A A . 127 GLU N 1 1
19 22375 1 1 32 GLU O O -2.261 11.294 2.936 1.00 . A A . 127 GLU O 1 1
19 22376 1 1 32 GLU OE1 O -5.604 6.218 0.241 1.00 . A A . 127 GLU OE1 1 1
19 22377 1 1 32 GLU OE2 O -4.580 6.196 2.174 1.00 . A A . 127 GLU OE2 1 1
19 22378 1 1 33 LEU C C -0.290 13.326 1.609 1.00 . A A . 128 LEU C 1 1
19 22379 1 1 33 LEU CA C -0.323 11.927 0.977 1.00 . A A . 128 LEU CA 1 1
19 22380 1 1 33 LEU CB C 0.513 11.889 -0.329 1.00 . A A . 128 LEU CB 1 1
19 22381 1 1 33 LEU CD1 C 2.737 11.293 0.827 1.00 . A A . 128 LEU CD1 1 1
19 22382 1 1 33 LEU CD2 C 2.753 12.223 -1.542 1.00 . A A . 128 LEU CD2 1 1
19 22383 1 1 33 LEU CG C 2.032 12.235 -0.177 1.00 . A A . 128 LEU CG 1 1
19 22384 1 1 33 LEU H H -2.034 11.437 -0.178 1.00 . A A . 128 LEU H 1 1
19 22385 1 1 33 LEU HA H 0.119 11.220 1.678 1.00 . A A . 128 LEU HA 1 1
19 22386 1 1 33 LEU HB2 H 0.427 10.892 -0.754 1.00 . A A . 128 LEU HB2 1 1
19 22387 1 1 33 LEU HB3 H 0.071 12.590 -1.032 1.00 . A A . 128 LEU HB3 1 1
19 22388 1 1 33 LEU HD11 H 2.270 11.381 1.800 1.00 . A A . 128 LEU HD11 1 1
19 22389 1 1 33 LEU HD12 H 3.780 11.569 0.915 1.00 . A A . 128 LEU HD12 1 1
19 22390 1 1 33 LEU HD13 H 2.667 10.266 0.488 1.00 . A A . 128 LEU HD13 1 1
19 22391 1 1 33 LEU HD21 H 3.796 12.480 -1.405 1.00 . A A . 128 LEU HD21 1 1
19 22392 1 1 33 LEU HD22 H 2.295 12.946 -2.202 1.00 . A A . 128 LEU HD22 1 1
19 22393 1 1 33 LEU HD23 H 2.684 11.237 -1.988 1.00 . A A . 128 LEU HD23 1 1
19 22394 1 1 33 LEU HG H 2.114 13.238 0.222 1.00 . A A . 128 LEU HG 1 1
19 22395 1 1 33 LEU N N -1.709 11.489 0.743 1.00 . A A . 128 LEU N 1 1
19 22396 1 1 33 LEU O O -0.714 14.315 0.999 1.00 . A A . 128 LEU O 1 1
19 22397 1 1 34 ARG C C 1.778 15.078 3.549 1.00 . A A . 129 ARG C 1 1
19 22398 1 1 34 ARG CA C 0.333 14.583 3.651 1.00 . A A . 129 ARG CA 1 1
19 22399 1 1 34 ARG CB C -0.034 14.285 5.135 1.00 . A A . 129 ARG CB 1 1
19 22400 1 1 34 ARG CD C -2.574 14.226 4.690 1.00 . A A . 129 ARG CD 1 1
19 22401 1 1 34 ARG CG C -1.363 13.517 5.325 1.00 . A A . 129 ARG CG 1 1
19 22402 1 1 34 ARG CZ C -4.844 13.500 3.922 1.00 . A A . 129 ARG CZ 1 1
19 22403 1 1 34 ARG H H 0.479 12.525 3.255 1.00 . A A . 129 ARG H 1 1
19 22404 1 1 34 ARG HA H -0.341 15.341 3.260 1.00 . A A . 129 ARG HA 1 1
19 22405 1 1 34 ARG HB2 H 0.757 13.692 5.583 1.00 . A A . 129 ARG HB2 1 1
19 22406 1 1 34 ARG HB3 H -0.106 15.226 5.674 1.00 . A A . 129 ARG HB3 1 1
19 22407 1 1 34 ARG HD2 H -2.764 15.151 5.224 1.00 . A A . 129 ARG HD2 1 1
19 22408 1 1 34 ARG HD3 H -2.346 14.454 3.652 1.00 . A A . 129 ARG HD3 1 1
19 22409 1 1 34 ARG HE H -3.810 12.693 5.434 1.00 . A A . 129 ARG HE 1 1
19 22410 1 1 34 ARG HG2 H -1.263 12.535 4.874 1.00 . A A . 129 ARG HG2 1 1
19 22411 1 1 34 ARG HG3 H -1.546 13.394 6.389 1.00 . A A . 129 ARG HG3 1 1
19 22412 1 1 34 ARG HH11 H -5.670 14.491 2.357 1.00 . A A . 129 ARG HH11 1 1
19 22413 1 1 34 ARG HH12 H -4.099 15.047 2.838 1.00 . A A . 129 ARG HH12 1 1
19 22414 1 1 34 ARG HH21 H -6.661 12.750 3.448 1.00 . A A . 129 ARG HH21 1 1
19 22415 1 1 34 ARG HH22 H -5.855 11.962 4.769 1.00 . A A . 129 ARG HH22 1 1
19 22416 1 1 34 ARG N N 0.194 13.366 2.854 1.00 . A A . 129 ARG N 1 1
19 22417 1 1 34 ARG NE N -3.787 13.389 4.743 1.00 . A A . 129 ARG NE 1 1
19 22418 1 1 34 ARG NH1 N -4.873 14.419 2.962 1.00 . A A . 129 ARG NH1 1 1
19 22419 1 1 34 ARG NH2 N -5.868 12.672 4.057 1.00 . A A . 129 ARG NH2 1 1
19 22420 1 1 34 ARG O O 2.714 14.265 3.525 1.00 . A A . 129 ARG O 1 1
19 22421 1 1 35 LEU C C 3.848 17.090 4.894 1.00 . A A . 130 LEU C 1 1
19 22422 1 1 35 LEU CA C 3.300 17.006 3.447 1.00 . A A . 130 LEU CA 1 1
19 22423 1 1 35 LEU CB C 3.281 18.389 2.719 1.00 . A A . 130 LEU CB 1 1
19 22424 1 1 35 LEU CD1 C 3.035 20.359 4.399 1.00 . A A . 130 LEU CD1 1 1
19 22425 1 1 35 LEU CD2 C 1.832 20.442 2.156 1.00 . A A . 130 LEU CD2 1 1
19 22426 1 1 35 LEU CG C 2.347 19.525 3.288 1.00 . A A . 130 LEU CG 1 1
19 22427 1 1 35 LEU H H 1.175 16.982 3.396 1.00 . A A . 130 LEU H 1 1
19 22428 1 1 35 LEU HA H 3.946 16.337 2.878 1.00 . A A . 130 LEU HA 1 1
19 22429 1 1 35 LEU HB2 H 4.299 18.765 2.693 1.00 . A A . 130 LEU HB2 1 1
19 22430 1 1 35 LEU HB3 H 2.986 18.195 1.690 1.00 . A A . 130 LEU HB3 1 1
19 22431 1 1 35 LEU HD11 H 2.350 21.113 4.767 1.00 . A A . 130 LEU HD11 1 1
19 22432 1 1 35 LEU HD12 H 3.920 20.842 4.006 1.00 . A A . 130 LEU HD12 1 1
19 22433 1 1 35 LEU HD13 H 3.319 19.710 5.218 1.00 . A A . 130 LEU HD13 1 1
19 22434 1 1 35 LEU HD21 H 1.279 19.852 1.437 1.00 . A A . 130 LEU HD21 1 1
19 22435 1 1 35 LEU HD22 H 2.670 20.916 1.659 1.00 . A A . 130 LEU HD22 1 1
19 22436 1 1 35 LEU HD23 H 1.181 21.203 2.565 1.00 . A A . 130 LEU HD23 1 1
19 22437 1 1 35 LEU HG H 1.478 19.061 3.740 1.00 . A A . 130 LEU HG 1 1
19 22438 1 1 35 LEU N N 1.961 16.400 3.458 1.00 . A A . 130 LEU N 1 1
19 22439 1 1 35 LEU O O 3.084 17.402 5.818 1.00 . A A . 130 LEU O 1 1
19 22440 1 1 36 PRO C C 5.804 18.337 6.957 1.00 . A A . 131 PRO C 1 1
19 22441 1 1 36 PRO CA C 5.806 16.877 6.452 1.00 . A A . 131 PRO CA 1 1
19 22442 1 1 36 PRO CB C 7.253 16.353 6.212 1.00 . A A . 131 PRO CB 1 1
19 22443 1 1 36 PRO CD C 6.102 16.204 4.112 1.00 . A A . 131 PRO CD 1 1
19 22444 1 1 36 PRO CG C 7.164 15.536 4.955 1.00 . A A . 131 PRO CG 1 1
19 22445 1 1 36 PRO HA H 5.305 16.242 7.183 1.00 . A A . 131 PRO HA 1 1
19 22446 1 1 36 PRO HB2 H 7.947 17.186 6.088 1.00 . A A . 131 PRO HB2 1 1
19 22447 1 1 36 PRO HB3 H 7.575 15.732 7.039 1.00 . A A . 131 PRO HB3 1 1
19 22448 1 1 36 PRO HD2 H 6.522 17.003 3.507 1.00 . A A . 131 PRO HD2 1 1
19 22449 1 1 36 PRO HD3 H 5.604 15.480 3.478 1.00 . A A . 131 PRO HD3 1 1
19 22450 1 1 36 PRO HG2 H 8.123 15.532 4.442 1.00 . A A . 131 PRO HG2 1 1
19 22451 1 1 36 PRO HG3 H 6.867 14.517 5.188 1.00 . A A . 131 PRO HG3 1 1
19 22452 1 1 36 PRO N N 5.161 16.754 5.122 1.00 . A A . 131 PRO N 1 1
19 22453 1 1 36 PRO O O 6.275 19.237 6.250 1.00 . A A . 131 PRO O 1 1
19 22454 1 1 37 MET C C 6.459 20.354 9.343 1.00 . A A . 132 MET C 1 1
19 22455 1 1 37 MET CA C 5.112 19.903 8.749 1.00 . A A . 132 MET CA 1 1
19 22456 1 1 37 MET CB C 3.989 19.917 9.819 1.00 . A A . 132 MET CB 1 1
19 22457 1 1 37 MET CE C 0.630 19.676 7.315 1.00 . A A . 132 MET CE 1 1
19 22458 1 1 37 MET CG C 2.612 19.512 9.272 1.00 . A A . 132 MET CG 1 1
19 22459 1 1 37 MET H H 4.920 17.786 8.675 1.00 . A A . 132 MET H 1 1
19 22460 1 1 37 MET HA H 4.833 20.590 7.949 1.00 . A A . 132 MET HA 1 1
19 22461 1 1 37 MET HB2 H 4.253 19.232 10.620 1.00 . A A . 132 MET HB2 1 1
19 22462 1 1 37 MET HB3 H 3.906 20.917 10.233 1.00 . A A . 132 MET HB3 1 1
19 22463 1 1 37 MET HE1 H 0.931 18.688 6.989 1.00 . A A . 132 MET HE1 1 1
19 22464 1 1 37 MET HE2 H 0.196 20.208 6.481 1.00 . A A . 132 MET HE2 1 1
19 22465 1 1 37 MET HE3 H -0.101 19.590 8.106 1.00 . A A . 132 MET HE3 1 1
19 22466 1 1 37 MET HG2 H 2.664 18.490 8.915 1.00 . A A . 132 MET HG2 1 1
19 22467 1 1 37 MET HG3 H 1.883 19.573 10.072 1.00 . A A . 132 MET HG3 1 1
19 22468 1 1 37 MET N N 5.246 18.558 8.160 1.00 . A A . 132 MET N 1 1
19 22469 1 1 37 MET O O 6.927 19.796 10.345 1.00 . A A . 132 MET O 1 1
19 22470 1 1 37 MET SD S 2.066 20.571 7.913 1.00 . A A . 132 MET SD 1 1
19 22471 1 1 38 ASN C C 8.481 23.390 8.795 1.00 . A A . 133 ASN C 1 1
19 22472 1 1 38 ASN CA C 8.410 21.869 9.063 1.00 . A A . 133 ASN CA 1 1
19 22473 1 1 38 ASN CB C 9.516 21.119 8.256 1.00 . A A . 133 ASN CB 1 1
19 22474 1 1 38 ASN CG C 9.488 21.411 6.745 1.00 . A A . 133 ASN CG 1 1
19 22475 1 1 38 ASN H H 6.619 21.768 7.935 1.00 . A A . 133 ASN H 1 1
19 22476 1 1 38 ASN HA H 8.564 21.697 10.127 1.00 . A A . 133 ASN HA 1 1
19 22477 1 1 38 ASN HB2 H 10.490 21.401 8.642 1.00 . A A . 133 ASN HB2 1 1
19 22478 1 1 38 ASN HB3 H 9.391 20.052 8.400 1.00 . A A . 133 ASN HB3 1 1
19 22479 1 1 38 ASN HD21 H 10.756 22.930 6.963 1.00 . A A . 133 ASN HD21 1 1
19 22480 1 1 38 ASN HD22 H 10.218 22.623 5.351 1.00 . A A . 133 ASN HD22 1 1
19 22481 1 1 38 ASN N N 7.078 21.354 8.696 1.00 . A A . 133 ASN N 1 1
19 22482 1 1 38 ASN ND2 N 10.229 22.421 6.308 1.00 . A A . 133 ASN ND2 1 1
19 22483 1 1 38 ASN O O 7.709 23.895 7.967 1.00 . A A . 133 ASN O 1 1
19 22484 1 1 38 ASN OD1 O 8.813 20.724 5.978 1.00 . A A . 133 ASN OD1 1 1
19 22485 1 1 39 PRO C C 10.235 25.702 7.730 1.00 . A A . 134 PRO C 1 1
19 22486 1 1 39 PRO CA C 9.666 25.575 9.160 1.00 . A A . 134 PRO CA 1 1
19 22487 1 1 39 PRO CB C 10.699 26.021 10.237 1.00 . A A . 134 PRO CB 1 1
19 22488 1 1 39 PRO CD C 10.197 23.716 10.672 1.00 . A A . 134 PRO CD 1 1
19 22489 1 1 39 PRO CG C 10.553 25.023 11.350 1.00 . A A . 134 PRO CG 1 1
19 22490 1 1 39 PRO HA H 8.760 26.175 9.246 1.00 . A A . 134 PRO HA 1 1
19 22491 1 1 39 PRO HB2 H 11.710 26.005 9.829 1.00 . A A . 134 PRO HB2 1 1
19 22492 1 1 39 PRO HB3 H 10.468 27.017 10.595 1.00 . A A . 134 PRO HB3 1 1
19 22493 1 1 39 PRO HD2 H 11.093 23.191 10.351 1.00 . A A . 134 PRO HD2 1 1
19 22494 1 1 39 PRO HD3 H 9.611 23.086 11.333 1.00 . A A . 134 PRO HD3 1 1
19 22495 1 1 39 PRO HG2 H 11.487 24.933 11.899 1.00 . A A . 134 PRO HG2 1 1
19 22496 1 1 39 PRO HG3 H 9.753 25.320 12.022 1.00 . A A . 134 PRO HG3 1 1
19 22497 1 1 39 PRO N N 9.392 24.154 9.495 1.00 . A A . 134 PRO N 1 1
19 22498 1 1 39 PRO O O 11.301 25.140 7.433 1.00 . A A . 134 PRO O 1 1
19 22499 1 1 40 ARG C C 11.132 27.370 5.251 1.00 . A A . 135 ARG C 1 1
19 22500 1 1 40 ARG CA C 9.838 26.546 5.425 1.00 . A A . 135 ARG CA 1 1
19 22501 1 1 40 ARG CB C 8.657 27.208 4.657 1.00 . A A . 135 ARG CB 1 1
19 22502 1 1 40 ARG CD C 7.292 25.029 4.401 1.00 . A A . 135 ARG CD 1 1
19 22503 1 1 40 ARG CG C 7.286 26.507 4.836 1.00 . A A . 135 ARG CG 1 1
19 22504 1 1 40 ARG CZ C 7.627 23.712 2.296 1.00 . A A . 135 ARG CZ 1 1
19 22505 1 1 40 ARG H H 8.695 26.864 7.190 1.00 . A A . 135 ARG H 1 1
19 22506 1 1 40 ARG HA H 9.998 25.546 5.025 1.00 . A A . 135 ARG HA 1 1
19 22507 1 1 40 ARG HB2 H 8.551 28.235 4.997 1.00 . A A . 135 ARG HB2 1 1
19 22508 1 1 40 ARG HB3 H 8.893 27.221 3.597 1.00 . A A . 135 ARG HB3 1 1
19 22509 1 1 40 ARG HD2 H 8.007 24.485 5.010 1.00 . A A . 135 ARG HD2 1 1
19 22510 1 1 40 ARG HD3 H 6.303 24.613 4.564 1.00 . A A . 135 ARG HD3 1 1
19 22511 1 1 40 ARG HE H 7.938 25.678 2.505 1.00 . A A . 135 ARG HE 1 1
19 22512 1 1 40 ARG HG2 H 7.003 26.558 5.883 1.00 . A A . 135 ARG HG2 1 1
19 22513 1 1 40 ARG HG3 H 6.542 27.040 4.250 1.00 . A A . 135 ARG HG3 1 1
19 22514 1 1 40 ARG HH11 H 6.983 22.559 3.843 1.00 . A A . 135 ARG HH11 1 1
19 22515 1 1 40 ARG HH12 H 7.242 21.718 2.348 1.00 . A A . 135 ARG HH12 1 1
19 22516 1 1 40 ARG HH21 H 7.977 22.854 0.494 1.00 . A A . 135 ARG HH21 1 1
19 22517 1 1 40 ARG HH22 H 8.278 24.561 0.575 1.00 . A A . 135 ARG HH22 1 1
19 22518 1 1 40 ARG N N 9.496 26.409 6.855 1.00 . A A . 135 ARG N 1 1
19 22519 1 1 40 ARG NE N 7.652 24.867 2.982 1.00 . A A . 135 ARG NE 1 1
19 22520 1 1 40 ARG NH1 N 7.255 22.572 2.876 1.00 . A A . 135 ARG NH1 1 1
19 22521 1 1 40 ARG NH2 N 7.990 23.707 1.021 1.00 . A A . 135 ARG NH2 1 1
19 22522 1 1 40 ARG O O 11.291 28.414 5.889 1.00 . A A . 135 ARG O 1 1
19 22523 1 1 41 GLY C C 13.552 28.167 2.852 1.00 . A A . 136 GLY C 1 1
19 22524 1 1 41 GLY CA C 13.372 27.498 4.212 1.00 . A A . 136 GLY CA 1 1
19 22525 1 1 41 GLY H H 11.816 26.097 3.857 1.00 . A A . 136 GLY H 1 1
19 22526 1 1 41 GLY HA2 H 13.548 28.237 4.985 1.00 . A A . 136 GLY HA2 1 1
19 22527 1 1 41 GLY HA3 H 14.116 26.717 4.314 1.00 . A A . 136 GLY HA3 1 1
19 22528 1 1 41 GLY N N 12.046 26.886 4.391 1.00 . A A . 136 GLY N 1 1
19 22529 1 1 41 GLY O O 14.673 28.240 2.339 1.00 . A A . 136 GLY O 1 1
19 22530 1 1 42 ARG C C 12.291 30.882 1.217 1.00 . A A . 137 ARG C 1 1
19 22531 1 1 42 ARG CA C 12.451 29.373 0.973 1.00 . A A . 137 ARG CA 1 1
19 22532 1 1 42 ARG CB C 11.306 28.854 0.056 1.00 . A A . 137 ARG CB 1 1
19 22533 1 1 42 ARG CD C 12.689 27.034 -1.122 1.00 . A A . 137 ARG CD 1 1
19 22534 1 1 42 ARG CG C 11.412 27.360 -0.330 1.00 . A A . 137 ARG CG 1 1
19 22535 1 1 42 ARG CZ C 13.870 24.975 -1.926 1.00 . A A . 137 ARG CZ 1 1
19 22536 1 1 42 ARG H H 11.583 28.528 2.723 1.00 . A A . 137 ARG H 1 1
19 22537 1 1 42 ARG HA H 13.407 29.196 0.480 1.00 . A A . 137 ARG HA 1 1
19 22538 1 1 42 ARG HB2 H 10.359 29.000 0.565 1.00 . A A . 137 ARG HB2 1 1
19 22539 1 1 42 ARG HB3 H 11.295 29.439 -0.861 1.00 . A A . 137 ARG HB3 1 1
19 22540 1 1 42 ARG HD2 H 12.704 27.625 -2.031 1.00 . A A . 137 ARG HD2 1 1
19 22541 1 1 42 ARG HD3 H 13.553 27.289 -0.516 1.00 . A A . 137 ARG HD3 1 1
19 22542 1 1 42 ARG HE H 11.939 25.087 -1.398 1.00 . A A . 137 ARG HE 1 1
19 22543 1 1 42 ARG HG2 H 11.405 26.765 0.576 1.00 . A A . 137 ARG HG2 1 1
19 22544 1 1 42 ARG HG3 H 10.549 27.093 -0.932 1.00 . A A . 137 ARG HG3 1 1
19 22545 1 1 42 ARG HH11 H 15.836 25.144 -2.404 1.00 . A A . 137 ARG HH11 1 1
19 22546 1 1 42 ARG HH12 H 15.085 26.605 -1.854 1.00 . A A . 137 ARG HH12 1 1
19 22547 1 1 42 ARG HH21 H 14.623 23.196 -2.531 1.00 . A A . 137 ARG HH21 1 1
19 22548 1 1 42 ARG HH22 H 12.948 23.180 -2.079 1.00 . A A . 137 ARG HH22 1 1
19 22549 1 1 42 ARG N N 12.442 28.651 2.266 1.00 . A A . 137 ARG N 1 1
19 22550 1 1 42 ARG NE N 12.769 25.607 -1.485 1.00 . A A . 137 ARG NE 1 1
19 22551 1 1 42 ARG NH1 N 15.023 25.626 -2.075 1.00 . A A . 137 ARG NH1 1 1
19 22552 1 1 42 ARG NH2 N 13.810 23.681 -2.200 1.00 . A A . 137 ARG NH2 1 1
19 22553 1 1 42 ARG O O 11.503 31.291 2.080 1.00 . A A . 137 ARG O 1 1
19 22554 1 1 43 ASN C C 11.770 33.712 -0.229 1.00 . A A . 138 ASN C 1 1
19 22555 1 1 43 ASN CA C 12.977 33.174 0.564 1.00 . A A . 138 ASN CA 1 1
19 22556 1 1 43 ASN CB C 14.290 33.825 0.055 1.00 . A A . 138 ASN CB 1 1
19 22557 1 1 43 ASN CG C 14.331 35.351 0.237 1.00 . A A . 138 ASN CG 1 1
19 22558 1 1 43 ASN H H 13.655 31.307 -0.196 1.00 . A A . 138 ASN H 1 1
19 22559 1 1 43 ASN HA H 12.851 33.426 1.616 1.00 . A A . 138 ASN HA 1 1
19 22560 1 1 43 ASN HB2 H 15.127 33.405 0.599 1.00 . A A . 138 ASN HB2 1 1
19 22561 1 1 43 ASN HB3 H 14.413 33.598 -0.999 1.00 . A A . 138 ASN HB3 1 1
19 22562 1 1 43 ASN HD21 H 15.401 35.566 -1.426 1.00 . A A . 138 ASN HD21 1 1
19 22563 1 1 43 ASN HD22 H 15.013 37.026 -0.588 1.00 . A A . 138 ASN HD22 1 1
19 22564 1 1 43 ASN N N 13.040 31.703 0.459 1.00 . A A . 138 ASN N 1 1
19 22565 1 1 43 ASN ND2 N 14.981 36.052 -0.682 1.00 . A A . 138 ASN ND2 1 1
19 22566 1 1 43 ASN O O 11.631 33.430 -1.426 1.00 . A A . 138 ASN O 1 1
19 22567 1 1 43 ASN OD1 O 13.781 35.897 1.198 1.00 . A A . 138 ASN OD1 1 1
19 22568 1 1 44 HIS C C 9.600 36.563 0.415 1.00 . A A . 139 HIS C 1 1
19 22569 1 1 44 HIS CA C 9.719 35.120 -0.134 1.00 . A A . 139 HIS CA 1 1
19 22570 1 1 44 HIS CB C 8.442 34.282 0.191 1.00 . A A . 139 HIS CB 1 1
19 22571 1 1 44 HIS CD2 C 7.191 35.035 2.344 1.00 . A A . 139 HIS CD2 1 1
19 22572 1 1 44 HIS CE1 C 8.021 33.543 3.688 1.00 . A A . 139 HIS CE1 1 1
19 22573 1 1 44 HIS CG C 8.054 34.243 1.654 1.00 . A A . 139 HIS CG 1 1
19 22574 1 1 44 HIS H H 11.093 34.636 1.406 1.00 . A A . 139 HIS H 1 1
19 22575 1 1 44 HIS HA H 9.850 35.173 -1.212 1.00 . A A . 139 HIS HA 1 1
19 22576 1 1 44 HIS HB2 H 7.603 34.690 -0.361 1.00 . A A . 139 HIS HB2 1 1
19 22577 1 1 44 HIS HB3 H 8.602 33.260 -0.137 1.00 . A A . 139 HIS HB3 1 1
19 22578 1 1 44 HIS HD2 H 6.625 35.872 1.955 1.00 . A A . 139 HIS HD2 1 1
19 22579 1 1 44 HIS HE1 H 8.221 32.970 4.581 1.00 . A A . 139 HIS HE1 1 1
19 22580 1 1 44 HIS HE2 H 6.541 34.845 4.330 1.00 . A A . 139 HIS HE2 1 1
19 22581 1 1 44 HIS N N 10.913 34.480 0.456 1.00 . A A . 139 HIS N 1 1
19 22582 1 1 44 HIS ND1 N 8.574 33.302 2.511 1.00 . A A . 139 HIS ND1 1 1
19 22583 1 1 44 HIS NE2 N 7.182 34.581 3.632 1.00 . A A . 139 HIS NE2 1 1
19 22584 1 1 44 HIS O O 10.214 36.862 1.453 1.00 . A A . 139 HIS O 1 1
19 22585 1 1 45 PRO C C 7.726 38.827 1.554 1.00 . A A . 140 PRO C 1 1
19 22586 1 1 45 PRO CA C 8.576 38.855 0.260 1.00 . A A . 140 PRO CA 1 1
19 22587 1 1 45 PRO CB C 7.849 39.585 -0.913 1.00 . A A . 140 PRO CB 1 1
19 22588 1 1 45 PRO CD C 8.210 37.315 -1.609 1.00 . A A . 140 PRO CD 1 1
19 22589 1 1 45 PRO CG C 8.108 38.734 -2.123 1.00 . A A . 140 PRO CG 1 1
19 22590 1 1 45 PRO HA H 9.514 39.365 0.474 1.00 . A A . 140 PRO HA 1 1
19 22591 1 1 45 PRO HB2 H 6.778 39.656 -0.712 1.00 . A A . 140 PRO HB2 1 1
19 22592 1 1 45 PRO HB3 H 8.259 40.578 -1.057 1.00 . A A . 140 PRO HB3 1 1
19 22593 1 1 45 PRO HD2 H 7.227 36.862 -1.519 1.00 . A A . 140 PRO HD2 1 1
19 22594 1 1 45 PRO HD3 H 8.841 36.715 -2.257 1.00 . A A . 140 PRO HD3 1 1
19 22595 1 1 45 PRO HG2 H 7.288 38.830 -2.833 1.00 . A A . 140 PRO HG2 1 1
19 22596 1 1 45 PRO HG3 H 9.042 39.026 -2.595 1.00 . A A . 140 PRO HG3 1 1
19 22597 1 1 45 PRO N N 8.836 37.492 -0.268 1.00 . A A . 140 PRO N 1 1
19 22598 1 1 45 PRO O O 6.489 38.923 1.516 1.00 . A A . 140 PRO O 1 1
19 22599 1 1 46 LYS C C 7.637 40.089 4.512 1.00 . A A . 141 LYS C 1 1
19 22600 1 1 46 LYS CA C 7.806 38.635 4.030 1.00 . A A . 141 LYS CA 1 1
19 22601 1 1 46 LYS CB C 8.640 37.757 5.021 1.00 . A A . 141 LYS CB 1 1
19 22602 1 1 46 LYS CD C 10.961 37.069 5.942 1.00 . A A . 141 LYS CD 1 1
19 22603 1 1 46 LYS CE C 10.587 37.246 7.422 1.00 . A A . 141 LYS CE 1 1
19 22604 1 1 46 LYS CG C 10.170 38.002 4.992 1.00 . A A . 141 LYS CG 1 1
19 22605 1 1 46 LYS H H 9.381 38.479 2.617 1.00 . A A . 141 LYS H 1 1
19 22606 1 1 46 LYS HA H 6.811 38.192 3.940 1.00 . A A . 141 LYS HA 1 1
19 22607 1 1 46 LYS HB2 H 8.288 37.944 6.032 1.00 . A A . 141 LYS HB2 1 1
19 22608 1 1 46 LYS HB3 H 8.462 36.710 4.786 1.00 . A A . 141 LYS HB3 1 1
19 22609 1 1 46 LYS HD2 H 10.772 36.039 5.658 1.00 . A A . 141 LYS HD2 1 1
19 22610 1 1 46 LYS HD3 H 12.021 37.272 5.823 1.00 . A A . 141 LYS HD3 1 1
19 22611 1 1 46 LYS HE2 H 10.711 38.286 7.697 1.00 . A A . 141 LYS HE2 1 1
19 22612 1 1 46 LYS HE3 H 9.551 36.962 7.566 1.00 . A A . 141 LYS HE3 1 1
19 22613 1 1 46 LYS HG2 H 10.526 37.846 3.980 1.00 . A A . 141 LYS HG2 1 1
19 22614 1 1 46 LYS HG3 H 10.362 39.034 5.275 1.00 . A A . 141 LYS HG3 1 1
19 22615 1 1 46 LYS HZ1 H 12.432 36.701 8.235 1.00 . A A . 141 LYS HZ1 1 1
19 22616 1 1 46 LYS HZ2 H 11.348 35.414 8.075 1.00 . A A . 141 LYS HZ2 1 1
19 22617 1 1 46 LYS HZ3 H 11.135 36.547 9.311 1.00 . A A . 141 LYS HZ3 1 1
19 22618 1 1 46 LYS N N 8.415 38.631 2.689 1.00 . A A . 141 LYS N 1 1
19 22619 1 1 46 LYS NZ N 11.434 36.420 8.323 1.00 . A A . 141 LYS NZ 1 1
19 22620 1 1 46 LYS O O 8.455 40.623 5.271 1.00 . A A . 141 LYS O 1 1
19 22621 1 1 47 TYR C C 5.850 42.242 5.800 1.00 . A A . 142 TYR C 1 1
19 22622 1 1 47 TYR CA C 6.215 42.124 4.311 1.00 . A A . 142 TYR CA 1 1
19 22623 1 1 47 TYR CB C 5.028 42.550 3.408 1.00 . A A . 142 TYR CB 1 1
19 22624 1 1 47 TYR CD1 C 5.285 45.088 3.259 1.00 . A A . 142 TYR CD1 1 1
19 22625 1 1 47 TYR CD2 C 3.270 44.228 4.217 1.00 . A A . 142 TYR CD2 1 1
19 22626 1 1 47 TYR CE1 C 4.828 46.375 3.455 1.00 . A A . 142 TYR CE1 1 1
19 22627 1 1 47 TYR CE2 C 2.814 45.510 4.413 1.00 . A A . 142 TYR CE2 1 1
19 22628 1 1 47 TYR CG C 4.517 43.982 3.636 1.00 . A A . 142 TYR CG 1 1
19 22629 1 1 47 TYR CZ C 3.590 46.580 4.030 1.00 . A A . 142 TYR CZ 1 1
19 22630 1 1 47 TYR H H 6.019 40.246 3.348 1.00 . A A . 142 TYR H 1 1
19 22631 1 1 47 TYR HA H 7.071 42.757 4.095 1.00 . A A . 142 TYR HA 1 1
19 22632 1 1 47 TYR HB2 H 5.333 42.472 2.371 1.00 . A A . 142 TYR HB2 1 1
19 22633 1 1 47 TYR HB3 H 4.201 41.864 3.571 1.00 . A A . 142 TYR HB3 1 1
19 22634 1 1 47 TYR HD1 H 6.257 44.927 2.804 1.00 . A A . 142 TYR HD1 1 1
19 22635 1 1 47 TYR HD2 H 2.656 43.387 4.523 1.00 . A A . 142 TYR HD2 1 1
19 22636 1 1 47 TYR HE1 H 5.442 47.216 3.160 1.00 . A A . 142 TYR HE1 1 1
19 22637 1 1 47 TYR HE2 H 1.845 45.672 4.865 1.00 . A A . 142 TYR HE2 1 1
19 22638 1 1 47 TYR HH H 2.705 47.917 5.097 1.00 . A A . 142 TYR HH 1 1
19 22639 1 1 47 TYR N N 6.582 40.734 3.987 1.00 . A A . 142 TYR N 1 1
19 22640 1 1 47 TYR O O 6.346 43.120 6.513 1.00 . A A . 142 TYR O 1 1
19 22641 1 1 47 TYR OH O 3.127 47.863 4.231 1.00 . A A . 142 TYR OH 1 1
19 22642 1 1 48 LYS C C 5.677 40.269 8.316 1.00 . A A . 143 LYS C 1 1
19 22643 1 1 48 LYS CA C 4.619 41.172 7.652 1.00 . A A . 143 LYS CA 1 1
19 22644 1 1 48 LYS CB C 3.181 40.580 7.763 1.00 . A A . 143 LYS CB 1 1
19 22645 1 1 48 LYS CD C 1.918 42.818 7.990 1.00 . A A . 143 LYS CD 1 1
19 22646 1 1 48 LYS CE C 0.981 43.832 7.314 1.00 . A A . 143 LYS CE 1 1
19 22647 1 1 48 LYS CG C 2.076 41.500 7.187 1.00 . A A . 143 LYS CG 1 1
19 22648 1 1 48 LYS H H 4.551 40.741 5.586 1.00 . A A . 143 LYS H 1 1
19 22649 1 1 48 LYS HA H 4.637 42.151 8.130 1.00 . A A . 143 LYS HA 1 1
19 22650 1 1 48 LYS HB2 H 3.149 39.635 7.226 1.00 . A A . 143 LYS HB2 1 1
19 22651 1 1 48 LYS HB3 H 2.955 40.388 8.807 1.00 . A A . 143 LYS HB3 1 1
19 22652 1 1 48 LYS HD2 H 1.522 42.584 8.972 1.00 . A A . 143 LYS HD2 1 1
19 22653 1 1 48 LYS HD3 H 2.897 43.277 8.109 1.00 . A A . 143 LYS HD3 1 1
19 22654 1 1 48 LYS HE2 H 0.905 44.712 7.940 1.00 . A A . 143 LYS HE2 1 1
19 22655 1 1 48 LYS HE3 H 1.399 44.118 6.357 1.00 . A A . 143 LYS HE3 1 1
19 22656 1 1 48 LYS HG2 H 2.324 41.742 6.158 1.00 . A A . 143 LYS HG2 1 1
19 22657 1 1 48 LYS HG3 H 1.131 40.963 7.205 1.00 . A A . 143 LYS HG3 1 1
19 22658 1 1 48 LYS HZ1 H -0.346 42.451 6.492 1.00 . A A . 143 LYS HZ1 1 1
19 22659 1 1 48 LYS HZ2 H -0.978 44.008 6.630 1.00 . A A . 143 LYS HZ2 1 1
19 22660 1 1 48 LYS HZ3 H -0.821 43.036 8.002 1.00 . A A . 143 LYS HZ3 1 1
19 22661 1 1 48 LYS N N 4.973 41.335 6.242 1.00 . A A . 143 LYS N 1 1
19 22662 1 1 48 LYS NZ N -0.385 43.293 7.095 1.00 . A A . 143 LYS NZ 1 1
19 22663 1 1 48 LYS O O 5.621 39.038 8.193 1.00 . A A . 143 LYS O 1 1
19 22664 1 1 49 THR C C 8.021 40.546 11.059 1.00 . A A . 144 THR C 1 1
19 22665 1 1 49 THR CA C 7.826 40.191 9.569 1.00 . A A . 144 THR CA 1 1
19 22666 1 1 49 THR CB C 9.136 40.460 8.734 1.00 . A A . 144 THR CB 1 1
19 22667 1 1 49 THR CG2 C 9.344 41.951 8.393 1.00 . A A . 144 THR CG2 1 1
19 22668 1 1 49 THR H H 6.613 41.870 9.086 1.00 . A A . 144 THR H 1 1
19 22669 1 1 49 THR HA H 7.623 39.122 9.516 1.00 . A A . 144 THR HA 1 1
19 22670 1 1 49 THR HB H 9.043 39.918 7.796 1.00 . A A . 144 THR HB 1 1
19 22671 1 1 49 THR HG1 H 10.037 39.258 10.037 1.00 . A A . 144 THR HG1 1 1
19 22672 1 1 49 THR HG21 H 9.414 42.530 9.305 1.00 . A A . 144 THR HG21 1 1
19 22673 1 1 49 THR HG22 H 8.506 42.313 7.805 1.00 . A A . 144 THR HG22 1 1
19 22674 1 1 49 THR HG23 H 10.255 42.071 7.820 1.00 . A A . 144 THR HG23 1 1
19 22675 1 1 49 THR N N 6.665 40.896 8.985 1.00 . A A . 144 THR N 1 1
19 22676 1 1 49 THR O O 8.190 39.648 11.893 1.00 . A A . 144 THR O 1 1
19 22677 1 1 49 THR OG1 O 10.302 39.946 9.414 1.00 . A A . 144 THR OG1 1 1
19 22678 1 1 50 VAL C C 6.785 42.686 13.354 1.00 . A A . 145 VAL C 1 1
19 22679 1 1 50 VAL CA C 8.171 42.339 12.774 1.00 . A A . 145 VAL CA 1 1
19 22680 1 1 50 VAL CB C 9.116 43.601 12.818 1.00 . A A . 145 VAL CB 1 1
19 22681 1 1 50 VAL CG1 C 9.379 44.068 14.270 1.00 . A A . 145 VAL CG1 1 1
19 22682 1 1 50 VAL CG2 C 10.449 43.325 12.073 1.00 . A A . 145 VAL CG2 1 1
19 22683 1 1 50 VAL H H 7.868 42.503 10.680 1.00 . A A . 145 VAL H 1 1
19 22684 1 1 50 VAL HA H 8.621 41.548 13.374 1.00 . A A . 145 VAL HA 1 1
19 22685 1 1 50 VAL HB H 8.611 44.414 12.297 1.00 . A A . 145 VAL HB 1 1
19 22686 1 1 50 VAL HG11 H 8.439 44.317 14.752 1.00 . A A . 145 VAL HG11 1 1
19 22687 1 1 50 VAL HG12 H 10.015 44.946 14.268 1.00 . A A . 145 VAL HG12 1 1
19 22688 1 1 50 VAL HG13 H 9.866 43.278 14.830 1.00 . A A . 145 VAL HG13 1 1
19 22689 1 1 50 VAL HG21 H 10.975 42.508 12.553 1.00 . A A . 145 VAL HG21 1 1
19 22690 1 1 50 VAL HG22 H 11.074 44.210 12.094 1.00 . A A . 145 VAL HG22 1 1
19 22691 1 1 50 VAL HG23 H 10.245 43.061 11.042 1.00 . A A . 145 VAL HG23 1 1
19 22692 1 1 50 VAL N N 8.004 41.845 11.389 1.00 . A A . 145 VAL N 1 1
19 22693 1 1 50 VAL O O 5.949 43.221 12.638 1.00 . A A . 145 VAL O 1 1
19 22694 1 1 51 LEU C C 4.964 44.104 15.533 1.00 . A A . 146 LEU C 1 1
19 22695 1 1 51 LEU CA C 5.255 42.598 15.325 1.00 . A A . 146 LEU CA 1 1
19 22696 1 1 51 LEU CB C 5.227 41.845 16.687 1.00 . A A . 146 LEU CB 1 1
19 22697 1 1 51 LEU CD1 C 5.518 39.673 18.037 1.00 . A A . 146 LEU CD1 1 1
19 22698 1 1 51 LEU CD2 C 4.405 39.593 15.745 1.00 . A A . 146 LEU CD2 1 1
19 22699 1 1 51 LEU CG C 5.466 40.297 16.623 1.00 . A A . 146 LEU CG 1 1
19 22700 1 1 51 LEU H H 7.292 41.990 15.169 1.00 . A A . 146 LEU H 1 1
19 22701 1 1 51 LEU HA H 4.481 42.182 14.685 1.00 . A A . 146 LEU HA 1 1
19 22702 1 1 51 LEU HB2 H 5.991 42.280 17.327 1.00 . A A . 146 LEU HB2 1 1
19 22703 1 1 51 LEU HB3 H 4.260 42.019 17.152 1.00 . A A . 146 LEU HB3 1 1
19 22704 1 1 51 LEU HD11 H 4.573 39.826 18.544 1.00 . A A . 146 LEU HD11 1 1
19 22705 1 1 51 LEU HD12 H 6.309 40.140 18.609 1.00 . A A . 146 LEU HD12 1 1
19 22706 1 1 51 LEU HD13 H 5.719 38.612 17.961 1.00 . A A . 146 LEU HD13 1 1
19 22707 1 1 51 LEU HD21 H 4.597 38.528 15.722 1.00 . A A . 146 LEU HD21 1 1
19 22708 1 1 51 LEU HD22 H 4.454 39.979 14.736 1.00 . A A . 146 LEU HD22 1 1
19 22709 1 1 51 LEU HD23 H 3.414 39.769 16.146 1.00 . A A . 146 LEU HD23 1 1
19 22710 1 1 51 LEU HG H 6.434 40.120 16.166 1.00 . A A . 146 LEU HG 1 1
19 22711 1 1 51 LEU N N 6.559 42.376 14.648 1.00 . A A . 146 LEU N 1 1
19 22712 1 1 51 LEU O O 5.889 44.922 15.649 1.00 . A A . 146 LEU O 1 1
19 22713 1 1 52 CYS C C 3.151 46.181 17.239 1.00 . A A . 147 CYS C 1 1
19 22714 1 1 52 CYS CA C 3.180 45.829 15.746 1.00 . A A . 147 CYS CA 1 1
19 22715 1 1 52 CYS CB C 1.772 45.966 15.107 1.00 . A A . 147 CYS CB 1 1
19 22716 1 1 52 CYS H H 2.996 43.732 15.511 1.00 . A A . 147 CYS H 1 1
19 22717 1 1 52 CYS HA H 3.866 46.497 15.226 1.00 . A A . 147 CYS HA 1 1
19 22718 1 1 52 CYS HB2 H 1.785 45.505 14.127 1.00 . A A . 147 CYS HB2 1 1
19 22719 1 1 52 CYS HB3 H 1.049 45.443 15.721 1.00 . A A . 147 CYS HB3 1 1
19 22720 1 1 52 CYS N N 3.661 44.445 15.581 1.00 . A A . 147 CYS N 1 1
19 22721 1 1 52 CYS O O 2.385 45.576 18.001 1.00 . A A . 147 CYS O 1 1
19 22722 1 1 52 CYS SG S 1.157 47.675 14.869 1.00 . A A . 147 CYS SG 1 1
19 22723 1 1 53 ASP C C 2.879 48.072 19.647 1.00 . A A . 148 ASP C 1 1
19 22724 1 1 53 ASP CA C 4.192 47.560 19.041 1.00 . A A . 148 ASP CA 1 1
19 22725 1 1 53 ASP CB C 5.265 48.683 19.151 1.00 . A A . 148 ASP CB 1 1
19 22726 1 1 53 ASP CG C 6.558 48.378 18.378 1.00 . A A . 148 ASP CG 1 1
19 22727 1 1 53 ASP H H 4.505 47.623 16.940 1.00 . A A . 148 ASP H 1 1
19 22728 1 1 53 ASP HA H 4.528 46.688 19.597 1.00 . A A . 148 ASP HA 1 1
19 22729 1 1 53 ASP HB2 H 4.848 49.614 18.768 1.00 . A A . 148 ASP HB2 1 1
19 22730 1 1 53 ASP HB3 H 5.516 48.832 20.199 1.00 . A A . 148 ASP HB3 1 1
19 22731 1 1 53 ASP N N 3.991 47.156 17.632 1.00 . A A . 148 ASP N 1 1
19 22732 1 1 53 ASP O O 2.471 47.653 20.726 1.00 . A A . 148 ASP O 1 1
19 22733 1 1 53 ASP OD1 O 6.647 48.761 17.185 1.00 . A A . 148 ASP OD1 1 1
19 22734 1 1 53 ASP OD2 O 7.478 47.753 18.944 1.00 . A A . 148 ASP OD2 1 1
19 22735 1 1 54 LYS C C -0.193 48.717 19.433 1.00 . A A . 149 LYS C 1 1
19 22736 1 1 54 LYS CA C 1.012 49.667 19.362 1.00 . A A . 149 LYS CA 1 1
19 22737 1 1 54 LYS CB C 0.728 50.876 18.434 1.00 . A A . 149 LYS CB 1 1
19 22738 1 1 54 LYS CD C 2.266 52.499 19.726 1.00 . A A . 149 LYS CD 1 1
19 22739 1 1 54 LYS CE C 3.490 53.429 19.662 1.00 . A A . 149 LYS CE 1 1
19 22740 1 1 54 LYS CG C 1.897 51.889 18.347 1.00 . A A . 149 LYS CG 1 1
19 22741 1 1 54 LYS H H 2.569 49.170 18.007 1.00 . A A . 149 LYS H 1 1
19 22742 1 1 54 LYS HA H 1.210 50.044 20.363 1.00 . A A . 149 LYS HA 1 1
19 22743 1 1 54 LYS HB2 H 0.523 50.510 17.431 1.00 . A A . 149 LYS HB2 1 1
19 22744 1 1 54 LYS HB3 H -0.152 51.403 18.793 1.00 . A A . 149 LYS HB3 1 1
19 22745 1 1 54 LYS HD2 H 1.418 53.066 20.094 1.00 . A A . 149 LYS HD2 1 1
19 22746 1 1 54 LYS HD3 H 2.477 51.692 20.423 1.00 . A A . 149 LYS HD3 1 1
19 22747 1 1 54 LYS HE2 H 3.702 53.800 20.656 1.00 . A A . 149 LYS HE2 1 1
19 22748 1 1 54 LYS HE3 H 4.345 52.866 19.308 1.00 . A A . 149 LYS HE3 1 1
19 22749 1 1 54 LYS HG2 H 2.768 51.379 17.946 1.00 . A A . 149 LYS HG2 1 1
19 22750 1 1 54 LYS HG3 H 1.616 52.691 17.671 1.00 . A A . 149 LYS HG3 1 1
19 22751 1 1 54 LYS HZ1 H 3.091 54.271 17.794 1.00 . A A . 149 LYS HZ1 1 1
19 22752 1 1 54 LYS HZ2 H 4.130 55.196 18.755 1.00 . A A . 149 LYS HZ2 1 1
19 22753 1 1 54 LYS HZ3 H 2.475 55.160 19.094 1.00 . A A . 149 LYS HZ3 1 1
19 22754 1 1 54 LYS N N 2.223 48.967 18.904 1.00 . A A . 149 LYS N 1 1
19 22755 1 1 54 LYS NZ N 3.281 54.594 18.764 1.00 . A A . 149 LYS NZ 1 1
19 22756 1 1 54 LYS O O -0.950 48.742 20.399 1.00 . A A . 149 LYS O 1 1
19 22757 1 1 55 PHE C C -1.422 45.839 19.466 1.00 . A A . 150 PHE C 1 1
19 22758 1 1 55 PHE CA C -1.485 46.911 18.346 1.00 . A A . 150 PHE CA 1 1
19 22759 1 1 55 PHE CB C -1.543 46.256 16.938 1.00 . A A . 150 PHE CB 1 1
19 22760 1 1 55 PHE CD1 C -3.041 44.183 16.798 1.00 . A A . 150 PHE CD1 1 1
19 22761 1 1 55 PHE CD2 C -3.951 46.290 16.111 1.00 . A A . 150 PHE CD2 1 1
19 22762 1 1 55 PHE CE1 C -4.244 43.568 16.492 1.00 . A A . 150 PHE CE1 1 1
19 22763 1 1 55 PHE CE2 C -5.152 45.672 15.810 1.00 . A A . 150 PHE CE2 1 1
19 22764 1 1 55 PHE CG C -2.871 45.558 16.613 1.00 . A A . 150 PHE CG 1 1
19 22765 1 1 55 PHE CZ C -5.297 44.312 15.998 1.00 . A A . 150 PHE CZ 1 1
19 22766 1 1 55 PHE H H 0.364 47.789 17.741 1.00 . A A . 150 PHE H 1 1
19 22767 1 1 55 PHE HA H -2.386 47.506 18.490 1.00 . A A . 150 PHE HA 1 1
19 22768 1 1 55 PHE HB2 H -1.381 47.025 16.187 1.00 . A A . 150 PHE HB2 1 1
19 22769 1 1 55 PHE HB3 H -0.743 45.527 16.853 1.00 . A A . 150 PHE HB3 1 1
19 22770 1 1 55 PHE HD1 H -2.221 43.590 17.185 1.00 . A A . 150 PHE HD1 1 1
19 22771 1 1 55 PHE HD2 H -3.847 47.358 15.960 1.00 . A A . 150 PHE HD2 1 1
19 22772 1 1 55 PHE HE1 H -4.360 42.502 16.642 1.00 . A A . 150 PHE HE1 1 1
19 22773 1 1 55 PHE HE2 H -5.977 46.256 15.421 1.00 . A A . 150 PHE HE2 1 1
19 22774 1 1 55 PHE HZ H -6.237 43.829 15.757 1.00 . A A . 150 PHE HZ 1 1
19 22775 1 1 55 PHE N N -0.330 47.831 18.432 1.00 . A A . 150 PHE N 1 1
19 22776 1 1 55 PHE O O -2.457 45.311 19.885 1.00 . A A . 150 PHE O 1 1
19 22777 1 1 56 SER C C -0.094 45.208 22.432 1.00 . A A . 151 SER C 1 1
19 22778 1 1 56 SER CA C 0.029 44.557 21.029 1.00 . A A . 151 SER CA 1 1
19 22779 1 1 56 SER CB C 1.415 43.886 20.854 1.00 . A A . 151 SER CB 1 1
19 22780 1 1 56 SER H H 0.580 45.995 19.565 1.00 . A A . 151 SER H 1 1
19 22781 1 1 56 SER HA H -0.736 43.786 20.941 1.00 . A A . 151 SER HA 1 1
19 22782 1 1 56 SER HB2 H 1.574 43.157 21.640 1.00 . A A . 151 SER HB2 1 1
19 22783 1 1 56 SER HB3 H 1.453 43.383 19.895 1.00 . A A . 151 SER HB3 1 1
19 22784 1 1 56 SER HG H 2.639 45.167 20.020 1.00 . A A . 151 SER HG 1 1
19 22785 1 1 56 SER N N -0.197 45.540 19.949 1.00 . A A . 151 SER N 1 1
19 22786 1 1 56 SER O O -0.709 44.626 23.333 1.00 . A A . 151 SER O 1 1
19 22787 1 1 56 SER OG O 2.466 44.835 20.905 1.00 . A A . 151 SER OG 1 1
19 22788 1 1 57 MET C C -0.729 47.897 24.235 1.00 . A A . 152 MET C 1 1
19 22789 1 1 57 MET CA C 0.552 47.096 23.928 1.00 . A A . 152 MET CA 1 1
19 22790 1 1 57 MET CB C 1.780 48.046 24.009 1.00 . A A . 152 MET CB 1 1
19 22791 1 1 57 MET CE C 4.194 49.759 22.822 1.00 . A A . 152 MET CE 1 1
19 22792 1 1 57 MET CG C 3.148 47.363 23.880 1.00 . A A . 152 MET CG 1 1
19 22793 1 1 57 MET H H 0.874 46.870 21.827 1.00 . A A . 152 MET H 1 1
19 22794 1 1 57 MET HA H 0.667 46.326 24.687 1.00 . A A . 152 MET HA 1 1
19 22795 1 1 57 MET HB2 H 1.701 48.782 23.216 1.00 . A A . 152 MET HB2 1 1
19 22796 1 1 57 MET HB3 H 1.758 48.567 24.961 1.00 . A A . 152 MET HB3 1 1
19 22797 1 1 57 MET HE1 H 4.179 49.289 21.848 1.00 . A A . 152 MET HE1 1 1
19 22798 1 1 57 MET HE2 H 4.969 50.510 22.845 1.00 . A A . 152 MET HE2 1 1
19 22799 1 1 57 MET HE3 H 3.238 50.226 23.014 1.00 . A A . 152 MET HE3 1 1
19 22800 1 1 57 MET HG2 H 3.231 46.595 24.637 1.00 . A A . 152 MET HG2 1 1
19 22801 1 1 57 MET HG3 H 3.225 46.905 22.899 1.00 . A A . 152 MET HG3 1 1
19 22802 1 1 57 MET N N 0.484 46.421 22.604 1.00 . A A . 152 MET N 1 1
19 22803 1 1 57 MET O O -1.367 47.690 25.275 1.00 . A A . 152 MET O 1 1
19 22804 1 1 57 MET SD S 4.525 48.522 24.086 1.00 . A A . 152 MET SD 1 1
19 22805 1 1 58 THR C C -3.523 49.189 22.886 1.00 . A A . 153 THR C 1 1
19 22806 1 1 58 THR CA C -2.234 49.739 23.521 1.00 . A A . 153 THR CA 1 1
19 22807 1 1 58 THR CB C -1.903 51.151 22.921 1.00 . A A . 153 THR CB 1 1
19 22808 1 1 58 THR CG2 C -0.605 51.739 23.515 1.00 . A A . 153 THR CG2 1 1
19 22809 1 1 58 THR H H -0.615 48.845 22.470 1.00 . A A . 153 THR H 1 1
19 22810 1 1 58 THR HA H -2.398 49.856 24.593 1.00 . A A . 153 THR HA 1 1
19 22811 1 1 58 THR HB H -2.722 51.828 23.149 1.00 . A A . 153 THR HB 1 1
19 22812 1 1 58 THR HG1 H -2.103 51.873 21.086 1.00 . A A . 153 THR HG1 1 1
19 22813 1 1 58 THR HG21 H 0.227 51.083 23.293 1.00 . A A . 153 THR HG21 1 1
19 22814 1 1 58 THR HG22 H -0.705 51.841 24.588 1.00 . A A . 153 THR HG22 1 1
19 22815 1 1 58 THR HG23 H -0.415 52.713 23.081 1.00 . A A . 153 THR HG23 1 1
19 22816 1 1 58 THR N N -1.107 48.801 23.314 1.00 . A A . 153 THR N 1 1
19 22817 1 1 58 THR O O -4.632 49.631 23.220 1.00 . A A . 153 THR O 1 1
19 22818 1 1 58 THR OG1 O -1.766 51.067 21.494 1.00 . A A . 153 THR OG1 1 1
19 22819 1 1 59 GLY C C -4.785 48.131 19.924 1.00 . A A . 154 GLY C 1 1
19 22820 1 1 59 GLY CA C -4.480 47.557 21.300 1.00 . A A . 154 GLY CA 1 1
19 22821 1 1 59 GLY H H -2.447 47.967 21.717 1.00 . A A . 154 GLY H 1 1
19 22822 1 1 59 GLY HA2 H -4.230 46.511 21.192 1.00 . A A . 154 GLY HA2 1 1
19 22823 1 1 59 GLY HA3 H -5.370 47.635 21.915 1.00 . A A . 154 GLY HA3 1 1
19 22824 1 1 59 GLY N N -3.359 48.224 21.963 1.00 . A A . 154 GLY N 1 1
19 22825 1 1 59 GLY O O -5.359 47.439 19.078 1.00 . A A . 154 GLY O 1 1
19 22826 1 1 60 ASN C C -3.538 50.680 17.742 1.00 . A A . 155 ASN C 1 1
19 22827 1 1 60 ASN CA C -4.780 50.152 18.480 1.00 . A A . 155 ASN CA 1 1
19 22828 1 1 60 ASN CB C -5.722 51.332 18.863 1.00 . A A . 155 ASN CB 1 1
19 22829 1 1 60 ASN CG C -7.027 50.906 19.564 1.00 . A A . 155 ASN CG 1 1
19 22830 1 1 60 ASN H H -3.806 49.837 20.343 1.00 . A A . 155 ASN H 1 1
19 22831 1 1 60 ASN HA H -5.323 49.480 17.814 1.00 . A A . 155 ASN HA 1 1
19 22832 1 1 60 ASN HB2 H -5.192 52.004 19.527 1.00 . A A . 155 ASN HB2 1 1
19 22833 1 1 60 ASN HB3 H -5.988 51.878 17.964 1.00 . A A . 155 ASN HB3 1 1
19 22834 1 1 60 ASN HD21 H -7.146 49.219 18.503 1.00 . A A . 155 ASN HD21 1 1
19 22835 1 1 60 ASN HD22 H -8.416 49.483 19.640 1.00 . A A . 155 ASN HD22 1 1
19 22836 1 1 60 ASN N N -4.392 49.397 19.690 1.00 . A A . 155 ASN N 1 1
19 22837 1 1 60 ASN ND2 N -7.583 49.753 19.198 1.00 . A A . 155 ASN ND2 1 1
19 22838 1 1 60 ASN O O -2.640 51.261 18.358 1.00 . A A . 155 ASN O 1 1
19 22839 1 1 60 ASN OD1 O -7.551 51.628 20.418 1.00 . A A . 155 ASN OD1 1 1
19 22840 1 1 61 CYS C C -3.077 52.050 14.596 1.00 . A A . 156 CYS C 1 1
19 22841 1 1 61 CYS CA C -2.466 50.966 15.507 1.00 . A A . 156 CYS CA 1 1
19 22842 1 1 61 CYS CB C -1.909 49.786 14.673 1.00 . A A . 156 CYS CB 1 1
19 22843 1 1 61 CYS H H -4.246 49.941 16.025 1.00 . A A . 156 CYS H 1 1
19 22844 1 1 61 CYS HA H -1.659 51.399 16.096 1.00 . A A . 156 CYS HA 1 1
19 22845 1 1 61 CYS HB2 H -1.403 49.097 15.334 1.00 . A A . 156 CYS HB2 1 1
19 22846 1 1 61 CYS HB3 H -2.732 49.265 14.197 1.00 . A A . 156 CYS HB3 1 1
19 22847 1 1 61 CYS N N -3.513 50.463 16.416 1.00 . A A . 156 CYS N 1 1
19 22848 1 1 61 CYS O O -4.059 51.786 13.888 1.00 . A A . 156 CYS O 1 1
19 22849 1 1 61 CYS SG S -0.724 50.238 13.365 1.00 . A A . 156 CYS SG 1 1
19 22850 1 1 62 LYS C C -2.904 54.321 12.381 1.00 . A A . 157 LYS C 1 1
19 22851 1 1 62 LYS CA C -3.018 54.457 13.914 1.00 . A A . 157 LYS CA 1 1
19 22852 1 1 62 LYS CB C -2.280 55.742 14.394 1.00 . A A . 157 LYS CB 1 1
19 22853 1 1 62 LYS CD C -0.058 57.055 14.579 1.00 . A A . 157 LYS CD 1 1
19 22854 1 1 62 LYS CE C -0.552 58.286 13.797 1.00 . A A . 157 LYS CE 1 1
19 22855 1 1 62 LYS CG C -0.752 55.745 14.145 1.00 . A A . 157 LYS CG 1 1
19 22856 1 1 62 LYS H H -1.668 53.366 15.153 1.00 . A A . 157 LYS H 1 1
19 22857 1 1 62 LYS HA H -4.068 54.548 14.175 1.00 . A A . 157 LYS HA 1 1
19 22858 1 1 62 LYS HB2 H -2.710 56.600 13.885 1.00 . A A . 157 LYS HB2 1 1
19 22859 1 1 62 LYS HB3 H -2.450 55.859 15.460 1.00 . A A . 157 LYS HB3 1 1
19 22860 1 1 62 LYS HD2 H -0.241 57.219 15.636 1.00 . A A . 157 LYS HD2 1 1
19 22861 1 1 62 LYS HD3 H 1.012 56.949 14.423 1.00 . A A . 157 LYS HD3 1 1
19 22862 1 1 62 LYS HE2 H -0.379 58.129 12.739 1.00 . A A . 157 LYS HE2 1 1
19 22863 1 1 62 LYS HE3 H -1.613 58.415 13.968 1.00 . A A . 157 LYS HE3 1 1
19 22864 1 1 62 LYS HG2 H -0.310 54.923 14.701 1.00 . A A . 157 LYS HG2 1 1
19 22865 1 1 62 LYS HG3 H -0.570 55.585 13.085 1.00 . A A . 157 LYS HG3 1 1
19 22866 1 1 62 LYS HZ1 H -0.005 59.713 15.217 1.00 . A A . 157 LYS HZ1 1 1
19 22867 1 1 62 LYS HZ2 H -0.210 60.337 13.661 1.00 . A A . 157 LYS HZ2 1 1
19 22868 1 1 62 LYS HZ3 H 1.170 59.437 14.032 1.00 . A A . 157 LYS HZ3 1 1
19 22869 1 1 62 LYS N N -2.488 53.264 14.625 1.00 . A A . 157 LYS N 1 1
19 22870 1 1 62 LYS NZ N 0.150 59.527 14.206 1.00 . A A . 157 LYS NZ 1 1
19 22871 1 1 62 LYS O O -3.730 54.870 11.642 1.00 . A A . 157 LYS O 1 1
19 22872 1 1 63 TYR C C -2.636 52.380 9.892 1.00 . A A . 158 TYR C 1 1
19 22873 1 1 63 TYR CA C -1.613 53.367 10.482 1.00 . A A . 158 TYR CA 1 1
19 22874 1 1 63 TYR CB C -0.171 52.840 10.269 1.00 . A A . 158 TYR CB 1 1
19 22875 1 1 63 TYR CD1 C 1.516 53.798 11.945 1.00 . A A . 158 TYR CD1 1 1
19 22876 1 1 63 TYR CD2 C 1.385 54.806 9.778 1.00 . A A . 158 TYR CD2 1 1
19 22877 1 1 63 TYR CE1 C 2.507 54.692 12.300 1.00 . A A . 158 TYR CE1 1 1
19 22878 1 1 63 TYR CE2 C 2.375 55.702 10.133 1.00 . A A . 158 TYR CE2 1 1
19 22879 1 1 63 TYR CG C 0.932 53.831 10.673 1.00 . A A . 158 TYR CG 1 1
19 22880 1 1 63 TYR CZ C 2.933 55.641 11.392 1.00 . A A . 158 TYR CZ 1 1
19 22881 1 1 63 TYR H H -1.261 53.189 12.569 1.00 . A A . 158 TYR H 1 1
19 22882 1 1 63 TYR HA H -1.717 54.322 9.972 1.00 . A A . 158 TYR HA 1 1
19 22883 1 1 63 TYR HB2 H -0.038 51.934 10.850 1.00 . A A . 158 TYR HB2 1 1
19 22884 1 1 63 TYR HB3 H -0.031 52.596 9.219 1.00 . A A . 158 TYR HB3 1 1
19 22885 1 1 63 TYR HD1 H 1.185 53.052 12.659 1.00 . A A . 158 TYR HD1 1 1
19 22886 1 1 63 TYR HD2 H 0.948 54.857 8.788 1.00 . A A . 158 TYR HD2 1 1
19 22887 1 1 63 TYR HE1 H 2.946 54.647 13.292 1.00 . A A . 158 TYR HE1 1 1
19 22888 1 1 63 TYR HE2 H 2.709 56.446 9.422 1.00 . A A . 158 TYR HE2 1 1
19 22889 1 1 63 TYR HH H 4.676 56.045 12.108 1.00 . A A . 158 TYR HH 1 1
19 22890 1 1 63 TYR N N -1.870 53.591 11.919 1.00 . A A . 158 TYR N 1 1
19 22891 1 1 63 TYR O O -3.114 52.567 8.765 1.00 . A A . 158 TYR O 1 1
19 22892 1 1 63 TYR OH O 3.925 56.533 11.746 1.00 . A A . 158 TYR OH 1 1
19 22893 1 1 64 GLY C C -3.473 49.526 9.044 1.00 . A A . 159 GLY C 1 1
19 22894 1 1 64 GLY CA C -3.919 50.307 10.279 1.00 . A A . 159 GLY CA 1 1
19 22895 1 1 64 GLY H H -2.528 51.263 11.556 1.00 . A A . 159 GLY H 1 1
19 22896 1 1 64 GLY HA2 H -4.042 49.615 11.102 1.00 . A A . 159 GLY HA2 1 1
19 22897 1 1 64 GLY HA3 H -4.877 50.778 10.081 1.00 . A A . 159 GLY HA3 1 1
19 22898 1 1 64 GLY N N -2.954 51.332 10.678 1.00 . A A . 159 GLY N 1 1
19 22899 1 1 64 GLY O O -2.591 48.666 9.135 1.00 . A A . 159 GLY O 1 1
19 22900 1 1 65 THR C C -2.460 49.738 5.947 1.00 . A A . 160 THR C 1 1
19 22901 1 1 65 THR CA C -3.760 49.200 6.597 1.00 . A A . 160 THR CA 1 1
19 22902 1 1 65 THR CB C -4.972 49.363 5.623 1.00 . A A . 160 THR CB 1 1
19 22903 1 1 65 THR CG2 C -6.212 48.584 6.110 1.00 . A A . 160 THR CG2 1 1
19 22904 1 1 65 THR H H -4.698 50.604 7.883 1.00 . A A . 160 THR H 1 1
19 22905 1 1 65 THR HA H -3.624 48.137 6.791 1.00 . A A . 160 THR HA 1 1
19 22906 1 1 65 THR HB H -4.690 48.986 4.643 1.00 . A A . 160 THR HB 1 1
19 22907 1 1 65 THR HG1 H -5.717 50.906 4.632 1.00 . A A . 160 THR HG1 1 1
19 22908 1 1 65 THR HG21 H -6.518 48.950 7.083 1.00 . A A . 160 THR HG21 1 1
19 22909 1 1 65 THR HG22 H -5.979 47.529 6.184 1.00 . A A . 160 THR HG22 1 1
19 22910 1 1 65 THR HG23 H -7.026 48.718 5.407 1.00 . A A . 160 THR HG23 1 1
19 22911 1 1 65 THR N N -4.050 49.866 7.882 1.00 . A A . 160 THR N 1 1
19 22912 1 1 65 THR O O -2.002 49.210 4.927 1.00 . A A . 160 THR O 1 1
19 22913 1 1 65 THR OG1 O -5.307 50.756 5.495 1.00 . A A . 160 THR OG1 1 1
19 22914 1 1 66 ARG C C 0.568 50.794 7.022 1.00 . A A . 161 ARG C 1 1
19 22915 1 1 66 ARG CA C -0.567 51.350 6.133 1.00 . A A . 161 ARG CA 1 1
19 22916 1 1 66 ARG CB C -0.597 52.904 6.194 1.00 . A A . 161 ARG CB 1 1
19 22917 1 1 66 ARG CD C -1.417 53.359 3.759 1.00 . A A . 161 ARG CD 1 1
19 22918 1 1 66 ARG CG C -1.645 53.593 5.275 1.00 . A A . 161 ARG CG 1 1
19 22919 1 1 66 ARG CZ C -1.286 51.347 2.246 1.00 . A A . 161 ARG CZ 1 1
19 22920 1 1 66 ARG H H -2.359 51.244 7.273 1.00 . A A . 161 ARG H 1 1
19 22921 1 1 66 ARG HA H -0.372 51.048 5.106 1.00 . A A . 161 ARG HA 1 1
19 22922 1 1 66 ARG HB2 H -0.803 53.205 7.218 1.00 . A A . 161 ARG HB2 1 1
19 22923 1 1 66 ARG HB3 H 0.386 53.282 5.921 1.00 . A A . 161 ARG HB3 1 1
19 22924 1 1 66 ARG HD2 H -2.022 54.066 3.202 1.00 . A A . 161 ARG HD2 1 1
19 22925 1 1 66 ARG HD3 H -0.371 53.538 3.530 1.00 . A A . 161 ARG HD3 1 1
19 22926 1 1 66 ARG HE H -2.457 51.526 3.862 1.00 . A A . 161 ARG HE 1 1
19 22927 1 1 66 ARG HG2 H -2.630 53.217 5.534 1.00 . A A . 161 ARG HG2 1 1
19 22928 1 1 66 ARG HG3 H -1.624 54.660 5.471 1.00 . A A . 161 ARG HG3 1 1
19 22929 1 1 66 ARG HH11 H -0.054 52.847 1.652 1.00 . A A . 161 ARG HH11 1 1
19 22930 1 1 66 ARG HH12 H -0.021 51.426 0.661 1.00 . A A . 161 ARG HH12 1 1
19 22931 1 1 66 ARG HH21 H -2.397 49.679 2.556 1.00 . A A . 161 ARG HH21 1 1
19 22932 1 1 66 ARG HH22 H -1.352 49.629 1.172 1.00 . A A . 161 ARG HH22 1 1
19 22933 1 1 66 ARG N N -1.881 50.802 6.540 1.00 . A A . 161 ARG N 1 1
19 22934 1 1 66 ARG NE N -1.783 51.990 3.320 1.00 . A A . 161 ARG NE 1 1
19 22935 1 1 66 ARG NH1 N -0.382 51.919 1.457 1.00 . A A . 161 ARG NH1 1 1
19 22936 1 1 66 ARG NH2 N -1.711 50.122 1.969 1.00 . A A . 161 ARG NH2 1 1
19 22937 1 1 66 ARG O O 1.747 51.074 6.772 1.00 . A A . 161 ARG O 1 1
19 22938 1 1 67 CYS C C 1.834 48.186 8.390 1.00 . A A . 162 CYS C 1 1
19 22939 1 1 67 CYS CA C 1.160 49.424 9.006 1.00 . A A . 162 CYS CA 1 1
19 22940 1 1 67 CYS CB C 0.421 49.051 10.312 1.00 . A A . 162 CYS CB 1 1
19 22941 1 1 67 CYS H H -0.750 49.797 8.168 1.00 . A A . 162 CYS H 1 1
19 22942 1 1 67 CYS HA H 1.916 50.172 9.235 1.00 . A A . 162 CYS HA 1 1
19 22943 1 1 67 CYS HB2 H -0.042 49.939 10.720 1.00 . A A . 162 CYS HB2 1 1
19 22944 1 1 67 CYS HB3 H -0.356 48.327 10.088 1.00 . A A . 162 CYS HB3 1 1
19 22945 1 1 67 CYS N N 0.200 50.005 8.053 1.00 . A A . 162 CYS N 1 1
19 22946 1 1 67 CYS O O 1.162 47.197 8.078 1.00 . A A . 162 CYS O 1 1
19 22947 1 1 67 CYS SG S 1.465 48.341 11.625 1.00 . A A . 162 CYS SG 1 1
19 22948 1 1 68 GLN C C 4.162 46.017 8.686 1.00 . A A . 163 GLN C 1 1
19 22949 1 1 68 GLN CA C 3.974 47.146 7.655 1.00 . A A . 163 GLN CA 1 1
19 22950 1 1 68 GLN CB C 5.365 47.641 7.135 1.00 . A A . 163 GLN CB 1 1
19 22951 1 1 68 GLN CD C 5.990 49.520 8.798 1.00 . A A . 163 GLN CD 1 1
19 22952 1 1 68 GLN CG C 6.363 48.160 8.207 1.00 . A A . 163 GLN CG 1 1
19 22953 1 1 68 GLN H H 3.618 49.087 8.457 1.00 . A A . 163 GLN H 1 1
19 22954 1 1 68 GLN HA H 3.422 46.738 6.812 1.00 . A A . 163 GLN HA 1 1
19 22955 1 1 68 GLN HB2 H 5.842 46.818 6.611 1.00 . A A . 163 GLN HB2 1 1
19 22956 1 1 68 GLN HB3 H 5.196 48.438 6.418 1.00 . A A . 163 GLN HB3 1 1
19 22957 1 1 68 GLN HE21 H 7.041 50.469 7.409 1.00 . A A . 163 GLN HE21 1 1
19 22958 1 1 68 GLN HE22 H 6.239 51.473 8.564 1.00 . A A . 163 GLN HE22 1 1
19 22959 1 1 68 GLN HG2 H 6.413 47.438 9.013 1.00 . A A . 163 GLN HG2 1 1
19 22960 1 1 68 GLN HG3 H 7.346 48.237 7.754 1.00 . A A . 163 GLN HG3 1 1
19 22961 1 1 68 GLN N N 3.166 48.258 8.210 1.00 . A A . 163 GLN N 1 1
19 22962 1 1 68 GLN NE2 N 6.472 50.594 8.199 1.00 . A A . 163 GLN NE2 1 1
19 22963 1 1 68 GLN O O 4.507 44.889 8.321 1.00 . A A . 163 GLN O 1 1
19 22964 1 1 68 GLN OE1 O 5.267 49.600 9.785 1.00 . A A . 163 GLN OE1 1 1
19 22965 1 1 69 PHE C C 2.895 44.473 11.266 1.00 . A A . 164 PHE C 1 1
19 22966 1 1 69 PHE CA C 4.108 45.418 11.100 1.00 . A A . 164 PHE CA 1 1
19 22967 1 1 69 PHE CB C 4.345 46.206 12.408 1.00 . A A . 164 PHE CB 1 1
19 22968 1 1 69 PHE CD1 C 6.810 46.690 11.988 1.00 . A A . 164 PHE CD1 1 1
19 22969 1 1 69 PHE CD2 C 5.441 48.474 12.817 1.00 . A A . 164 PHE CD2 1 1
19 22970 1 1 69 PHE CE1 C 7.905 47.535 11.986 1.00 . A A . 164 PHE CE1 1 1
19 22971 1 1 69 PHE CE2 C 6.537 49.317 12.814 1.00 . A A . 164 PHE CE2 1 1
19 22972 1 1 69 PHE CG C 5.555 47.144 12.399 1.00 . A A . 164 PHE CG 1 1
19 22973 1 1 69 PHE CZ C 7.768 48.846 12.398 1.00 . A A . 164 PHE CZ 1 1
19 22974 1 1 69 PHE H H 3.626 47.255 10.169 1.00 . A A . 164 PHE H 1 1
19 22975 1 1 69 PHE HA H 4.992 44.814 10.897 1.00 . A A . 164 PHE HA 1 1
19 22976 1 1 69 PHE HB2 H 3.460 46.797 12.624 1.00 . A A . 164 PHE HB2 1 1
19 22977 1 1 69 PHE HB3 H 4.488 45.500 13.222 1.00 . A A . 164 PHE HB3 1 1
19 22978 1 1 69 PHE HD1 H 6.926 45.664 11.660 1.00 . A A . 164 PHE HD1 1 1
19 22979 1 1 69 PHE HD2 H 4.477 48.849 13.144 1.00 . A A . 164 PHE HD2 1 1
19 22980 1 1 69 PHE HE1 H 8.871 47.166 11.663 1.00 . A A . 164 PHE HE1 1 1
19 22981 1 1 69 PHE HE2 H 6.430 50.346 13.136 1.00 . A A . 164 PHE HE2 1 1
19 22982 1 1 69 PHE HZ H 8.627 49.507 12.397 1.00 . A A . 164 PHE HZ 1 1
19 22983 1 1 69 PHE N N 3.930 46.344 9.972 1.00 . A A . 164 PHE N 1 1
19 22984 1 1 69 PHE O O 1.752 44.846 10.960 1.00 . A A . 164 PHE O 1 1
19 22985 1 1 70 ILE C C 1.205 42.653 13.146 1.00 . A A . 165 ILE C 1 1
19 22986 1 1 70 ILE CA C 2.174 42.206 12.034 1.00 . A A . 165 ILE CA 1 1
19 22987 1 1 70 ILE CB C 2.853 40.850 12.489 1.00 . A A . 165 ILE CB 1 1
19 22988 1 1 70 ILE CD1 C 4.656 39.090 11.838 1.00 . A A . 165 ILE CD1 1 1
19 22989 1 1 70 ILE CG1 C 3.927 40.379 11.465 1.00 . A A . 165 ILE CG1 1 1
19 22990 1 1 70 ILE CG2 C 1.796 39.738 12.736 1.00 . A A . 165 ILE CG2 1 1
19 22991 1 1 70 ILE H H 4.109 43.048 11.964 1.00 . A A . 165 ILE H 1 1
19 22992 1 1 70 ILE HA H 1.621 42.023 11.115 1.00 . A A . 165 ILE HA 1 1
19 22993 1 1 70 ILE HB H 3.349 41.038 13.440 1.00 . A A . 165 ILE HB 1 1
19 22994 1 1 70 ILE HD11 H 5.400 38.871 11.085 1.00 . A A . 165 ILE HD11 1 1
19 22995 1 1 70 ILE HD12 H 3.949 38.273 11.889 1.00 . A A . 165 ILE HD12 1 1
19 22996 1 1 70 ILE HD13 H 5.142 39.209 12.796 1.00 . A A . 165 ILE HD13 1 1
19 22997 1 1 70 ILE HG12 H 3.460 40.215 10.506 1.00 . A A . 165 ILE HG12 1 1
19 22998 1 1 70 ILE HG13 H 4.677 41.154 11.358 1.00 . A A . 165 ILE HG13 1 1
19 22999 1 1 70 ILE HG21 H 2.284 38.833 13.077 1.00 . A A . 165 ILE HG21 1 1
19 23000 1 1 70 ILE HG22 H 1.262 39.528 11.819 1.00 . A A . 165 ILE HG22 1 1
19 23001 1 1 70 ILE HG23 H 1.089 40.064 13.490 1.00 . A A . 165 ILE HG23 1 1
19 23002 1 1 70 ILE N N 3.178 43.251 11.766 1.00 . A A . 165 ILE N 1 1
19 23003 1 1 70 ILE O O 1.618 42.809 14.304 1.00 . A A . 165 ILE O 1 1
19 23004 1 1 71 HIS C C -1.483 41.773 14.471 1.00 . A A . 166 HIS C 1 1
19 23005 1 1 71 HIS CA C -1.138 43.098 13.778 1.00 . A A . 166 HIS CA 1 1
19 23006 1 1 71 HIS CB C -2.379 43.774 13.129 1.00 . A A . 166 HIS CB 1 1
19 23007 1 1 71 HIS CD2 C -1.086 46.022 12.978 1.00 . A A . 166 HIS CD2 1 1
19 23008 1 1 71 HIS CE1 C -2.567 47.224 11.980 1.00 . A A . 166 HIS CE1 1 1
19 23009 1 1 71 HIS CG C -2.150 45.215 12.740 1.00 . A A . 166 HIS CG 1 1
19 23010 1 1 71 HIS H H -0.299 42.879 11.838 1.00 . A A . 166 HIS H 1 1
19 23011 1 1 71 HIS HA H -0.739 43.781 14.533 1.00 . A A . 166 HIS HA 1 1
19 23012 1 1 71 HIS HB2 H -2.662 43.230 12.236 1.00 . A A . 166 HIS HB2 1 1
19 23013 1 1 71 HIS HB3 H -3.208 43.754 13.830 1.00 . A A . 166 HIS HB3 1 1
19 23014 1 1 71 HIS HD1 H -3.955 45.704 11.775 1.00 . A A . 166 HIS HD1 1 1
19 23015 1 1 71 HIS HD2 H -0.166 45.726 13.454 1.00 . A A . 166 HIS HD2 1 1
19 23016 1 1 71 HIS HE1 H -3.079 48.051 11.516 1.00 . A A . 166 HIS HE1 1 1
19 23017 1 1 71 HIS N N -0.071 42.874 12.790 1.00 . A A . 166 HIS N 1 1
19 23018 1 1 71 HIS ND1 N -3.077 45.998 12.099 1.00 . A A . 166 HIS ND1 1 1
19 23019 1 1 71 HIS NE2 N -1.351 47.295 12.503 1.00 . A A . 166 HIS NE2 1 1
19 23020 1 1 71 HIS O O -2.269 40.962 13.967 1.00 . A A . 166 HIS O 1 1
19 23021 1 1 72 LYS C C -1.371 40.694 17.850 1.00 . A A . 167 LYS C 1 1
19 23022 1 1 72 LYS CA C -0.900 40.347 16.423 1.00 . A A . 167 LYS CA 1 1
19 23023 1 1 72 LYS CB C 0.494 39.656 16.443 1.00 . A A . 167 LYS CB 1 1
19 23024 1 1 72 LYS CD C -0.326 37.253 16.965 1.00 . A A . 167 LYS CD 1 1
19 23025 1 1 72 LYS CE C -0.174 36.056 17.918 1.00 . A A . 167 LYS CE 1 1
19 23026 1 1 72 LYS CG C 0.619 38.416 17.356 1.00 . A A . 167 LYS CG 1 1
19 23027 1 1 72 LYS H H -0.210 42.270 15.923 1.00 . A A . 167 LYS H 1 1
19 23028 1 1 72 LYS HA H -1.622 39.671 15.964 1.00 . A A . 167 LYS HA 1 1
19 23029 1 1 72 LYS HB2 H 0.741 39.351 15.431 1.00 . A A . 167 LYS HB2 1 1
19 23030 1 1 72 LYS HB3 H 1.235 40.383 16.763 1.00 . A A . 167 LYS HB3 1 1
19 23031 1 1 72 LYS HD2 H -1.352 37.602 17.002 1.00 . A A . 167 LYS HD2 1 1
19 23032 1 1 72 LYS HD3 H -0.094 36.933 15.953 1.00 . A A . 167 LYS HD3 1 1
19 23033 1 1 72 LYS HE2 H 0.827 35.657 17.827 1.00 . A A . 167 LYS HE2 1 1
19 23034 1 1 72 LYS HE3 H -0.330 36.393 18.937 1.00 . A A . 167 LYS HE3 1 1
19 23035 1 1 72 LYS HG2 H 1.642 38.058 17.311 1.00 . A A . 167 LYS HG2 1 1
19 23036 1 1 72 LYS HG3 H 0.399 38.717 18.377 1.00 . A A . 167 LYS HG3 1 1
19 23037 1 1 72 LYS HZ1 H -1.053 34.217 18.355 1.00 . A A . 167 LYS HZ1 1 1
19 23038 1 1 72 LYS HZ2 H -0.943 34.549 16.701 1.00 . A A . 167 LYS HZ2 1 1
19 23039 1 1 72 LYS HZ3 H -2.111 35.330 17.638 1.00 . A A . 167 LYS HZ3 1 1
19 23040 1 1 72 LYS N N -0.810 41.560 15.609 1.00 . A A . 167 LYS N 1 1
19 23041 1 1 72 LYS NZ N -1.138 34.965 17.633 1.00 . A A . 167 LYS NZ 1 1
19 23042 1 1 72 LYS O O -0.898 41.671 18.448 1.00 . A A . 167 LYS O 1 1
19 23043 1 1 73 ILE C C -2.049 38.746 20.513 1.00 . A A . 168 ILE C 1 1
19 23044 1 1 73 ILE CA C -2.731 39.919 19.784 1.00 . A A . 168 ILE CA 1 1
19 23045 1 1 73 ILE CB C -4.301 39.809 19.906 1.00 . A A . 168 ILE CB 1 1
19 23046 1 1 73 ILE CD1 C -4.669 42.390 19.854 1.00 . A A . 168 ILE CD1 1 1
19 23047 1 1 73 ILE CG1 C -4.998 41.037 19.230 1.00 . A A . 168 ILE CG1 1 1
19 23048 1 1 73 ILE CG2 C -4.764 39.647 21.378 1.00 . A A . 168 ILE CG2 1 1
19 23049 1 1 73 ILE H H -2.743 39.241 17.779 1.00 . A A . 168 ILE H 1 1
19 23050 1 1 73 ILE HA H -2.410 40.859 20.231 1.00 . A A . 168 ILE HA 1 1
19 23051 1 1 73 ILE HB H -4.607 38.910 19.374 1.00 . A A . 168 ILE HB 1 1
19 23052 1 1 73 ILE HD11 H -3.606 42.581 19.776 1.00 . A A . 168 ILE HD11 1 1
19 23053 1 1 73 ILE HD12 H -4.958 42.394 20.895 1.00 . A A . 168 ILE HD12 1 1
19 23054 1 1 73 ILE HD13 H -5.210 43.165 19.331 1.00 . A A . 168 ILE HD13 1 1
19 23055 1 1 73 ILE HG12 H -4.702 41.083 18.190 1.00 . A A . 168 ILE HG12 1 1
19 23056 1 1 73 ILE HG13 H -6.072 40.907 19.277 1.00 . A A . 168 ILE HG13 1 1
19 23057 1 1 73 ILE HG21 H -4.440 40.501 21.963 1.00 . A A . 168 ILE HG21 1 1
19 23058 1 1 73 ILE HG22 H -4.337 38.747 21.802 1.00 . A A . 168 ILE HG22 1 1
19 23059 1 1 73 ILE HG23 H -5.844 39.577 21.418 1.00 . A A . 168 ILE HG23 1 1
19 23060 1 1 73 ILE N N -2.311 39.891 18.372 1.00 . A A . 168 ILE N 1 1
19 23061 1 1 73 ILE O O -2.089 37.611 20.020 1.00 . A A . 168 ILE O 1 1
19 23062 1 1 74 VAL C C -1.633 36.921 22.963 1.00 . A A . 169 VAL C 1 1
19 23063 1 1 74 VAL CA C -0.677 38.027 22.456 1.00 . A A . 169 VAL CA 1 1
19 23064 1 1 74 VAL CB C 0.087 38.690 23.668 1.00 . A A . 169 VAL CB 1 1
19 23065 1 1 74 VAL CG1 C 0.911 37.644 24.469 1.00 . A A . 169 VAL CG1 1 1
19 23066 1 1 74 VAL CG2 C 0.986 39.858 23.182 1.00 . A A . 169 VAL CG2 1 1
19 23067 1 1 74 VAL H H -1.461 39.949 22.005 1.00 . A A . 169 VAL H 1 1
19 23068 1 1 74 VAL HA H 0.065 37.579 21.795 1.00 . A A . 169 VAL HA 1 1
19 23069 1 1 74 VAL HB H -0.658 39.106 24.342 1.00 . A A . 169 VAL HB 1 1
19 23070 1 1 74 VAL HG11 H 0.251 36.874 24.852 1.00 . A A . 169 VAL HG11 1 1
19 23071 1 1 74 VAL HG12 H 1.409 38.125 25.300 1.00 . A A . 169 VAL HG12 1 1
19 23072 1 1 74 VAL HG13 H 1.653 37.188 23.825 1.00 . A A . 169 VAL HG13 1 1
19 23073 1 1 74 VAL HG21 H 1.733 39.486 22.489 1.00 . A A . 169 VAL HG21 1 1
19 23074 1 1 74 VAL HG22 H 1.483 40.318 24.026 1.00 . A A . 169 VAL HG22 1 1
19 23075 1 1 74 VAL HG23 H 0.377 40.604 22.683 1.00 . A A . 169 VAL HG23 1 1
19 23076 1 1 74 VAL N N -1.419 39.031 21.668 1.00 . A A . 169 VAL N 1 1
19 23077 1 1 74 VAL O O -2.666 37.222 23.577 1.00 . A A . 169 VAL O 1 1
19 23078 1 1 75 ASP C C -2.244 34.285 24.506 1.00 . A A . 170 ASP C 1 1
19 23079 1 1 75 ASP CA C -2.094 34.473 22.983 1.00 . A A . 170 ASP CA 1 1
19 23080 1 1 75 ASP CB C -1.477 33.203 22.335 1.00 . A A . 170 ASP CB 1 1
19 23081 1 1 75 ASP CG C -1.384 33.289 20.799 1.00 . A A . 170 ASP CG 1 1
19 23082 1 1 75 ASP H H -0.406 35.513 22.234 1.00 . A A . 170 ASP H 1 1
19 23083 1 1 75 ASP HA H -3.079 34.637 22.549 1.00 . A A . 170 ASP HA 1 1
19 23084 1 1 75 ASP HB2 H -0.479 33.052 22.737 1.00 . A A . 170 ASP HB2 1 1
19 23085 1 1 75 ASP HB3 H -2.085 32.339 22.595 1.00 . A A . 170 ASP HB3 1 1
19 23086 1 1 75 ASP N N -1.270 35.656 22.673 1.00 . A A . 170 ASP N 1 1
19 23087 1 1 75 ASP O O -1.246 34.144 25.224 1.00 . A A . 170 ASP O 1 1
19 23088 1 1 75 ASP OD1 O -0.314 33.670 20.273 1.00 . A A . 170 ASP OD1 1 1
19 23089 1 1 75 ASP OD2 O -2.387 32.991 20.109 1.00 . A A . 170 ASP OD2 1 1
19 23090 1 1 76 GLY C C -4.811 35.257 26.836 1.00 . A A . 171 GLY C 1 1
19 23091 1 1 76 GLY CA C -3.827 34.181 26.400 1.00 . A A . 171 GLY CA 1 1
19 23092 1 1 76 GLY H H -4.234 34.447 24.344 1.00 . A A . 171 GLY H 1 1
19 23093 1 1 76 GLY HA2 H -4.275 33.209 26.561 1.00 . A A . 171 GLY HA2 1 1
19 23094 1 1 76 GLY HA3 H -2.926 34.251 27.001 1.00 . A A . 171 GLY HA3 1 1
19 23095 1 1 76 GLY N N -3.501 34.317 24.981 1.00 . A A . 171 GLY N 1 1
19 23096 1 1 76 GLY O O -5.926 35.323 26.312 1.00 . A A . 171 GLY O 1 1
19 23097 1 1 77 ASN C C -4.351 38.533 28.090 1.00 . A A . 172 ASN C 1 1
19 23098 1 1 77 ASN CA C -5.183 37.256 28.271 1.00 . A A . 172 ASN CA 1 1
19 23099 1 1 77 ASN CB C -5.585 37.073 29.762 1.00 . A A . 172 ASN CB 1 1
19 23100 1 1 77 ASN CG C -6.519 35.881 29.995 1.00 . A A . 172 ASN CG 1 1
19 23101 1 1 77 ASN H H -3.512 35.956 28.185 1.00 . A A . 172 ASN H 1 1
19 23102 1 1 77 ASN HA H -6.087 37.339 27.668 1.00 . A A . 172 ASN HA 1 1
19 23103 1 1 77 ASN HB2 H -4.690 36.925 30.355 1.00 . A A . 172 ASN HB2 1 1
19 23104 1 1 77 ASN HB3 H -6.084 37.972 30.111 1.00 . A A . 172 ASN HB3 1 1
19 23105 1 1 77 ASN HD21 H -8.123 37.008 29.647 1.00 . A A . 172 ASN HD21 1 1
19 23106 1 1 77 ASN HD22 H -8.436 35.353 30.029 1.00 . A A . 172 ASN HD22 1 1
19 23107 1 1 77 ASN N N -4.394 36.106 27.790 1.00 . A A . 172 ASN N 1 1
19 23108 1 1 77 ASN ND2 N -7.823 36.102 29.879 1.00 . A A . 172 ASN ND2 1 1
19 23109 1 1 77 ASN O O -3.425 38.792 28.872 1.00 . A A . 172 ASN O 1 1
19 23110 1 1 77 ASN OD1 O -6.070 34.768 30.270 1.00 . A A . 172 ASN OD1 1 1
19 23111 1 1 78 ALA C C -4.781 41.337 25.653 1.00 . A A . 173 ALA C 1 1
19 23112 1 1 78 ALA CA C -3.938 40.525 26.666 1.00 . A A . 173 ALA CA 1 1
19 23113 1 1 78 ALA CB C -2.546 40.174 26.088 1.00 . A A . 173 ALA CB 1 1
19 23114 1 1 78 ALA H H -5.428 39.032 26.478 1.00 . A A . 173 ALA H 1 1
19 23115 1 1 78 ALA HA H -3.793 41.116 27.571 1.00 . A A . 173 ALA HA 1 1
19 23116 1 1 78 ALA HB1 H -2.661 39.576 25.193 1.00 . A A . 173 ALA HB1 1 1
19 23117 1 1 78 ALA HB2 H -1.979 39.613 26.820 1.00 . A A . 173 ALA HB2 1 1
19 23118 1 1 78 ALA HB3 H -2.008 41.082 25.846 1.00 . A A . 173 ALA HB3 1 1
19 23119 1 1 78 ALA N N -4.667 39.302 27.035 1.00 . A A . 173 ALA N 1 1
19 23120 1 1 78 ALA O O -4.885 40.915 24.483 1.00 . A A . 173 ALA O 1 1
19 23121 1 1 78 ALA OXT O -5.353 42.381 26.030 1.00 . A A . 173 ALA OXT 1 1
19 23122 2 2 1 ZN ZN ZN -0.189 0.280 1.626 1.00 . B A . 201 ZN ZN 1 1
19 23123 3 2 1 ZN ZN ZN 0.190 48.420 13.145 1.00 . C A . 202 ZN ZN 1 1
20 23124 1 1 1 SER C C 0.903 12.976 11.233 1.00 . A A . 96 SER C 1 1
20 23125 1 1 1 SER CA C -0.214 13.924 11.702 1.00 . A A . 96 SER CA 1 1
20 23126 1 1 1 SER CB C 0.211 15.408 11.526 1.00 . A A . 96 SER CB 1 1
20 23127 1 1 1 SER H1 H -0.871 12.663 13.215 1.00 . A A . 96 SER H1 1 1
20 23128 1 1 1 SER H2 H -1.344 14.273 13.413 1.00 . A A . 96 SER H2 1 1
20 23129 1 1 1 SER H3 H 0.253 13.815 13.731 1.00 . A A . 96 SER H3 1 1
20 23130 1 1 1 SER HA H -1.101 13.741 11.104 1.00 . A A . 96 SER HA 1 1
20 23131 1 1 1 SER HB2 H -0.592 16.053 11.858 1.00 . A A . 96 SER HB2 1 1
20 23132 1 1 1 SER HB3 H 1.091 15.606 12.129 1.00 . A A . 96 SER HB3 1 1
20 23133 1 1 1 SER HG H 0.179 15.046 9.584 1.00 . A A . 96 SER HG 1 1
20 23134 1 1 1 SER N N -0.566 13.651 13.113 1.00 . A A . 96 SER N 1 1
20 23135 1 1 1 SER O O 0.706 12.213 10.280 1.00 . A A . 96 SER O 1 1
20 23136 1 1 1 SER OG O 0.509 15.734 10.172 1.00 . A A . 96 SER OG 1 1
20 23137 1 1 2 ASP C C 3.141 10.827 11.289 1.00 . A A . 97 ASP C 1 1
20 23138 1 1 2 ASP CA C 3.315 12.345 11.531 1.00 . A A . 97 ASP CA 1 1
20 23139 1 1 2 ASP CB C 4.426 12.570 12.594 1.00 . A A . 97 ASP CB 1 1
20 23140 1 1 2 ASP CG C 4.692 14.055 12.906 1.00 . A A . 97 ASP CG 1 1
20 23141 1 1 2 ASP H H 2.049 13.487 12.806 1.00 . A A . 97 ASP H 1 1
20 23142 1 1 2 ASP HA H 3.630 12.812 10.602 1.00 . A A . 97 ASP HA 1 1
20 23143 1 1 2 ASP HB2 H 4.139 12.063 13.510 1.00 . A A . 97 ASP HB2 1 1
20 23144 1 1 2 ASP HB3 H 5.353 12.128 12.237 1.00 . A A . 97 ASP HB3 1 1
20 23145 1 1 2 ASP N N 2.051 13.005 11.951 1.00 . A A . 97 ASP N 1 1
20 23146 1 1 2 ASP O O 2.466 10.146 12.073 1.00 . A A . 97 ASP O 1 1
20 23147 1 1 2 ASP OD1 O 5.212 14.776 12.027 1.00 . A A . 97 ASP OD1 1 1
20 23148 1 1 2 ASP OD2 O 4.397 14.503 14.036 1.00 . A A . 97 ASP OD2 1 1
20 23149 1 1 3 ALA C C 2.453 8.416 9.114 1.00 . A A . 98 ALA C 1 1
20 23150 1 1 3 ALA CA C 3.778 8.920 9.731 1.00 . A A . 98 ALA CA 1 1
20 23151 1 1 3 ALA CB C 4.258 7.978 10.858 1.00 . A A . 98 ALA CB 1 1
20 23152 1 1 3 ALA H H 4.139 11.005 9.558 1.00 . A A . 98 ALA H 1 1
20 23153 1 1 3 ALA HA H 4.529 8.881 8.947 1.00 . A A . 98 ALA HA 1 1
20 23154 1 1 3 ALA HB1 H 4.399 6.975 10.468 1.00 . A A . 98 ALA HB1 1 1
20 23155 1 1 3 ALA HB2 H 3.522 7.951 11.652 1.00 . A A . 98 ALA HB2 1 1
20 23156 1 1 3 ALA HB3 H 5.197 8.338 11.258 1.00 . A A . 98 ALA HB3 1 1
20 23157 1 1 3 ALA N N 3.724 10.348 10.158 1.00 . A A . 98 ALA N 1 1
20 23158 1 1 3 ALA O O 2.473 7.557 8.219 1.00 . A A . 98 ALA O 1 1
20 23159 1 1 4 PHE C C -0.385 9.305 7.835 1.00 . A A . 99 PHE C 1 1
20 23160 1 1 4 PHE CA C -0.012 8.506 9.102 1.00 . A A . 99 PHE CA 1 1
20 23161 1 1 4 PHE CB C -1.090 8.650 10.222 1.00 . A A . 99 PHE CB 1 1
20 23162 1 1 4 PHE CD1 C -2.058 6.333 10.625 1.00 . A A . 99 PHE CD1 1 1
20 23163 1 1 4 PHE CD2 C -3.432 7.929 9.490 1.00 . A A . 99 PHE CD2 1 1
20 23164 1 1 4 PHE CE1 C -3.065 5.392 10.520 1.00 . A A . 99 PHE CE1 1 1
20 23165 1 1 4 PHE CE2 C -4.438 6.985 9.388 1.00 . A A . 99 PHE CE2 1 1
20 23166 1 1 4 PHE CG C -2.222 7.623 10.113 1.00 . A A . 99 PHE CG 1 1
20 23167 1 1 4 PHE CZ C -4.254 5.716 9.902 1.00 . A A . 99 PHE CZ 1 1
20 23168 1 1 4 PHE H H 1.348 9.653 10.249 1.00 . A A . 99 PHE H 1 1
20 23169 1 1 4 PHE HA H 0.069 7.452 8.835 1.00 . A A . 99 PHE HA 1 1
20 23170 1 1 4 PHE HB2 H -0.620 8.523 11.192 1.00 . A A . 99 PHE HB2 1 1
20 23171 1 1 4 PHE HB3 H -1.529 9.642 10.182 1.00 . A A . 99 PHE HB3 1 1
20 23172 1 1 4 PHE HD1 H -1.130 6.070 11.114 1.00 . A A . 99 PHE HD1 1 1
20 23173 1 1 4 PHE HD2 H -3.585 8.921 9.083 1.00 . A A . 99 PHE HD2 1 1
20 23174 1 1 4 PHE HE1 H -2.919 4.399 10.924 1.00 . A A . 99 PHE HE1 1 1
20 23175 1 1 4 PHE HE2 H -5.372 7.240 8.901 1.00 . A A . 99 PHE HE2 1 1
20 23176 1 1 4 PHE HZ H -5.042 4.977 9.820 1.00 . A A . 99 PHE HZ 1 1
20 23177 1 1 4 PHE N N 1.306 8.945 9.578 1.00 . A A . 99 PHE N 1 1
20 23178 1 1 4 PHE O O -0.849 10.450 7.924 1.00 . A A . 99 PHE O 1 1
20 23179 1 1 5 LYS C C 0.349 10.473 4.916 1.00 . A A . 100 LYS C 1 1
20 23180 1 1 5 LYS CA C -0.429 9.205 5.319 1.00 . A A . 100 LYS CA 1 1
20 23181 1 1 5 LYS CB C -1.971 9.398 5.159 1.00 . A A . 100 LYS CB 1 1
20 23182 1 1 5 LYS CD C -4.306 8.289 5.094 1.00 . A A . 100 LYS CD 1 1
20 23183 1 1 5 LYS CE C -4.882 9.111 6.259 1.00 . A A . 100 LYS CE 1 1
20 23184 1 1 5 LYS CG C -2.781 8.080 5.213 1.00 . A A . 100 LYS CG 1 1
20 23185 1 1 5 LYS H H 0.408 7.849 6.717 1.00 . A A . 100 LYS H 1 1
20 23186 1 1 5 LYS HA H -0.124 8.424 4.629 1.00 . A A . 100 LYS HA 1 1
20 23187 1 1 5 LYS HB2 H -2.320 10.050 5.951 1.00 . A A . 100 LYS HB2 1 1
20 23188 1 1 5 LYS HB3 H -2.173 9.879 4.205 1.00 . A A . 100 LYS HB3 1 1
20 23189 1 1 5 LYS HD2 H -4.524 8.798 4.160 1.00 . A A . 100 LYS HD2 1 1
20 23190 1 1 5 LYS HD3 H -4.788 7.316 5.083 1.00 . A A . 100 LYS HD3 1 1
20 23191 1 1 5 LYS HE2 H -4.558 8.675 7.198 1.00 . A A . 100 LYS HE2 1 1
20 23192 1 1 5 LYS HE3 H -4.514 10.128 6.196 1.00 . A A . 100 LYS HE3 1 1
20 23193 1 1 5 LYS HG2 H -2.458 7.440 4.396 1.00 . A A . 100 LYS HG2 1 1
20 23194 1 1 5 LYS HG3 H -2.566 7.578 6.152 1.00 . A A . 100 LYS HG3 1 1
20 23195 1 1 5 LYS HZ1 H -6.711 9.543 5.344 1.00 . A A . 100 LYS HZ1 1 1
20 23196 1 1 5 LYS HZ2 H -6.731 9.708 7.027 1.00 . A A . 100 LYS HZ2 1 1
20 23197 1 1 5 LYS HZ3 H -6.746 8.169 6.330 1.00 . A A . 100 LYS HZ3 1 1
20 23198 1 1 5 LYS N N -0.080 8.700 6.667 1.00 . A A . 100 LYS N 1 1
20 23199 1 1 5 LYS NZ N -6.370 9.137 6.238 1.00 . A A . 100 LYS NZ 1 1
20 23200 1 1 5 LYS O O 0.061 11.058 3.877 1.00 . A A . 100 LYS O 1 1
20 23201 1 1 6 THR C C 3.250 11.587 4.250 1.00 . A A . 101 THR C 1 1
20 23202 1 1 6 THR CA C 2.262 11.987 5.372 1.00 . A A . 101 THR CA 1 1
20 23203 1 1 6 THR CB C 3.038 12.477 6.639 1.00 . A A . 101 THR CB 1 1
20 23204 1 1 6 THR CG2 C 2.121 13.210 7.633 1.00 . A A . 101 THR CG2 1 1
20 23205 1 1 6 THR H H 1.503 10.398 6.558 1.00 . A A . 101 THR H 1 1
20 23206 1 1 6 THR HA H 1.651 12.811 5.008 1.00 . A A . 101 THR HA 1 1
20 23207 1 1 6 THR HB H 3.822 13.166 6.327 1.00 . A A . 101 THR HB 1 1
20 23208 1 1 6 THR HG1 H 4.461 11.115 6.829 1.00 . A A . 101 THR HG1 1 1
20 23209 1 1 6 THR HG21 H 1.678 14.076 7.157 1.00 . A A . 101 THR HG21 1 1
20 23210 1 1 6 THR HG22 H 2.698 13.534 8.491 1.00 . A A . 101 THR HG22 1 1
20 23211 1 1 6 THR HG23 H 1.335 12.544 7.967 1.00 . A A . 101 THR HG23 1 1
20 23212 1 1 6 THR N N 1.360 10.866 5.712 1.00 . A A . 101 THR N 1 1
20 23213 1 1 6 THR O O 3.865 12.450 3.617 1.00 . A A . 101 THR O 1 1
20 23214 1 1 6 THR OG1 O 3.654 11.354 7.295 1.00 . A A . 101 THR OG1 1 1
20 23215 1 1 7 ALA C C 3.398 8.584 2.235 1.00 . A A . 102 ALA C 1 1
20 23216 1 1 7 ALA CA C 4.201 9.691 2.938 1.00 . A A . 102 ALA CA 1 1
20 23217 1 1 7 ALA CB C 5.525 9.147 3.506 1.00 . A A . 102 ALA CB 1 1
20 23218 1 1 7 ALA H H 2.871 9.650 4.583 1.00 . A A . 102 ALA H 1 1
20 23219 1 1 7 ALA HA H 4.428 10.473 2.214 1.00 . A A . 102 ALA HA 1 1
20 23220 1 1 7 ALA HB1 H 5.322 8.367 4.231 1.00 . A A . 102 ALA HB1 1 1
20 23221 1 1 7 ALA HB2 H 6.069 9.947 3.992 1.00 . A A . 102 ALA HB2 1 1
20 23222 1 1 7 ALA HB3 H 6.133 8.743 2.705 1.00 . A A . 102 ALA HB3 1 1
20 23223 1 1 7 ALA N N 3.378 10.269 4.015 1.00 . A A . 102 ALA N 1 1
20 23224 1 1 7 ALA O O 2.434 8.060 2.808 1.00 . A A . 102 ALA O 1 1
20 23225 1 1 8 LEU C C 3.626 5.799 0.680 1.00 . A A . 103 LEU C 1 1
20 23226 1 1 8 LEU CA C 3.137 7.179 0.207 1.00 . A A . 103 LEU CA 1 1
20 23227 1 1 8 LEU CB C 3.414 7.356 -1.317 1.00 . A A . 103 LEU CB 1 1
20 23228 1 1 8 LEU CD1 C 3.127 8.708 -3.481 1.00 . A A . 103 LEU CD1 1 1
20 23229 1 1 8 LEU CD2 C 1.113 8.317 -1.962 1.00 . A A . 103 LEU CD2 1 1
20 23230 1 1 8 LEU CG C 2.651 8.525 -2.024 1.00 . A A . 103 LEU CG 1 1
20 23231 1 1 8 LEU H H 4.505 8.767 0.571 1.00 . A A . 103 LEU H 1 1
20 23232 1 1 8 LEU HA H 2.062 7.241 0.372 1.00 . A A . 103 LEU HA 1 1
20 23233 1 1 8 LEU HB2 H 4.481 7.523 -1.445 1.00 . A A . 103 LEU HB2 1 1
20 23234 1 1 8 LEU HB3 H 3.158 6.432 -1.830 1.00 . A A . 103 LEU HB3 1 1
20 23235 1 1 8 LEU HD11 H 4.190 8.911 -3.491 1.00 . A A . 103 LEU HD11 1 1
20 23236 1 1 8 LEU HD12 H 2.607 9.542 -3.933 1.00 . A A . 103 LEU HD12 1 1
20 23237 1 1 8 LEU HD13 H 2.927 7.809 -4.054 1.00 . A A . 103 LEU HD13 1 1
20 23238 1 1 8 LEU HD21 H 0.615 9.147 -2.447 1.00 . A A . 103 LEU HD21 1 1
20 23239 1 1 8 LEU HD22 H 0.792 8.272 -0.930 1.00 . A A . 103 LEU HD22 1 1
20 23240 1 1 8 LEU HD23 H 0.840 7.394 -2.461 1.00 . A A . 103 LEU HD23 1 1
20 23241 1 1 8 LEU HG H 2.871 9.448 -1.500 1.00 . A A . 103 LEU HG 1 1
20 23242 1 1 8 LEU N N 3.773 8.263 0.984 1.00 . A A . 103 LEU N 1 1
20 23243 1 1 8 LEU O O 4.740 5.662 1.196 1.00 . A A . 103 LEU O 1 1
20 23244 1 1 9 CYS C C 3.908 2.831 -0.371 1.00 . A A . 104 CYS C 1 1
20 23245 1 1 9 CYS CA C 3.064 3.389 0.781 1.00 . A A . 104 CYS CA 1 1
20 23246 1 1 9 CYS CB C 1.731 2.623 0.932 1.00 . A A . 104 CYS CB 1 1
20 23247 1 1 9 CYS H H 1.868 5.015 0.171 1.00 . A A . 104 CYS H 1 1
20 23248 1 1 9 CYS HA H 3.621 3.326 1.713 1.00 . A A . 104 CYS HA 1 1
20 23249 1 1 9 CYS HB2 H 1.229 2.965 1.827 1.00 . A A . 104 CYS HB2 1 1
20 23250 1 1 9 CYS HB3 H 1.099 2.849 0.080 1.00 . A A . 104 CYS HB3 1 1
20 23251 1 1 9 CYS N N 2.760 4.796 0.509 1.00 . A A . 104 CYS N 1 1
20 23252 1 1 9 CYS O O 3.485 2.892 -1.531 1.00 . A A . 104 CYS O 1 1
20 23253 1 1 9 CYS SG S 1.836 0.807 1.056 1.00 . A A . 104 CYS SG 1 1
20 23254 1 1 10 ASP C C 5.497 0.582 -1.774 1.00 . A A . 105 ASP C 1 1
20 23255 1 1 10 ASP CA C 6.062 1.818 -1.057 1.00 . A A . 105 ASP CA 1 1
20 23256 1 1 10 ASP CB C 7.432 1.496 -0.411 1.00 . A A . 105 ASP CB 1 1
20 23257 1 1 10 ASP CG C 8.500 1.080 -1.447 1.00 . A A . 105 ASP CG 1 1
20 23258 1 1 10 ASP H H 5.363 2.270 0.897 1.00 . A A . 105 ASP H 1 1
20 23259 1 1 10 ASP HA H 6.204 2.610 -1.792 1.00 . A A . 105 ASP HA 1 1
20 23260 1 1 10 ASP HB2 H 7.789 2.375 0.117 1.00 . A A . 105 ASP HB2 1 1
20 23261 1 1 10 ASP HB3 H 7.307 0.693 0.309 1.00 . A A . 105 ASP HB3 1 1
20 23262 1 1 10 ASP N N 5.111 2.319 -0.049 1.00 . A A . 105 ASP N 1 1
20 23263 1 1 10 ASP O O 5.571 0.486 -3.000 1.00 . A A . 105 ASP O 1 1
20 23264 1 1 10 ASP OD1 O 8.791 -0.127 -1.585 1.00 . A A . 105 ASP OD1 1 1
20 23265 1 1 10 ASP OD2 O 9.030 1.969 -2.153 1.00 . A A . 105 ASP OD2 1 1
20 23266 1 1 11 ALA C C 3.155 -1.273 -2.523 1.00 . A A . 106 ALA C 1 1
20 23267 1 1 11 ALA CA C 4.245 -1.563 -1.472 1.00 . A A . 106 ALA CA 1 1
20 23268 1 1 11 ALA CB C 3.653 -2.340 -0.284 1.00 . A A . 106 ALA CB 1 1
20 23269 1 1 11 ALA H H 4.880 -0.151 -0.016 1.00 . A A . 106 ALA H 1 1
20 23270 1 1 11 ALA HA H 5.017 -2.179 -1.924 1.00 . A A . 106 ALA HA 1 1
20 23271 1 1 11 ALA HB1 H 4.432 -2.547 0.439 1.00 . A A . 106 ALA HB1 1 1
20 23272 1 1 11 ALA HB2 H 3.230 -3.277 -0.629 1.00 . A A . 106 ALA HB2 1 1
20 23273 1 1 11 ALA HB3 H 2.879 -1.751 0.190 1.00 . A A . 106 ALA HB3 1 1
20 23274 1 1 11 ALA N N 4.889 -0.322 -0.982 1.00 . A A . 106 ALA N 1 1
20 23275 1 1 11 ALA O O 2.943 -2.065 -3.448 1.00 . A A . 106 ALA O 1 1
20 23276 1 1 12 TYR C C 2.128 0.762 -4.659 1.00 . A A . 107 TYR C 1 1
20 23277 1 1 12 TYR CA C 1.472 0.374 -3.317 1.00 . A A . 107 TYR CA 1 1
20 23278 1 1 12 TYR CB C 0.722 1.585 -2.698 1.00 . A A . 107 TYR CB 1 1
20 23279 1 1 12 TYR CD1 C -1.594 1.654 -3.769 1.00 . A A . 107 TYR CD1 1 1
20 23280 1 1 12 TYR CD2 C -0.073 3.421 -4.309 1.00 . A A . 107 TYR CD2 1 1
20 23281 1 1 12 TYR CE1 C -2.547 2.223 -4.588 1.00 . A A . 107 TYR CE1 1 1
20 23282 1 1 12 TYR CE2 C -1.028 3.991 -5.128 1.00 . A A . 107 TYR CE2 1 1
20 23283 1 1 12 TYR CG C -0.336 2.234 -3.608 1.00 . A A . 107 TYR CG 1 1
20 23284 1 1 12 TYR CZ C -2.260 3.389 -5.266 1.00 . A A . 107 TYR CZ 1 1
20 23285 1 1 12 TYR H H 2.698 0.441 -1.589 1.00 . A A . 107 TYR H 1 1
20 23286 1 1 12 TYR HA H 0.762 -0.430 -3.489 1.00 . A A . 107 TYR HA 1 1
20 23287 1 1 12 TYR HB2 H 0.221 1.260 -1.793 1.00 . A A . 107 TYR HB2 1 1
20 23288 1 1 12 TYR HB3 H 1.448 2.345 -2.428 1.00 . A A . 107 TYR HB3 1 1
20 23289 1 1 12 TYR HD1 H -1.824 0.737 -3.239 1.00 . A A . 107 TYR HD1 1 1
20 23290 1 1 12 TYR HD2 H 0.894 3.896 -4.203 1.00 . A A . 107 TYR HD2 1 1
20 23291 1 1 12 TYR HE1 H -3.518 1.753 -4.695 1.00 . A A . 107 TYR HE1 1 1
20 23292 1 1 12 TYR HE2 H -0.802 4.906 -5.661 1.00 . A A . 107 TYR HE2 1 1
20 23293 1 1 12 TYR HH H -4.055 3.991 -5.609 1.00 . A A . 107 TYR HH 1 1
20 23294 1 1 12 TYR N N 2.486 -0.114 -2.368 1.00 . A A . 107 TYR N 1 1
20 23295 1 1 12 TYR O O 1.588 0.475 -5.727 1.00 . A A . 107 TYR O 1 1
20 23296 1 1 12 TYR OH O -3.213 3.959 -6.082 1.00 . A A . 107 TYR OH 1 1
20 23297 1 1 13 LYS C C 4.657 0.757 -6.581 1.00 . A A . 108 LYS C 1 1
20 23298 1 1 13 LYS CA C 4.017 1.911 -5.781 1.00 . A A . 108 LYS CA 1 1
20 23299 1 1 13 LYS CB C 5.109 2.949 -5.397 1.00 . A A . 108 LYS CB 1 1
20 23300 1 1 13 LYS CD C 5.610 5.289 -4.394 1.00 . A A . 108 LYS CD 1 1
20 23301 1 1 13 LYS CE C 7.108 4.930 -4.295 1.00 . A A . 108 LYS CE 1 1
20 23302 1 1 13 LYS CG C 4.657 4.063 -4.418 1.00 . A A . 108 LYS CG 1 1
20 23303 1 1 13 LYS H H 3.706 1.556 -3.702 1.00 . A A . 108 LYS H 1 1
20 23304 1 1 13 LYS HA H 3.283 2.401 -6.417 1.00 . A A . 108 LYS HA 1 1
20 23305 1 1 13 LYS HB2 H 5.943 2.424 -4.940 1.00 . A A . 108 LYS HB2 1 1
20 23306 1 1 13 LYS HB3 H 5.463 3.423 -6.308 1.00 . A A . 108 LYS HB3 1 1
20 23307 1 1 13 LYS HD2 H 5.460 5.862 -5.302 1.00 . A A . 108 LYS HD2 1 1
20 23308 1 1 13 LYS HD3 H 5.347 5.915 -3.544 1.00 . A A . 108 LYS HD3 1 1
20 23309 1 1 13 LYS HE2 H 7.391 4.341 -5.157 1.00 . A A . 108 LYS HE2 1 1
20 23310 1 1 13 LYS HE3 H 7.685 5.847 -4.292 1.00 . A A . 108 LYS HE3 1 1
20 23311 1 1 13 LYS HG2 H 3.668 4.401 -4.706 1.00 . A A . 108 LYS HG2 1 1
20 23312 1 1 13 LYS HG3 H 4.602 3.643 -3.418 1.00 . A A . 108 LYS HG3 1 1
20 23313 1 1 13 LYS HZ1 H 6.934 3.254 -3.072 1.00 . A A . 108 LYS HZ1 1 1
20 23314 1 1 13 LYS HZ2 H 7.163 4.697 -2.228 1.00 . A A . 108 LYS HZ2 1 1
20 23315 1 1 13 LYS HZ3 H 8.464 3.972 -3.030 1.00 . A A . 108 LYS HZ3 1 1
20 23316 1 1 13 LYS N N 3.305 1.411 -4.584 1.00 . A A . 108 LYS N 1 1
20 23317 1 1 13 LYS NZ N 7.437 4.160 -3.071 1.00 . A A . 108 LYS NZ 1 1
20 23318 1 1 13 LYS O O 4.907 0.897 -7.781 1.00 . A A . 108 LYS O 1 1
20 23319 1 1 14 ARG C C 4.582 -2.517 -7.119 1.00 . A A . 109 ARG C 1 1
20 23320 1 1 14 ARG CA C 5.610 -1.540 -6.511 1.00 . A A . 109 ARG CA 1 1
20 23321 1 1 14 ARG CB C 6.484 -2.291 -5.456 1.00 . A A . 109 ARG CB 1 1
20 23322 1 1 14 ARG CD C 8.427 -0.587 -5.563 1.00 . A A . 109 ARG CD 1 1
20 23323 1 1 14 ARG CG C 7.482 -1.407 -4.668 1.00 . A A . 109 ARG CG 1 1
20 23324 1 1 14 ARG CZ C 10.191 1.166 -5.267 1.00 . A A . 109 ARG CZ 1 1
20 23325 1 1 14 ARG H H 4.682 -0.423 -4.953 1.00 . A A . 109 ARG H 1 1
20 23326 1 1 14 ARG HA H 6.263 -1.178 -7.306 1.00 . A A . 109 ARG HA 1 1
20 23327 1 1 14 ARG HB2 H 5.826 -2.765 -4.734 1.00 . A A . 109 ARG HB2 1 1
20 23328 1 1 14 ARG HB3 H 7.050 -3.069 -5.962 1.00 . A A . 109 ARG HB3 1 1
20 23329 1 1 14 ARG HD2 H 9.046 -1.266 -6.140 1.00 . A A . 109 ARG HD2 1 1
20 23330 1 1 14 ARG HD3 H 7.835 0.021 -6.240 1.00 . A A . 109 ARG HD3 1 1
20 23331 1 1 14 ARG HE H 9.214 0.235 -3.788 1.00 . A A . 109 ARG HE 1 1
20 23332 1 1 14 ARG HG2 H 6.922 -0.723 -4.048 1.00 . A A . 109 ARG HG2 1 1
20 23333 1 1 14 ARG HG3 H 8.080 -2.048 -4.025 1.00 . A A . 109 ARG HG3 1 1
20 23334 1 1 14 ARG HH11 H 11.032 1.953 -6.942 1.00 . A A . 109 ARG HH11 1 1
20 23335 1 1 14 ARG HH12 H 9.817 0.745 -7.214 1.00 . A A . 109 ARG HH12 1 1
20 23336 1 1 14 ARG HH21 H 11.569 2.570 -4.794 1.00 . A A . 109 ARG HH21 1 1
20 23337 1 1 14 ARG HH22 H 10.765 1.829 -3.445 1.00 . A A . 109 ARG HH22 1 1
20 23338 1 1 14 ARG N N 4.936 -0.374 -5.899 1.00 . A A . 109 ARG N 1 1
20 23339 1 1 14 ARG NE N 9.300 0.296 -4.768 1.00 . A A . 109 ARG NE 1 1
20 23340 1 1 14 ARG NH1 N 10.360 1.297 -6.580 1.00 . A A . 109 ARG NH1 1 1
20 23341 1 1 14 ARG NH2 N 10.898 1.914 -4.440 1.00 . A A . 109 ARG NH2 1 1
20 23342 1 1 14 ARG O O 4.739 -2.969 -8.260 1.00 . A A . 109 ARG O 1 1
20 23343 1 1 15 SER C C 1.205 -3.415 -7.141 1.00 . A A . 110 SER C 1 1
20 23344 1 1 15 SER CA C 2.578 -3.922 -6.650 1.00 . A A . 110 SER CA 1 1
20 23345 1 1 15 SER CB C 2.402 -4.802 -5.383 1.00 . A A . 110 SER CB 1 1
20 23346 1 1 15 SER H H 3.368 -2.292 -5.533 1.00 . A A . 110 SER H 1 1
20 23347 1 1 15 SER HA H 3.009 -4.538 -7.435 1.00 . A A . 110 SER HA 1 1
20 23348 1 1 15 SER HB2 H 3.372 -5.140 -5.045 1.00 . A A . 110 SER HB2 1 1
20 23349 1 1 15 SER HB3 H 1.940 -4.219 -4.595 1.00 . A A . 110 SER HB3 1 1
20 23350 1 1 15 SER HG H 0.698 -5.667 -5.866 1.00 . A A . 110 SER HG 1 1
20 23351 1 1 15 SER N N 3.522 -2.823 -6.343 1.00 . A A . 110 SER N 1 1
20 23352 1 1 15 SER O O 0.386 -4.233 -7.576 1.00 . A A . 110 SER O 1 1
20 23353 1 1 15 SER OG O 1.596 -5.947 -5.628 1.00 . A A . 110 SER OG 1 1
20 23354 1 1 16 GLN C C -1.347 -1.810 -6.231 1.00 . A A . 111 GLN C 1 1
20 23355 1 1 16 GLN CA C -0.346 -1.433 -7.344 1.00 . A A . 111 GLN CA 1 1
20 23356 1 1 16 GLN CB C -0.921 -1.748 -8.763 1.00 . A A . 111 GLN CB 1 1
20 23357 1 1 16 GLN CD C -0.632 -1.585 -11.307 1.00 . A A . 111 GLN CD 1 1
20 23358 1 1 16 GLN CG C -0.050 -1.252 -9.930 1.00 . A A . 111 GLN CG 1 1
20 23359 1 1 16 GLN H H 1.721 -1.493 -6.833 1.00 . A A . 111 GLN H 1 1
20 23360 1 1 16 GLN HA H -0.170 -0.362 -7.280 1.00 . A A . 111 GLN HA 1 1
20 23361 1 1 16 GLN HB2 H -1.036 -2.823 -8.857 1.00 . A A . 111 GLN HB2 1 1
20 23362 1 1 16 GLN HB3 H -1.904 -1.288 -8.852 1.00 . A A . 111 GLN HB3 1 1
20 23363 1 1 16 GLN HE21 H 0.299 -3.341 -11.326 1.00 . A A . 111 GLN HE21 1 1
20 23364 1 1 16 GLN HE22 H -0.662 -2.984 -12.718 1.00 . A A . 111 GLN HE22 1 1
20 23365 1 1 16 GLN HG2 H 0.054 -0.175 -9.853 1.00 . A A . 111 GLN HG2 1 1
20 23366 1 1 16 GLN HG3 H 0.933 -1.703 -9.849 1.00 . A A . 111 GLN HG3 1 1
20 23367 1 1 16 GLN N N 0.973 -2.077 -7.081 1.00 . A A . 111 GLN N 1 1
20 23368 1 1 16 GLN NE2 N -0.298 -2.753 -11.839 1.00 . A A . 111 GLN NE2 1 1
20 23369 1 1 16 GLN O O -1.694 -0.978 -5.389 1.00 . A A . 111 GLN O 1 1
20 23370 1 1 16 GLN OE1 O -1.390 -0.801 -11.882 1.00 . A A . 111 GLN OE1 1 1
20 23371 1 1 17 ALA C C -1.731 -3.941 -3.933 1.00 . A A . 112 ALA C 1 1
20 23372 1 1 17 ALA CA C -2.622 -3.639 -5.157 1.00 . A A . 112 ALA CA 1 1
20 23373 1 1 17 ALA CB C -3.357 -4.902 -5.652 1.00 . A A . 112 ALA CB 1 1
20 23374 1 1 17 ALA H H -1.558 -3.658 -6.983 1.00 . A A . 112 ALA H 1 1
20 23375 1 1 17 ALA HA H -3.373 -2.897 -4.880 1.00 . A A . 112 ALA HA 1 1
20 23376 1 1 17 ALA HB1 H -3.986 -5.292 -4.860 1.00 . A A . 112 ALA HB1 1 1
20 23377 1 1 17 ALA HB2 H -2.639 -5.658 -5.942 1.00 . A A . 112 ALA HB2 1 1
20 23378 1 1 17 ALA HB3 H -3.974 -4.653 -6.506 1.00 . A A . 112 ALA HB3 1 1
20 23379 1 1 17 ALA N N -1.797 -3.078 -6.232 1.00 . A A . 112 ALA N 1 1
20 23380 1 1 17 ALA O O -0.970 -4.916 -3.940 1.00 . A A . 112 ALA O 1 1
20 23381 1 1 18 CYS C C -1.816 -4.170 -0.729 1.00 . A A . 113 CYS C 1 1
20 23382 1 1 18 CYS CA C -1.044 -3.210 -1.659 1.00 . A A . 113 CYS CA 1 1
20 23383 1 1 18 CYS CB C -0.855 -1.824 -1.002 1.00 . A A . 113 CYS CB 1 1
20 23384 1 1 18 CYS H H -2.339 -2.250 -3.041 1.00 . A A . 113 CYS H 1 1
20 23385 1 1 18 CYS HA H -0.065 -3.631 -1.884 1.00 . A A . 113 CYS HA 1 1
20 23386 1 1 18 CYS HB2 H -0.269 -1.200 -1.662 1.00 . A A . 113 CYS HB2 1 1
20 23387 1 1 18 CYS HB3 H -1.826 -1.363 -0.862 1.00 . A A . 113 CYS HB3 1 1
20 23388 1 1 18 CYS N N -1.782 -3.050 -2.925 1.00 . A A . 113 CYS N 1 1
20 23389 1 1 18 CYS O O -2.994 -3.932 -0.432 1.00 . A A . 113 CYS O 1 1
20 23390 1 1 18 CYS SG S -0.013 -1.819 0.616 1.00 . A A . 113 CYS SG 1 1
20 23391 1 1 19 SER C C -2.294 -5.883 1.865 1.00 . A A . 114 SER C 1 1
20 23392 1 1 19 SER CA C -1.729 -6.345 0.506 1.00 . A A . 114 SER CA 1 1
20 23393 1 1 19 SER CB C -0.682 -7.472 0.705 1.00 . A A . 114 SER CB 1 1
20 23394 1 1 19 SER H H -0.159 -5.263 -0.437 1.00 . A A . 114 SER H 1 1
20 23395 1 1 19 SER HA H -2.547 -6.740 -0.091 1.00 . A A . 114 SER HA 1 1
20 23396 1 1 19 SER HB2 H -0.315 -7.795 -0.260 1.00 . A A . 114 SER HB2 1 1
20 23397 1 1 19 SER HB3 H 0.152 -7.096 1.288 1.00 . A A . 114 SER HB3 1 1
20 23398 1 1 19 SER HG H -1.784 -9.101 0.761 1.00 . A A . 114 SER HG 1 1
20 23399 1 1 19 SER N N -1.125 -5.228 -0.258 1.00 . A A . 114 SER N 1 1
20 23400 1 1 19 SER O O -3.287 -6.446 2.349 1.00 . A A . 114 SER O 1 1
20 23401 1 1 19 SER OG O -1.229 -8.602 1.375 1.00 . A A . 114 SER OG 1 1
20 23402 1 1 20 TYR C C -3.493 -3.647 3.634 1.00 . A A . 115 TYR C 1 1
20 23403 1 1 20 TYR CA C -2.094 -4.286 3.758 1.00 . A A . 115 TYR CA 1 1
20 23404 1 1 20 TYR CB C -1.094 -3.216 4.262 1.00 . A A . 115 TYR CB 1 1
20 23405 1 1 20 TYR CD1 C 1.418 -3.342 3.795 1.00 . A A . 115 TYR CD1 1 1
20 23406 1 1 20 TYR CD2 C 0.560 -4.568 5.666 1.00 . A A . 115 TYR CD2 1 1
20 23407 1 1 20 TYR CE1 C 2.693 -3.780 4.089 1.00 . A A . 115 TYR CE1 1 1
20 23408 1 1 20 TYR CE2 C 1.837 -5.011 5.958 1.00 . A A . 115 TYR CE2 1 1
20 23409 1 1 20 TYR CG C 0.320 -3.723 4.576 1.00 . A A . 115 TYR CG 1 1
20 23410 1 1 20 TYR CZ C 2.899 -4.612 5.169 1.00 . A A . 115 TYR CZ 1 1
20 23411 1 1 20 TYR H H -0.852 -4.492 2.039 1.00 . A A . 115 TYR H 1 1
20 23412 1 1 20 TYR HA H -2.140 -5.094 4.485 1.00 . A A . 115 TYR HA 1 1
20 23413 1 1 20 TYR HB2 H -1.011 -2.440 3.509 1.00 . A A . 115 TYR HB2 1 1
20 23414 1 1 20 TYR HB3 H -1.486 -2.763 5.170 1.00 . A A . 115 TYR HB3 1 1
20 23415 1 1 20 TYR HD1 H 1.260 -2.688 2.946 1.00 . A A . 115 TYR HD1 1 1
20 23416 1 1 20 TYR HD2 H -0.272 -4.883 6.287 1.00 . A A . 115 TYR HD2 1 1
20 23417 1 1 20 TYR HE1 H 3.526 -3.469 3.469 1.00 . A A . 115 TYR HE1 1 1
20 23418 1 1 20 TYR HE2 H 2.002 -5.667 6.806 1.00 . A A . 115 TYR HE2 1 1
20 23419 1 1 20 TYR HH H 4.159 -5.977 5.688 1.00 . A A . 115 TYR HH 1 1
20 23420 1 1 20 TYR N N -1.652 -4.862 2.471 1.00 . A A . 115 TYR N 1 1
20 23421 1 1 20 TYR O O -4.351 -3.845 4.501 1.00 . A A . 115 TYR O 1 1
20 23422 1 1 20 TYR OH O 4.177 -5.040 5.464 1.00 . A A . 115 TYR OH 1 1
20 23423 1 1 21 GLY C C -5.018 -0.989 3.411 1.00 . A A . 116 GLY C 1 1
20 23424 1 1 21 GLY CA C -4.911 -2.089 2.359 1.00 . A A . 116 GLY CA 1 1
20 23425 1 1 21 GLY H H -3.019 -2.890 1.835 1.00 . A A . 116 GLY H 1 1
20 23426 1 1 21 GLY HA2 H -4.880 -1.634 1.377 1.00 . A A . 116 GLY HA2 1 1
20 23427 1 1 21 GLY HA3 H -5.781 -2.734 2.414 1.00 . A A . 116 GLY HA3 1 1
20 23428 1 1 21 GLY N N -3.699 -2.890 2.540 1.00 . A A . 116 GLY N 1 1
20 23429 1 1 21 GLY O O -4.178 -0.084 3.451 1.00 . A A . 116 GLY O 1 1
20 23430 1 1 22 ASP C C -5.277 -0.354 6.584 1.00 . A A . 117 ASP C 1 1
20 23431 1 1 22 ASP CA C -6.235 -0.127 5.396 1.00 . A A . 117 ASP CA 1 1
20 23432 1 1 22 ASP CB C -7.705 -0.186 5.876 1.00 . A A . 117 ASP CB 1 1
20 23433 1 1 22 ASP CG C -8.707 0.156 4.762 1.00 . A A . 117 ASP CG 1 1
20 23434 1 1 22 ASP H H -6.604 -1.883 4.249 1.00 . A A . 117 ASP H 1 1
20 23435 1 1 22 ASP HA H -6.044 0.866 4.993 1.00 . A A . 117 ASP HA 1 1
20 23436 1 1 22 ASP HB2 H -7.918 -1.183 6.252 1.00 . A A . 117 ASP HB2 1 1
20 23437 1 1 22 ASP HB3 H -7.843 0.523 6.690 1.00 . A A . 117 ASP HB3 1 1
20 23438 1 1 22 ASP N N -6.005 -1.108 4.312 1.00 . A A . 117 ASP N 1 1
20 23439 1 1 22 ASP O O -5.242 0.458 7.515 1.00 . A A . 117 ASP O 1 1
20 23440 1 1 22 ASP OD1 O -8.940 1.358 4.500 1.00 . A A . 117 ASP OD1 1 1
20 23441 1 1 22 ASP OD2 O -9.258 -0.776 4.137 1.00 . A A . 117 ASP OD2 1 1
20 23442 1 1 23 GLN C C -2.195 -0.930 7.314 1.00 . A A . 118 GLN C 1 1
20 23443 1 1 23 GLN CA C -3.471 -1.770 7.557 1.00 . A A . 118 GLN CA 1 1
20 23444 1 1 23 GLN CB C -3.138 -3.290 7.566 1.00 . A A . 118 GLN CB 1 1
20 23445 1 1 23 GLN CD C -4.922 -3.957 9.329 1.00 . A A . 118 GLN CD 1 1
20 23446 1 1 23 GLN CG C -4.330 -4.202 7.929 1.00 . A A . 118 GLN CG 1 1
20 23447 1 1 23 GLN H H -4.667 -2.117 5.830 1.00 . A A . 118 GLN H 1 1
20 23448 1 1 23 GLN HA H -3.867 -1.501 8.534 1.00 . A A . 118 GLN HA 1 1
20 23449 1 1 23 GLN HB2 H -2.783 -3.575 6.582 1.00 . A A . 118 GLN HB2 1 1
20 23450 1 1 23 GLN HB3 H -2.342 -3.473 8.285 1.00 . A A . 118 GLN HB3 1 1
20 23451 1 1 23 GLN HE21 H -3.133 -3.544 10.107 1.00 . A A . 118 GLN HE21 1 1
20 23452 1 1 23 GLN HE22 H -4.464 -3.460 11.201 1.00 . A A . 118 GLN HE22 1 1
20 23453 1 1 23 GLN HG2 H -5.114 -4.054 7.194 1.00 . A A . 118 GLN HG2 1 1
20 23454 1 1 23 GLN HG3 H -4.000 -5.235 7.879 1.00 . A A . 118 GLN HG3 1 1
20 23455 1 1 23 GLN N N -4.516 -1.470 6.552 1.00 . A A . 118 GLN N 1 1
20 23456 1 1 23 GLN NE2 N -4.088 -3.620 10.310 1.00 . A A . 118 GLN NE2 1 1
20 23457 1 1 23 GLN O O -1.302 -0.904 8.166 1.00 . A A . 118 GLN O 1 1
20 23458 1 1 23 GLN OE1 O -6.127 -4.110 9.537 1.00 . A A . 118 GLN OE1 1 1
20 23459 1 1 24 CYS C C -1.376 2.029 6.656 1.00 . A A . 119 CYS C 1 1
20 23460 1 1 24 CYS CA C -1.082 0.739 5.866 1.00 . A A . 119 CYS CA 1 1
20 23461 1 1 24 CYS CB C -1.031 1.056 4.351 1.00 . A A . 119 CYS CB 1 1
20 23462 1 1 24 CYS H H -2.760 -0.456 5.438 1.00 . A A . 119 CYS H 1 1
20 23463 1 1 24 CYS HA H -0.122 0.335 6.173 1.00 . A A . 119 CYS HA 1 1
20 23464 1 1 24 CYS HB2 H -2.036 1.216 3.981 1.00 . A A . 119 CYS HB2 1 1
20 23465 1 1 24 CYS HB3 H -0.458 1.950 4.195 1.00 . A A . 119 CYS HB3 1 1
20 23466 1 1 24 CYS N N -2.109 -0.267 6.140 1.00 . A A . 119 CYS N 1 1
20 23467 1 1 24 CYS O O -2.517 2.509 6.658 1.00 . A A . 119 CYS O 1 1
20 23468 1 1 24 CYS SG S -0.288 -0.243 3.318 1.00 . A A . 119 CYS SG 1 1
20 23469 1 1 25 ARG C C -0.206 4.962 6.853 1.00 . A A . 120 ARG C 1 1
20 23470 1 1 25 ARG CA C -0.416 3.907 7.950 1.00 . A A . 120 ARG CA 1 1
20 23471 1 1 25 ARG CB C 0.637 4.071 9.084 1.00 . A A . 120 ARG CB 1 1
20 23472 1 1 25 ARG CD C 3.111 4.100 9.792 1.00 . A A . 120 ARG CD 1 1
20 23473 1 1 25 ARG CG C 2.110 3.882 8.646 1.00 . A A . 120 ARG CG 1 1
20 23474 1 1 25 ARG CZ C 5.603 4.105 10.081 1.00 . A A . 120 ARG CZ 1 1
20 23475 1 1 25 ARG H H 0.467 2.030 7.454 1.00 . A A . 120 ARG H 1 1
20 23476 1 1 25 ARG HA H -1.413 4.043 8.372 1.00 . A A . 120 ARG HA 1 1
20 23477 1 1 25 ARG HB2 H 0.532 5.061 9.517 1.00 . A A . 120 ARG HB2 1 1
20 23478 1 1 25 ARG HB3 H 0.419 3.340 9.854 1.00 . A A . 120 ARG HB3 1 1
20 23479 1 1 25 ARG HD2 H 3.055 5.133 10.118 1.00 . A A . 120 ARG HD2 1 1
20 23480 1 1 25 ARG HD3 H 2.848 3.451 10.620 1.00 . A A . 120 ARG HD3 1 1
20 23481 1 1 25 ARG HE H 4.605 3.325 8.528 1.00 . A A . 120 ARG HE 1 1
20 23482 1 1 25 ARG HG2 H 2.232 2.876 8.267 1.00 . A A . 120 ARG HG2 1 1
20 23483 1 1 25 ARG HG3 H 2.333 4.586 7.849 1.00 . A A . 120 ARG HG3 1 1
20 23484 1 1 25 ARG HH11 H 4.636 4.974 11.642 1.00 . A A . 120 ARG HH11 1 1
20 23485 1 1 25 ARG HH12 H 6.367 4.941 11.764 1.00 . A A . 120 ARG HH12 1 1
20 23486 1 1 25 ARG HH21 H 6.860 3.318 8.706 1.00 . A A . 120 ARG HH21 1 1
20 23487 1 1 25 ARG HH22 H 7.624 4.006 10.105 1.00 . A A . 120 ARG HH22 1 1
20 23488 1 1 25 ARG N N -0.353 2.560 7.348 1.00 . A A . 120 ARG N 1 1
20 23489 1 1 25 ARG NE N 4.495 3.803 9.380 1.00 . A A . 120 ARG NE 1 1
20 23490 1 1 25 ARG NH1 N 5.528 4.723 11.256 1.00 . A A . 120 ARG NH1 1 1
20 23491 1 1 25 ARG NH2 N 6.789 3.784 9.592 1.00 . A A . 120 ARG NH2 1 1
20 23492 1 1 25 ARG O O -0.778 6.048 6.914 1.00 . A A . 120 ARG O 1 1
20 23493 1 1 26 PHE C C -0.196 5.509 3.655 1.00 . A A . 121 PHE C 1 1
20 23494 1 1 26 PHE CA C 0.938 5.468 4.700 1.00 . A A . 121 PHE CA 1 1
20 23495 1 1 26 PHE CB C 2.264 5.001 4.045 1.00 . A A . 121 PHE CB 1 1
20 23496 1 1 26 PHE CD1 C 4.293 4.006 5.234 1.00 . A A . 121 PHE CD1 1 1
20 23497 1 1 26 PHE CD2 C 3.854 6.344 5.506 1.00 . A A . 121 PHE CD2 1 1
20 23498 1 1 26 PHE CE1 C 5.408 4.124 6.044 1.00 . A A . 121 PHE CE1 1 1
20 23499 1 1 26 PHE CE2 C 4.968 6.458 6.317 1.00 . A A . 121 PHE CE2 1 1
20 23500 1 1 26 PHE CG C 3.494 5.114 4.948 1.00 . A A . 121 PHE CG 1 1
20 23501 1 1 26 PHE CZ C 5.745 5.350 6.586 1.00 . A A . 121 PHE CZ 1 1
20 23502 1 1 26 PHE H H 0.968 3.690 5.842 1.00 . A A . 121 PHE H 1 1
20 23503 1 1 26 PHE HA H 1.080 6.474 5.089 1.00 . A A . 121 PHE HA 1 1
20 23504 1 1 26 PHE HB2 H 2.159 3.969 3.730 1.00 . A A . 121 PHE HB2 1 1
20 23505 1 1 26 PHE HB3 H 2.454 5.609 3.162 1.00 . A A . 121 PHE HB3 1 1
20 23506 1 1 26 PHE HD1 H 4.035 3.041 4.814 1.00 . A A . 121 PHE HD1 1 1
20 23507 1 1 26 PHE HD2 H 3.251 7.219 5.302 1.00 . A A . 121 PHE HD2 1 1
20 23508 1 1 26 PHE HE1 H 6.015 3.255 6.256 1.00 . A A . 121 PHE HE1 1 1
20 23509 1 1 26 PHE HE2 H 5.231 7.419 6.742 1.00 . A A . 121 PHE HE2 1 1
20 23510 1 1 26 PHE HZ H 6.617 5.441 7.220 1.00 . A A . 121 PHE HZ 1 1
20 23511 1 1 26 PHE N N 0.597 4.595 5.832 1.00 . A A . 121 PHE N 1 1
20 23512 1 1 26 PHE O O -1.039 4.603 3.591 1.00 . A A . 121 PHE O 1 1
20 23513 1 1 27 ALA C C -1.137 5.979 0.604 1.00 . A A . 122 ALA C 1 1
20 23514 1 1 27 ALA CA C -1.219 6.886 1.848 1.00 . A A . 122 ALA CA 1 1
20 23515 1 1 27 ALA CB C -1.096 8.367 1.440 1.00 . A A . 122 ALA CB 1 1
20 23516 1 1 27 ALA H H 0.600 7.166 2.884 1.00 . A A . 122 ALA H 1 1
20 23517 1 1 27 ALA HA H -2.187 6.751 2.329 1.00 . A A . 122 ALA HA 1 1
20 23518 1 1 27 ALA HB1 H -0.139 8.538 0.959 1.00 . A A . 122 ALA HB1 1 1
20 23519 1 1 27 ALA HB2 H -1.166 8.997 2.320 1.00 . A A . 122 ALA HB2 1 1
20 23520 1 1 27 ALA HB3 H -1.893 8.629 0.753 1.00 . A A . 122 ALA HB3 1 1
20 23521 1 1 27 ALA N N -0.172 6.569 2.833 1.00 . A A . 122 ALA N 1 1
20 23522 1 1 27 ALA O O -0.046 5.644 0.135 1.00 . A A . 122 ALA O 1 1
20 23523 1 1 28 HIS C C -2.977 5.851 -2.288 1.00 . A A . 123 HIS C 1 1
20 23524 1 1 28 HIS CA C -2.453 4.882 -1.208 1.00 . A A . 123 HIS CA 1 1
20 23525 1 1 28 HIS CB C -3.403 3.658 -1.021 1.00 . A A . 123 HIS CB 1 1
20 23526 1 1 28 HIS CD2 C -1.543 2.269 0.153 1.00 . A A . 123 HIS CD2 1 1
20 23527 1 1 28 HIS CE1 C -2.721 0.608 0.853 1.00 . A A . 123 HIS CE1 1 1
20 23528 1 1 28 HIS CG C -2.826 2.528 -0.200 1.00 . A A . 123 HIS CG 1 1
20 23529 1 1 28 HIS H H -3.131 5.807 0.582 1.00 . A A . 123 HIS H 1 1
20 23530 1 1 28 HIS HA H -1.472 4.528 -1.523 1.00 . A A . 123 HIS HA 1 1
20 23531 1 1 28 HIS HB2 H -4.313 3.985 -0.533 1.00 . A A . 123 HIS HB2 1 1
20 23532 1 1 28 HIS HB3 H -3.657 3.254 -1.995 1.00 . A A . 123 HIS HB3 1 1
20 23533 1 1 28 HIS HD1 H -4.529 1.351 0.183 1.00 . A A . 123 HIS HD1 1 1
20 23534 1 1 28 HIS HD2 H -0.696 2.908 -0.046 1.00 . A A . 123 HIS HD2 1 1
20 23535 1 1 28 HIS HE1 H -3.024 -0.319 1.316 1.00 . A A . 123 HIS HE1 1 1
20 23536 1 1 28 HIS N N -2.311 5.597 0.081 1.00 . A A . 123 HIS N 1 1
20 23537 1 1 28 HIS ND1 N -3.556 1.460 0.260 1.00 . A A . 123 HIS ND1 1 1
20 23538 1 1 28 HIS NE2 N -1.473 1.047 0.818 1.00 . A A . 123 HIS NE2 1 1
20 23539 1 1 28 HIS O O -3.631 5.437 -3.251 1.00 . A A . 123 HIS O 1 1
20 23540 1 1 29 GLY C C -2.421 9.535 -2.667 1.00 . A A . 124 GLY C 1 1
20 23541 1 1 29 GLY CA C -3.040 8.198 -3.044 1.00 . A A . 124 GLY CA 1 1
20 23542 1 1 29 GLY H H -2.099 7.386 -1.343 1.00 . A A . 124 GLY H 1 1
20 23543 1 1 29 GLY HA2 H -2.729 7.929 -4.049 1.00 . A A . 124 GLY HA2 1 1
20 23544 1 1 29 GLY HA3 H -4.118 8.297 -3.028 1.00 . A A . 124 GLY HA3 1 1
20 23545 1 1 29 GLY N N -2.638 7.143 -2.123 1.00 . A A . 124 GLY N 1 1
20 23546 1 1 29 GLY O O -2.181 9.800 -1.479 1.00 . A A . 124 GLY O 1 1
20 23547 1 1 30 VAL C C -2.578 12.638 -2.762 1.00 . A A . 125 VAL C 1 1
20 23548 1 1 30 VAL CA C -1.587 11.727 -3.501 1.00 . A A . 125 VAL CA 1 1
20 23549 1 1 30 VAL CB C -1.189 12.373 -4.881 1.00 . A A . 125 VAL CB 1 1
20 23550 1 1 30 VAL CG1 C -0.593 13.799 -4.719 1.00 . A A . 125 VAL CG1 1 1
20 23551 1 1 30 VAL CG2 C -0.218 11.453 -5.649 1.00 . A A . 125 VAL CG2 1 1
20 23552 1 1 30 VAL H H -2.362 10.077 -4.597 1.00 . A A . 125 VAL H 1 1
20 23553 1 1 30 VAL HA H -0.686 11.627 -2.897 1.00 . A A . 125 VAL HA 1 1
20 23554 1 1 30 VAL HB H -2.096 12.464 -5.479 1.00 . A A . 125 VAL HB 1 1
20 23555 1 1 30 VAL HG11 H -0.334 14.202 -5.691 1.00 . A A . 125 VAL HG11 1 1
20 23556 1 1 30 VAL HG12 H 0.296 13.759 -4.102 1.00 . A A . 125 VAL HG12 1 1
20 23557 1 1 30 VAL HG13 H -1.322 14.450 -4.249 1.00 . A A . 125 VAL HG13 1 1
20 23558 1 1 30 VAL HG21 H -0.688 10.491 -5.813 1.00 . A A . 125 VAL HG21 1 1
20 23559 1 1 30 VAL HG22 H 0.689 11.316 -5.076 1.00 . A A . 125 VAL HG22 1 1
20 23560 1 1 30 VAL HG23 H 0.025 11.898 -6.605 1.00 . A A . 125 VAL HG23 1 1
20 23561 1 1 30 VAL N N -2.160 10.377 -3.683 1.00 . A A . 125 VAL N 1 1
20 23562 1 1 30 VAL O O -2.180 13.490 -1.964 1.00 . A A . 125 VAL O 1 1
20 23563 1 1 31 HIS C C -5.023 12.891 -0.846 1.00 . A A . 126 HIS C 1 1
20 23564 1 1 31 HIS CA C -4.961 13.180 -2.371 1.00 . A A . 126 HIS CA 1 1
20 23565 1 1 31 HIS CB C -6.323 12.869 -3.051 1.00 . A A . 126 HIS CB 1 1
20 23566 1 1 31 HIS CD2 C -7.770 10.812 -2.363 1.00 . A A . 126 HIS CD2 1 1
20 23567 1 1 31 HIS CE1 C -6.616 9.300 -3.425 1.00 . A A . 126 HIS CE1 1 1
20 23568 1 1 31 HIS CG C -6.730 11.411 -3.005 1.00 . A A . 126 HIS CG 1 1
20 23569 1 1 31 HIS H H -4.116 11.731 -3.676 1.00 . A A . 126 HIS H 1 1
20 23570 1 1 31 HIS HA H -4.733 14.230 -2.514 1.00 . A A . 126 HIS HA 1 1
20 23571 1 1 31 HIS HB2 H -7.102 13.449 -2.572 1.00 . A A . 126 HIS HB2 1 1
20 23572 1 1 31 HIS HB3 H -6.270 13.163 -4.094 1.00 . A A . 126 HIS HB3 1 1
20 23573 1 1 31 HIS HD2 H -8.519 11.295 -1.753 1.00 . A A . 126 HIS HD2 1 1
20 23574 1 1 31 HIS HE1 H -6.289 8.341 -3.805 1.00 . A A . 126 HIS HE1 1 1
20 23575 1 1 31 HIS HE2 H -8.182 8.764 -2.185 1.00 . A A . 126 HIS HE2 1 1
20 23576 1 1 31 HIS N N -3.877 12.424 -3.021 1.00 . A A . 126 HIS N 1 1
20 23577 1 1 31 HIS ND1 N -6.008 10.448 -3.674 1.00 . A A . 126 HIS ND1 1 1
20 23578 1 1 31 HIS NE2 N -7.684 9.474 -2.639 1.00 . A A . 126 HIS NE2 1 1
20 23579 1 1 31 HIS O O -5.532 13.707 -0.074 1.00 . A A . 126 HIS O 1 1
20 23580 1 1 32 GLU C C -3.179 11.789 1.692 1.00 . A A . 127 GLU C 1 1
20 23581 1 1 32 GLU CA C -4.450 11.282 0.972 1.00 . A A . 127 GLU CA 1 1
20 23582 1 1 32 GLU CB C -4.532 9.732 1.046 1.00 . A A . 127 GLU CB 1 1
20 23583 1 1 32 GLU CD C -5.884 7.606 0.534 1.00 . A A . 127 GLU CD 1 1
20 23584 1 1 32 GLU CG C -5.754 9.125 0.332 1.00 . A A . 127 GLU CG 1 1
20 23585 1 1 32 GLU H H -4.114 11.119 -1.119 1.00 . A A . 127 GLU H 1 1
20 23586 1 1 32 GLU HA H -5.316 11.699 1.480 1.00 . A A . 127 GLU HA 1 1
20 23587 1 1 32 GLU HB2 H -3.636 9.316 0.594 1.00 . A A . 127 GLU HB2 1 1
20 23588 1 1 32 GLU HB3 H -4.564 9.433 2.090 1.00 . A A . 127 GLU HB3 1 1
20 23589 1 1 32 GLU HG2 H -6.650 9.610 0.708 1.00 . A A . 127 GLU HG2 1 1
20 23590 1 1 32 GLU HG3 H -5.674 9.332 -0.733 1.00 . A A . 127 GLU HG3 1 1
20 23591 1 1 32 GLU N N -4.492 11.718 -0.440 1.00 . A A . 127 GLU N 1 1
20 23592 1 1 32 GLU O O -3.080 11.672 2.921 1.00 . A A . 127 GLU O 1 1
20 23593 1 1 32 GLU OE1 O -5.322 6.835 -0.265 1.00 . A A . 127 GLU OE1 1 1
20 23594 1 1 32 GLU OE2 O -6.536 7.182 1.514 1.00 . A A . 127 GLU OE2 1 1
20 23595 1 1 33 LEU C C -1.198 14.071 2.399 1.00 . A A . 128 LEU C 1 1
20 23596 1 1 33 LEU CA C -0.946 12.869 1.474 1.00 . A A . 128 LEU CA 1 1
20 23597 1 1 33 LEU CB C 0.058 13.235 0.344 1.00 . A A . 128 LEU CB 1 1
20 23598 1 1 33 LEU CD1 C 1.654 12.492 -1.524 1.00 . A A . 128 LEU CD1 1 1
20 23599 1 1 33 LEU CD2 C 1.444 11.107 0.605 1.00 . A A . 128 LEU CD2 1 1
20 23600 1 1 33 LEU CG C 0.709 12.026 -0.395 1.00 . A A . 128 LEU CG 1 1
20 23601 1 1 33 LEU H H -2.359 12.399 -0.043 1.00 . A A . 128 LEU H 1 1
20 23602 1 1 33 LEU HA H -0.508 12.072 2.068 1.00 . A A . 128 LEU HA 1 1
20 23603 1 1 33 LEU HB2 H -0.468 13.840 -0.388 1.00 . A A . 128 LEU HB2 1 1
20 23604 1 1 33 LEU HB3 H 0.856 13.840 0.767 1.00 . A A . 128 LEU HB3 1 1
20 23605 1 1 33 LEU HD11 H 2.075 11.629 -2.026 1.00 . A A . 128 LEU HD11 1 1
20 23606 1 1 33 LEU HD12 H 2.456 13.093 -1.113 1.00 . A A . 128 LEU HD12 1 1
20 23607 1 1 33 LEU HD13 H 1.097 13.082 -2.241 1.00 . A A . 128 LEU HD13 1 1
20 23608 1 1 33 LEU HD21 H 2.219 11.662 1.120 1.00 . A A . 128 LEU HD21 1 1
20 23609 1 1 33 LEU HD22 H 1.890 10.277 0.074 1.00 . A A . 128 LEU HD22 1 1
20 23610 1 1 33 LEU HD23 H 0.738 10.721 1.330 1.00 . A A . 128 LEU HD23 1 1
20 23611 1 1 33 LEU HG H -0.074 11.437 -0.859 1.00 . A A . 128 LEU HG 1 1
20 23612 1 1 33 LEU N N -2.212 12.343 0.923 1.00 . A A . 128 LEU N 1 1
20 23613 1 1 33 LEU O O -1.666 15.124 1.955 1.00 . A A . 128 LEU O 1 1
20 23614 1 1 34 ARG C C 0.186 15.702 4.933 1.00 . A A . 129 ARG C 1 1
20 23615 1 1 34 ARG CA C -1.094 14.876 4.743 1.00 . A A . 129 ARG CA 1 1
20 23616 1 1 34 ARG CB C -1.477 14.168 6.077 1.00 . A A . 129 ARG CB 1 1
20 23617 1 1 34 ARG CD C -3.983 13.978 5.507 1.00 . A A . 129 ARG CD 1 1
20 23618 1 1 34 ARG CG C -2.719 13.251 5.997 1.00 . A A . 129 ARG CG 1 1
20 23619 1 1 34 ARG CZ C -6.048 12.934 4.536 1.00 . A A . 129 ARG CZ 1 1
20 23620 1 1 34 ARG H H -0.515 13.014 3.946 1.00 . A A . 129 ARG H 1 1
20 23621 1 1 34 ARG HA H -1.908 15.536 4.447 1.00 . A A . 129 ARG HA 1 1
20 23622 1 1 34 ARG HB2 H -0.638 13.559 6.399 1.00 . A A . 129 ARG HB2 1 1
20 23623 1 1 34 ARG HB3 H -1.662 14.923 6.837 1.00 . A A . 129 ARG HB3 1 1
20 23624 1 1 34 ARG HD2 H -4.172 14.833 6.146 1.00 . A A . 129 ARG HD2 1 1
20 23625 1 1 34 ARG HD3 H -3.821 14.324 4.490 1.00 . A A . 129 ARG HD3 1 1
20 23626 1 1 34 ARG HE H -5.319 12.602 6.373 1.00 . A A . 129 ARG HE 1 1
20 23627 1 1 34 ARG HG2 H -2.505 12.436 5.314 1.00 . A A . 129 ARG HG2 1 1
20 23628 1 1 34 ARG HG3 H -2.912 12.841 6.983 1.00 . A A . 129 ARG HG3 1 1
20 23629 1 1 34 ARG HH11 H -5.121 14.197 3.246 1.00 . A A . 129 ARG HH11 1 1
20 23630 1 1 34 ARG HH12 H -6.561 13.444 2.639 1.00 . A A . 129 ARG HH12 1 1
20 23631 1 1 34 ARG HH21 H -7.766 12.024 3.966 1.00 . A A . 129 ARG HH21 1 1
20 23632 1 1 34 ARG HH22 H -7.249 11.693 5.589 1.00 . A A . 129 ARG HH22 1 1
20 23633 1 1 34 ARG N N -0.896 13.876 3.690 1.00 . A A . 129 ARG N 1 1
20 23634 1 1 34 ARG NE N -5.169 13.100 5.539 1.00 . A A . 129 ARG NE 1 1
20 23635 1 1 34 ARG NH1 N -5.897 13.576 3.381 1.00 . A A . 129 ARG NH1 1 1
20 23636 1 1 34 ARG NH2 N -7.103 12.154 4.712 1.00 . A A . 129 ARG NH2 1 1
20 23637 1 1 34 ARG O O 1.294 15.156 4.891 1.00 . A A . 129 ARG O 1 1
20 23638 1 1 35 LEU C C 1.234 17.884 7.075 1.00 . A A . 130 LEU C 1 1
20 23639 1 1 35 LEU CA C 1.120 17.914 5.528 1.00 . A A . 130 LEU CA 1 1
20 23640 1 1 35 LEU CB C 0.904 19.360 4.944 1.00 . A A . 130 LEU CB 1 1
20 23641 1 1 35 LEU CD1 C -0.472 20.750 6.670 1.00 . A A . 130 LEU CD1 1 1
20 23642 1 1 35 LEU CD2 C -0.777 21.165 4.172 1.00 . A A . 130 LEU CD2 1 1
20 23643 1 1 35 LEU CG C -0.452 20.107 5.261 1.00 . A A . 130 LEU CG 1 1
20 23644 1 1 35 LEU H H -0.863 17.407 4.955 1.00 . A A . 130 LEU H 1 1
20 23645 1 1 35 LEU HA H 2.046 17.512 5.117 1.00 . A A . 130 LEU HA 1 1
20 23646 1 1 35 LEU HB2 H 1.722 19.985 5.287 1.00 . A A . 130 LEU HB2 1 1
20 23647 1 1 35 LEU HB3 H 0.994 19.276 3.864 1.00 . A A . 130 LEU HB3 1 1
20 23648 1 1 35 LEU HD11 H -0.336 19.983 7.421 1.00 . A A . 130 LEU HD11 1 1
20 23649 1 1 35 LEU HD12 H -1.424 21.237 6.836 1.00 . A A . 130 LEU HD12 1 1
20 23650 1 1 35 LEU HD13 H 0.324 21.479 6.755 1.00 . A A . 130 LEU HD13 1 1
20 23651 1 1 35 LEU HD21 H 0.005 21.916 4.139 1.00 . A A . 130 LEU HD21 1 1
20 23652 1 1 35 LEU HD22 H -1.721 21.644 4.397 1.00 . A A . 130 LEU HD22 1 1
20 23653 1 1 35 LEU HD23 H -0.849 20.682 3.207 1.00 . A A . 130 LEU HD23 1 1
20 23654 1 1 35 LEU HG H -1.252 19.377 5.240 1.00 . A A . 130 LEU HG 1 1
20 23655 1 1 35 LEU N N 0.024 17.022 5.108 1.00 . A A . 130 LEU N 1 1
20 23656 1 1 35 LEU O O 0.246 17.536 7.744 1.00 . A A . 130 LEU O 1 1
20 23657 1 1 36 PRO C C 1.639 19.348 9.753 1.00 . A A . 131 PRO C 1 1
20 23658 1 1 36 PRO CA C 2.602 18.302 9.136 1.00 . A A . 131 PRO CA 1 1
20 23659 1 1 36 PRO CB C 4.101 18.692 9.319 1.00 . A A . 131 PRO CB 1 1
20 23660 1 1 36 PRO CD C 3.727 18.421 6.961 1.00 . A A . 131 PRO CD 1 1
20 23661 1 1 36 PRO CG C 4.545 19.189 7.972 1.00 . A A . 131 PRO CG 1 1
20 23662 1 1 36 PRO HA H 2.421 17.337 9.606 1.00 . A A . 131 PRO HA 1 1
20 23663 1 1 36 PRO HB2 H 4.211 19.462 10.081 1.00 . A A . 131 PRO HB2 1 1
20 23664 1 1 36 PRO HB3 H 4.680 17.819 9.601 1.00 . A A . 131 PRO HB3 1 1
20 23665 1 1 36 PRO HD2 H 3.586 19.007 6.059 1.00 . A A . 131 PRO HD2 1 1
20 23666 1 1 36 PRO HD3 H 4.196 17.474 6.720 1.00 . A A . 131 PRO HD3 1 1
20 23667 1 1 36 PRO HG2 H 4.354 20.258 7.888 1.00 . A A . 131 PRO HG2 1 1
20 23668 1 1 36 PRO HG3 H 5.601 18.990 7.825 1.00 . A A . 131 PRO HG3 1 1
20 23669 1 1 36 PRO N N 2.436 18.199 7.665 1.00 . A A . 131 PRO N 1 1
20 23670 1 1 36 PRO O O 1.877 20.559 9.686 1.00 . A A . 131 PRO O 1 1
20 23671 1 1 37 MET C C -0.120 19.969 12.465 1.00 . A A . 132 MET C 1 1
20 23672 1 1 37 MET CA C -0.514 19.652 11.000 1.00 . A A . 132 MET CA 1 1
20 23673 1 1 37 MET CB C -1.873 18.901 10.910 1.00 . A A . 132 MET CB 1 1
20 23674 1 1 37 MET CE C -2.855 16.171 9.274 1.00 . A A . 132 MET CE 1 1
20 23675 1 1 37 MET CG C -2.503 18.914 9.503 1.00 . A A . 132 MET CG 1 1
20 23676 1 1 37 MET H H 0.388 17.872 10.267 1.00 . A A . 132 MET H 1 1
20 23677 1 1 37 MET HA H -0.604 20.593 10.468 1.00 . A A . 132 MET HA 1 1
20 23678 1 1 37 MET HB2 H -1.722 17.869 11.203 1.00 . A A . 132 MET HB2 1 1
20 23679 1 1 37 MET HB3 H -2.578 19.353 11.600 1.00 . A A . 132 MET HB3 1 1
20 23680 1 1 37 MET HE1 H -2.148 16.204 8.456 1.00 . A A . 132 MET HE1 1 1
20 23681 1 1 37 MET HE2 H -3.516 15.328 9.143 1.00 . A A . 132 MET HE2 1 1
20 23682 1 1 37 MET HE3 H -2.318 16.069 10.207 1.00 . A A . 132 MET HE3 1 1
20 23683 1 1 37 MET HG2 H -2.921 19.894 9.312 1.00 . A A . 132 MET HG2 1 1
20 23684 1 1 37 MET HG3 H -1.730 18.715 8.768 1.00 . A A . 132 MET HG3 1 1
20 23685 1 1 37 MET N N 0.525 18.841 10.318 1.00 . A A . 132 MET N 1 1
20 23686 1 1 37 MET O O -0.956 20.404 13.270 1.00 . A A . 132 MET O 1 1
20 23687 1 1 37 MET SD S -3.815 17.688 9.297 1.00 . A A . 132 MET SD 1 1
20 23688 1 1 38 ASN C C 1.830 21.708 14.157 1.00 . A A . 133 ASN C 1 1
20 23689 1 1 38 ASN CA C 1.822 20.159 14.033 1.00 . A A . 133 ASN CA 1 1
20 23690 1 1 38 ASN CB C 3.296 19.634 14.048 1.00 . A A . 133 ASN CB 1 1
20 23691 1 1 38 ASN CG C 3.454 18.122 13.820 1.00 . A A . 133 ASN CG 1 1
20 23692 1 1 38 ASN H H 1.718 19.277 12.124 1.00 . A A . 133 ASN H 1 1
20 23693 1 1 38 ASN HA H 1.274 19.728 14.863 1.00 . A A . 133 ASN HA 1 1
20 23694 1 1 38 ASN HB2 H 3.861 20.139 13.273 1.00 . A A . 133 ASN HB2 1 1
20 23695 1 1 38 ASN HB3 H 3.738 19.880 15.009 1.00 . A A . 133 ASN HB3 1 1
20 23696 1 1 38 ASN HD21 H 5.071 18.088 14.974 1.00 . A A . 133 ASN HD21 1 1
20 23697 1 1 38 ASN HD22 H 4.601 16.573 14.292 1.00 . A A . 133 ASN HD22 1 1
20 23698 1 1 38 ASN N N 1.172 19.752 12.774 1.00 . A A . 133 ASN N 1 1
20 23699 1 1 38 ASN ND2 N 4.477 17.535 14.423 1.00 . A A . 133 ASN ND2 1 1
20 23700 1 1 38 ASN O O 1.651 22.393 13.140 1.00 . A A . 133 ASN O 1 1
20 23701 1 1 38 ASN OD1 O 2.675 17.486 13.104 1.00 . A A . 133 ASN OD1 1 1
20 23702 1 1 39 PRO C C 3.562 24.166 14.770 1.00 . A A . 134 PRO C 1 1
20 23703 1 1 39 PRO CA C 2.285 23.754 15.550 1.00 . A A . 134 PRO CA 1 1
20 23704 1 1 39 PRO CB C 2.428 23.945 17.090 1.00 . A A . 134 PRO CB 1 1
20 23705 1 1 39 PRO CD C 1.926 21.621 16.717 1.00 . A A . 134 PRO CD 1 1
20 23706 1 1 39 PRO CG C 2.675 22.564 17.634 1.00 . A A . 134 PRO CG 1 1
20 23707 1 1 39 PRO HA H 1.445 24.341 15.185 1.00 . A A . 134 PRO HA 1 1
20 23708 1 1 39 PRO HB2 H 3.253 24.617 17.322 1.00 . A A . 134 PRO HB2 1 1
20 23709 1 1 39 PRO HB3 H 1.508 24.346 17.502 1.00 . A A . 134 PRO HB3 1 1
20 23710 1 1 39 PRO HD2 H 2.405 20.648 16.696 1.00 . A A . 134 PRO HD2 1 1
20 23711 1 1 39 PRO HD3 H 0.890 21.522 17.024 1.00 . A A . 134 PRO HD3 1 1
20 23712 1 1 39 PRO HG2 H 3.743 22.345 17.621 1.00 . A A . 134 PRO HG2 1 1
20 23713 1 1 39 PRO HG3 H 2.295 22.481 18.646 1.00 . A A . 134 PRO HG3 1 1
20 23714 1 1 39 PRO N N 2.017 22.297 15.394 1.00 . A A . 134 PRO N 1 1
20 23715 1 1 39 PRO O O 4.688 24.078 15.275 1.00 . A A . 134 PRO O 1 1
20 23716 1 1 40 ARG C C 5.091 26.131 12.690 1.00 . A A . 135 ARG C 1 1
20 23717 1 1 40 ARG CA C 4.408 24.760 12.507 1.00 . A A . 135 ARG CA 1 1
20 23718 1 1 40 ARG CB C 3.790 24.621 11.079 1.00 . A A . 135 ARG CB 1 1
20 23719 1 1 40 ARG CD C 5.532 23.038 10.049 1.00 . A A . 135 ARG CD 1 1
20 23720 1 1 40 ARG CG C 4.801 24.389 9.930 1.00 . A A . 135 ARG CG 1 1
20 23721 1 1 40 ARG CZ C 7.211 21.703 8.754 1.00 . A A . 135 ARG CZ 1 1
20 23722 1 1 40 ARG H H 2.419 24.742 13.233 1.00 . A A . 135 ARG H 1 1
20 23723 1 1 40 ARG HA H 5.147 23.975 12.648 1.00 . A A . 135 ARG HA 1 1
20 23724 1 1 40 ARG HB2 H 3.096 23.787 11.083 1.00 . A A . 135 ARG HB2 1 1
20 23725 1 1 40 ARG HB3 H 3.226 25.523 10.855 1.00 . A A . 135 ARG HB3 1 1
20 23726 1 1 40 ARG HD2 H 6.145 23.046 10.944 1.00 . A A . 135 ARG HD2 1 1
20 23727 1 1 40 ARG HD3 H 4.796 22.245 10.129 1.00 . A A . 135 ARG HD3 1 1
20 23728 1 1 40 ARG HE H 6.363 23.420 8.147 1.00 . A A . 135 ARG HE 1 1
20 23729 1 1 40 ARG HG2 H 4.270 24.412 8.984 1.00 . A A . 135 ARG HG2 1 1
20 23730 1 1 40 ARG HG3 H 5.536 25.189 9.941 1.00 . A A . 135 ARG HG3 1 1
20 23731 1 1 40 ARG HH11 H 6.754 20.877 10.556 1.00 . A A . 135 ARG HH11 1 1
20 23732 1 1 40 ARG HH12 H 7.907 19.995 9.608 1.00 . A A . 135 ARG HH12 1 1
20 23733 1 1 40 ARG HH21 H 8.536 20.760 7.547 1.00 . A A . 135 ARG HH21 1 1
20 23734 1 1 40 ARG HH22 H 7.863 22.226 6.906 1.00 . A A . 135 ARG HH22 1 1
20 23735 1 1 40 ARG N N 3.345 24.568 13.507 1.00 . A A . 135 ARG N 1 1
20 23736 1 1 40 ARG NE N 6.396 22.766 8.883 1.00 . A A . 135 ARG NE 1 1
20 23737 1 1 40 ARG NH1 N 7.296 20.785 9.716 1.00 . A A . 135 ARG NH1 1 1
20 23738 1 1 40 ARG NH2 N 7.926 21.552 7.648 1.00 . A A . 135 ARG NH2 1 1
20 23739 1 1 40 ARG O O 4.498 27.055 13.269 1.00 . A A . 135 ARG O 1 1
20 23740 1 1 41 GLY C C 6.499 28.554 11.329 1.00 . A A . 136 GLY C 1 1
20 23741 1 1 41 GLY CA C 7.104 27.486 12.239 1.00 . A A . 136 GLY CA 1 1
20 23742 1 1 41 GLY H H 6.775 25.433 11.844 1.00 . A A . 136 GLY H 1 1
20 23743 1 1 41 GLY HA2 H 7.144 27.857 13.258 1.00 . A A . 136 GLY HA2 1 1
20 23744 1 1 41 GLY HA3 H 8.115 27.279 11.914 1.00 . A A . 136 GLY HA3 1 1
20 23745 1 1 41 GLY N N 6.347 26.236 12.212 1.00 . A A . 136 GLY N 1 1
20 23746 1 1 41 GLY O O 6.810 28.613 10.132 1.00 . A A . 136 GLY O 1 1
20 23747 1 1 42 ARG C C 5.685 31.782 11.652 1.00 . A A . 137 ARG C 1 1
20 23748 1 1 42 ARG CA C 4.975 30.501 11.200 1.00 . A A . 137 ARG CA 1 1
20 23749 1 1 42 ARG CB C 3.446 30.577 11.492 1.00 . A A . 137 ARG CB 1 1
20 23750 1 1 42 ARG CD C 2.825 31.743 9.277 1.00 . A A . 137 ARG CD 1 1
20 23751 1 1 42 ARG CG C 2.714 31.760 10.814 1.00 . A A . 137 ARG CG 1 1
20 23752 1 1 42 ARG CZ C 2.751 33.659 7.661 1.00 . A A . 137 ARG CZ 1 1
20 23753 1 1 42 ARG H H 5.308 29.175 12.818 1.00 . A A . 137 ARG H 1 1
20 23754 1 1 42 ARG HA H 5.120 30.372 10.126 1.00 . A A . 137 ARG HA 1 1
20 23755 1 1 42 ARG HB2 H 2.981 29.654 11.156 1.00 . A A . 137 ARG HB2 1 1
20 23756 1 1 42 ARG HB3 H 3.299 30.660 12.566 1.00 . A A . 137 ARG HB3 1 1
20 23757 1 1 42 ARG HD2 H 3.873 31.683 9.000 1.00 . A A . 137 ARG HD2 1 1
20 23758 1 1 42 ARG HD3 H 2.306 30.872 8.894 1.00 . A A . 137 ARG HD3 1 1
20 23759 1 1 42 ARG HE H 1.377 33.257 9.065 1.00 . A A . 137 ARG HE 1 1
20 23760 1 1 42 ARG HG2 H 1.663 31.721 11.083 1.00 . A A . 137 ARG HG2 1 1
20 23761 1 1 42 ARG HG3 H 3.136 32.688 11.186 1.00 . A A . 137 ARG HG3 1 1
20 23762 1 1 42 ARG HH11 H 4.286 33.844 6.333 1.00 . A A . 137 ARG HH11 1 1
20 23763 1 1 42 ARG HH12 H 4.405 32.496 7.420 1.00 . A A . 137 ARG HH12 1 1
20 23764 1 1 42 ARG HH21 H 1.253 35.018 7.662 1.00 . A A . 137 ARG HH21 1 1
20 23765 1 1 42 ARG HH22 H 2.490 35.278 6.474 1.00 . A A . 137 ARG HH22 1 1
20 23766 1 1 42 ARG N N 5.581 29.355 11.891 1.00 . A A . 137 ARG N 1 1
20 23767 1 1 42 ARG NE N 2.229 32.950 8.678 1.00 . A A . 137 ARG NE 1 1
20 23768 1 1 42 ARG NH1 N 3.906 33.303 7.092 1.00 . A A . 137 ARG NH1 1 1
20 23769 1 1 42 ARG NH2 N 2.116 34.736 7.231 1.00 . A A . 137 ARG NH2 1 1
20 23770 1 1 42 ARG O O 5.681 32.112 12.847 1.00 . A A . 137 ARG O 1 1
20 23771 1 1 43 ASN C C 6.039 34.930 11.014 1.00 . A A . 138 ASN C 1 1
20 23772 1 1 43 ASN CA C 7.023 33.744 10.963 1.00 . A A . 138 ASN CA 1 1
20 23773 1 1 43 ASN CB C 8.124 34.005 9.892 1.00 . A A . 138 ASN CB 1 1
20 23774 1 1 43 ASN CG C 7.580 34.239 8.475 1.00 . A A . 138 ASN CG 1 1
20 23775 1 1 43 ASN H H 6.294 32.142 9.777 1.00 . A A . 138 ASN H 1 1
20 23776 1 1 43 ASN HA H 7.504 33.655 11.937 1.00 . A A . 138 ASN HA 1 1
20 23777 1 1 43 ASN HB2 H 8.700 34.876 10.186 1.00 . A A . 138 ASN HB2 1 1
20 23778 1 1 43 ASN HB3 H 8.791 33.150 9.860 1.00 . A A . 138 ASN HB3 1 1
20 23779 1 1 43 ASN HD21 H 9.013 35.562 8.100 1.00 . A A . 138 ASN HD21 1 1
20 23780 1 1 43 ASN HD22 H 7.893 35.281 6.814 1.00 . A A . 138 ASN HD22 1 1
20 23781 1 1 43 ASN N N 6.314 32.482 10.697 1.00 . A A . 138 ASN N 1 1
20 23782 1 1 43 ASN ND2 N 8.226 35.114 7.720 1.00 . A A . 138 ASN ND2 1 1
20 23783 1 1 43 ASN O O 4.863 34.807 10.633 1.00 . A A . 138 ASN O 1 1
20 23784 1 1 43 ASN OD1 O 6.583 33.644 8.064 1.00 . A A . 138 ASN OD1 1 1
20 23785 1 1 44 HIS C C 6.044 38.106 10.219 1.00 . A A . 139 HIS C 1 1
20 23786 1 1 44 HIS CA C 5.817 37.339 11.545 1.00 . A A . 139 HIS CA 1 1
20 23787 1 1 44 HIS CB C 6.320 38.159 12.761 1.00 . A A . 139 HIS CB 1 1
20 23788 1 1 44 HIS CD2 C 4.442 39.801 13.467 1.00 . A A . 139 HIS CD2 1 1
20 23789 1 1 44 HIS CE1 C 5.450 41.640 12.891 1.00 . A A . 139 HIS CE1 1 1
20 23790 1 1 44 HIS CG C 5.655 39.501 12.941 1.00 . A A . 139 HIS CG 1 1
20 23791 1 1 44 HIS H H 7.466 36.056 11.832 1.00 . A A . 139 HIS H 1 1
20 23792 1 1 44 HIS HA H 4.757 37.129 11.674 1.00 . A A . 139 HIS HA 1 1
20 23793 1 1 44 HIS HB2 H 6.152 37.586 13.666 1.00 . A A . 139 HIS HB2 1 1
20 23794 1 1 44 HIS HB3 H 7.386 38.327 12.657 1.00 . A A . 139 HIS HB3 1 1
20 23795 1 1 44 HIS HD2 H 3.708 39.103 13.845 1.00 . A A . 139 HIS HD2 1 1
20 23796 1 1 44 HIS HE1 H 5.655 42.689 12.731 1.00 . A A . 139 HIS HE1 1 1
20 23797 1 1 44 HIS HE2 H 3.663 41.690 13.930 1.00 . A A . 139 HIS HE2 1 1
20 23798 1 1 44 HIS N N 6.548 36.069 11.495 1.00 . A A . 139 HIS N 1 1
20 23799 1 1 44 HIS ND1 N 6.284 40.669 12.579 1.00 . A A . 139 HIS ND1 1 1
20 23800 1 1 44 HIS NE2 N 4.323 41.165 13.430 1.00 . A A . 139 HIS NE2 1 1
20 23801 1 1 44 HIS O O 7.170 38.551 9.964 1.00 . A A . 139 HIS O 1 1
20 23802 1 1 45 PRO C C 5.109 40.489 8.215 1.00 . A A . 140 PRO C 1 1
20 23803 1 1 45 PRO CA C 5.140 38.950 8.039 1.00 . A A . 140 PRO CA 1 1
20 23804 1 1 45 PRO CB C 3.941 38.402 7.227 1.00 . A A . 140 PRO CB 1 1
20 23805 1 1 45 PRO CD C 3.616 37.721 9.525 1.00 . A A . 140 PRO CD 1 1
20 23806 1 1 45 PRO CG C 2.880 38.115 8.251 1.00 . A A . 140 PRO CG 1 1
20 23807 1 1 45 PRO HA H 6.070 38.677 7.542 1.00 . A A . 140 PRO HA 1 1
20 23808 1 1 45 PRO HB2 H 3.604 39.139 6.498 1.00 . A A . 140 PRO HB2 1 1
20 23809 1 1 45 PRO HB3 H 4.223 37.488 6.716 1.00 . A A . 140 PRO HB3 1 1
20 23810 1 1 45 PRO HD2 H 3.151 38.178 10.392 1.00 . A A . 140 PRO HD2 1 1
20 23811 1 1 45 PRO HD3 H 3.631 36.641 9.642 1.00 . A A . 140 PRO HD3 1 1
20 23812 1 1 45 PRO HG2 H 2.280 39.009 8.417 1.00 . A A . 140 PRO HG2 1 1
20 23813 1 1 45 PRO HG3 H 2.244 37.302 7.918 1.00 . A A . 140 PRO HG3 1 1
20 23814 1 1 45 PRO N N 5.001 38.245 9.333 1.00 . A A . 140 PRO N 1 1
20 23815 1 1 45 PRO O O 4.083 41.143 7.989 1.00 . A A . 140 PRO O 1 1
20 23816 1 1 46 LYS C C 6.716 43.212 7.619 1.00 . A A . 141 LYS C 1 1
20 23817 1 1 46 LYS CA C 6.405 42.478 8.938 1.00 . A A . 141 LYS CA 1 1
20 23818 1 1 46 LYS CB C 7.547 42.681 9.972 1.00 . A A . 141 LYS CB 1 1
20 23819 1 1 46 LYS CD C 8.933 44.299 11.410 1.00 . A A . 141 LYS CD 1 1
20 23820 1 1 46 LYS CE C 9.095 43.283 12.550 1.00 . A A . 141 LYS CE 1 1
20 23821 1 1 46 LYS CG C 7.641 44.097 10.580 1.00 . A A . 141 LYS CG 1 1
20 23822 1 1 46 LYS H H 7.018 40.452 8.814 1.00 . A A . 141 LYS H 1 1
20 23823 1 1 46 LYS HA H 5.473 42.859 9.353 1.00 . A A . 141 LYS HA 1 1
20 23824 1 1 46 LYS HB2 H 7.404 41.975 10.786 1.00 . A A . 141 LYS HB2 1 1
20 23825 1 1 46 LYS HB3 H 8.495 42.453 9.490 1.00 . A A . 141 LYS HB3 1 1
20 23826 1 1 46 LYS HD2 H 9.788 44.213 10.749 1.00 . A A . 141 LYS HD2 1 1
20 23827 1 1 46 LYS HD3 H 8.921 45.298 11.833 1.00 . A A . 141 LYS HD3 1 1
20 23828 1 1 46 LYS HE2 H 8.301 43.433 13.264 1.00 . A A . 141 LYS HE2 1 1
20 23829 1 1 46 LYS HE3 H 9.026 42.280 12.148 1.00 . A A . 141 LYS HE3 1 1
20 23830 1 1 46 LYS HG2 H 7.627 44.824 9.775 1.00 . A A . 141 LYS HG2 1 1
20 23831 1 1 46 LYS HG3 H 6.780 44.262 11.221 1.00 . A A . 141 LYS HG3 1 1
20 23832 1 1 46 LYS HZ1 H 11.182 43.254 12.585 1.00 . A A . 141 LYS HZ1 1 1
20 23833 1 1 46 LYS HZ2 H 10.466 42.747 14.027 1.00 . A A . 141 LYS HZ2 1 1
20 23834 1 1 46 LYS HZ3 H 10.496 44.388 13.632 1.00 . A A . 141 LYS HZ3 1 1
20 23835 1 1 46 LYS N N 6.245 41.041 8.665 1.00 . A A . 141 LYS N 1 1
20 23836 1 1 46 LYS NZ N 10.400 43.428 13.247 1.00 . A A . 141 LYS NZ 1 1
20 23837 1 1 46 LYS O O 7.887 43.346 7.228 1.00 . A A . 141 LYS O 1 1
20 23838 1 1 47 TYR C C 6.230 45.687 5.648 1.00 . A A . 142 TYR C 1 1
20 23839 1 1 47 TYR CA C 5.777 44.210 5.560 1.00 . A A . 142 TYR CA 1 1
20 23840 1 1 47 TYR CB C 4.439 44.044 4.792 1.00 . A A . 142 TYR CB 1 1
20 23841 1 1 47 TYR CD1 C 3.534 45.302 2.759 1.00 . A A . 142 TYR CD1 1 1
20 23842 1 1 47 TYR CD2 C 5.512 43.995 2.473 1.00 . A A . 142 TYR CD2 1 1
20 23843 1 1 47 TYR CE1 C 3.591 45.679 1.435 1.00 . A A . 142 TYR CE1 1 1
20 23844 1 1 47 TYR CE2 C 5.569 44.368 1.147 1.00 . A A . 142 TYR CE2 1 1
20 23845 1 1 47 TYR CG C 4.492 44.455 3.312 1.00 . A A . 142 TYR CG 1 1
20 23846 1 1 47 TYR CZ C 4.607 45.210 0.632 1.00 . A A . 142 TYR CZ 1 1
20 23847 1 1 47 TYR H H 4.761 43.531 7.301 1.00 . A A . 142 TYR H 1 1
20 23848 1 1 47 TYR HA H 6.546 43.648 5.031 1.00 . A A . 142 TYR HA 1 1
20 23849 1 1 47 TYR HB2 H 4.145 43.000 4.827 1.00 . A A . 142 TYR HB2 1 1
20 23850 1 1 47 TYR HB3 H 3.676 44.633 5.288 1.00 . A A . 142 TYR HB3 1 1
20 23851 1 1 47 TYR HD1 H 2.731 45.674 3.386 1.00 . A A . 142 TYR HD1 1 1
20 23852 1 1 47 TYR HD2 H 6.268 43.332 2.878 1.00 . A A . 142 TYR HD2 1 1
20 23853 1 1 47 TYR HE1 H 2.835 46.339 1.030 1.00 . A A . 142 TYR HE1 1 1
20 23854 1 1 47 TYR HE2 H 6.370 44.001 0.521 1.00 . A A . 142 TYR HE2 1 1
20 23855 1 1 47 TYR HH H 4.952 44.869 -1.234 1.00 . A A . 142 TYR HH 1 1
20 23856 1 1 47 TYR N N 5.656 43.626 6.907 1.00 . A A . 142 TYR N 1 1
20 23857 1 1 47 TYR O O 7.346 46.021 5.229 1.00 . A A . 142 TYR O 1 1
20 23858 1 1 47 TYR OH O 4.663 45.606 -0.687 1.00 . A A . 142 TYR OH 1 1
20 23859 1 1 48 LYS C C 6.571 47.994 7.801 1.00 . A A . 143 LYS C 1 1
20 23860 1 1 48 LYS CA C 5.716 47.960 6.517 1.00 . A A . 143 LYS CA 1 1
20 23861 1 1 48 LYS CB C 4.437 48.860 6.650 1.00 . A A . 143 LYS CB 1 1
20 23862 1 1 48 LYS CD C 3.586 48.535 4.225 1.00 . A A . 143 LYS CD 1 1
20 23863 1 1 48 LYS CE C 3.008 49.219 2.970 1.00 . A A . 143 LYS CE 1 1
20 23864 1 1 48 LYS CG C 3.944 49.537 5.342 1.00 . A A . 143 LYS CG 1 1
20 23865 1 1 48 LYS H H 4.462 46.244 6.427 1.00 . A A . 143 LYS H 1 1
20 23866 1 1 48 LYS HA H 6.323 48.338 5.695 1.00 . A A . 143 LYS HA 1 1
20 23867 1 1 48 LYS HB2 H 3.624 48.256 7.038 1.00 . A A . 143 LYS HB2 1 1
20 23868 1 1 48 LYS HB3 H 4.636 49.650 7.370 1.00 . A A . 143 LYS HB3 1 1
20 23869 1 1 48 LYS HD2 H 4.482 47.993 3.940 1.00 . A A . 143 LYS HD2 1 1
20 23870 1 1 48 LYS HD3 H 2.854 47.830 4.609 1.00 . A A . 143 LYS HD3 1 1
20 23871 1 1 48 LYS HE2 H 2.799 48.463 2.225 1.00 . A A . 143 LYS HE2 1 1
20 23872 1 1 48 LYS HE3 H 2.084 49.718 3.235 1.00 . A A . 143 LYS HE3 1 1
20 23873 1 1 48 LYS HG2 H 3.064 50.129 5.571 1.00 . A A . 143 LYS HG2 1 1
20 23874 1 1 48 LYS HG3 H 4.726 50.200 4.981 1.00 . A A . 143 LYS HG3 1 1
20 23875 1 1 48 LYS HZ1 H 3.546 50.591 1.491 1.00 . A A . 143 LYS HZ1 1 1
20 23876 1 1 48 LYS HZ2 H 4.858 49.785 2.176 1.00 . A A . 143 LYS HZ2 1 1
20 23877 1 1 48 LYS HZ3 H 4.079 51.016 3.035 1.00 . A A . 143 LYS HZ3 1 1
20 23878 1 1 48 LYS N N 5.364 46.556 6.209 1.00 . A A . 143 LYS N 1 1
20 23879 1 1 48 LYS NZ N 3.941 50.219 2.379 1.00 . A A . 143 LYS NZ 1 1
20 23880 1 1 48 LYS O O 6.045 48.138 8.910 1.00 . A A . 143 LYS O 1 1
20 23881 1 1 49 THR C C 9.662 49.018 8.912 1.00 . A A . 144 THR C 1 1
20 23882 1 1 49 THR CA C 8.854 47.710 8.743 1.00 . A A . 144 THR CA 1 1
20 23883 1 1 49 THR CB C 9.804 46.465 8.563 1.00 . A A . 144 THR CB 1 1
20 23884 1 1 49 THR CG2 C 10.372 46.329 7.138 1.00 . A A . 144 THR CG2 1 1
20 23885 1 1 49 THR H H 8.226 47.731 6.714 1.00 . A A . 144 THR H 1 1
20 23886 1 1 49 THR HA H 8.287 47.550 9.662 1.00 . A A . 144 THR HA 1 1
20 23887 1 1 49 THR HB H 9.215 45.574 8.769 1.00 . A A . 144 THR HB 1 1
20 23888 1 1 49 THR HG1 H 10.548 46.769 10.377 1.00 . A A . 144 THR HG1 1 1
20 23889 1 1 49 THR HG21 H 10.969 47.200 6.900 1.00 . A A . 144 THR HG21 1 1
20 23890 1 1 49 THR HG22 H 9.557 46.246 6.428 1.00 . A A . 144 THR HG22 1 1
20 23891 1 1 49 THR HG23 H 10.989 45.442 7.077 1.00 . A A . 144 THR HG23 1 1
20 23892 1 1 49 THR N N 7.888 47.809 7.630 1.00 . A A . 144 THR N 1 1
20 23893 1 1 49 THR O O 9.768 49.542 10.027 1.00 . A A . 144 THR O 1 1
20 23894 1 1 49 THR OG1 O 10.883 46.494 9.515 1.00 . A A . 144 THR OG1 1 1
20 23895 1 1 50 VAL C C 10.219 51.931 7.199 1.00 . A A . 145 VAL C 1 1
20 23896 1 1 50 VAL CA C 11.048 50.771 7.797 1.00 . A A . 145 VAL CA 1 1
20 23897 1 1 50 VAL CB C 12.375 50.554 6.962 1.00 . A A . 145 VAL CB 1 1
20 23898 1 1 50 VAL CG1 C 13.292 51.806 6.983 1.00 . A A . 145 VAL CG1 1 1
20 23899 1 1 50 VAL CG2 C 13.135 49.290 7.450 1.00 . A A . 145 VAL CG2 1 1
20 23900 1 1 50 VAL H H 10.067 49.088 6.949 1.00 . A A . 145 VAL H 1 1
20 23901 1 1 50 VAL HA H 11.318 51.018 8.821 1.00 . A A . 145 VAL HA 1 1
20 23902 1 1 50 VAL HB H 12.088 50.381 5.925 1.00 . A A . 145 VAL HB 1 1
20 23903 1 1 50 VAL HG11 H 12.756 52.656 6.574 1.00 . A A . 145 VAL HG11 1 1
20 23904 1 1 50 VAL HG12 H 14.178 51.629 6.384 1.00 . A A . 145 VAL HG12 1 1
20 23905 1 1 50 VAL HG13 H 13.588 52.028 8.001 1.00 . A A . 145 VAL HG13 1 1
20 23906 1 1 50 VAL HG21 H 13.429 49.415 8.485 1.00 . A A . 145 VAL HG21 1 1
20 23907 1 1 50 VAL HG22 H 14.017 49.128 6.844 1.00 . A A . 145 VAL HG22 1 1
20 23908 1 1 50 VAL HG23 H 12.487 48.423 7.369 1.00 . A A . 145 VAL HG23 1 1
20 23909 1 1 50 VAL N N 10.222 49.538 7.802 1.00 . A A . 145 VAL N 1 1
20 23910 1 1 50 VAL O O 9.356 51.682 6.352 1.00 . A A . 145 VAL O 1 1
20 23911 1 1 51 LEU C C 10.218 54.643 5.652 1.00 . A A . 146 LEU C 1 1
20 23912 1 1 51 LEU CA C 9.802 54.390 7.117 1.00 . A A . 146 LEU CA 1 1
20 23913 1 1 51 LEU CB C 10.139 55.648 7.974 1.00 . A A . 146 LEU CB 1 1
20 23914 1 1 51 LEU CD1 C 10.111 56.907 10.211 1.00 . A A . 146 LEU CD1 1 1
20 23915 1 1 51 LEU CD2 C 8.229 55.288 9.652 1.00 . A A . 146 LEU CD2 1 1
20 23916 1 1 51 LEU CG C 9.728 55.600 9.481 1.00 . A A . 146 LEU CG 1 1
20 23917 1 1 51 LEU H H 11.130 53.292 8.372 1.00 . A A . 146 LEU H 1 1
20 23918 1 1 51 LEU HA H 8.728 54.218 7.153 1.00 . A A . 146 LEU HA 1 1
20 23919 1 1 51 LEU HB2 H 11.214 55.804 7.927 1.00 . A A . 146 LEU HB2 1 1
20 23920 1 1 51 LEU HB3 H 9.657 56.510 7.524 1.00 . A A . 146 LEU HB3 1 1
20 23921 1 1 51 LEU HD11 H 9.586 57.747 9.767 1.00 . A A . 146 LEU HD11 1 1
20 23922 1 1 51 LEU HD12 H 11.177 57.071 10.130 1.00 . A A . 146 LEU HD12 1 1
20 23923 1 1 51 LEU HD13 H 9.847 56.831 11.258 1.00 . A A . 146 LEU HD13 1 1
20 23924 1 1 51 LEU HD21 H 7.631 56.054 9.169 1.00 . A A . 146 LEU HD21 1 1
20 23925 1 1 51 LEU HD22 H 7.982 55.258 10.705 1.00 . A A . 146 LEU HD22 1 1
20 23926 1 1 51 LEU HD23 H 8.005 54.326 9.212 1.00 . A A . 146 LEU HD23 1 1
20 23927 1 1 51 LEU HG H 10.280 54.798 9.958 1.00 . A A . 146 LEU HG 1 1
20 23928 1 1 51 LEU N N 10.470 53.180 7.655 1.00 . A A . 146 LEU N 1 1
20 23929 1 1 51 LEU O O 11.301 54.217 5.217 1.00 . A A . 146 LEU O 1 1
20 23930 1 1 52 CYS C C 10.400 57.025 3.487 1.00 . A A . 147 CYS C 1 1
20 23931 1 1 52 CYS CA C 9.606 55.707 3.509 1.00 . A A . 147 CYS CA 1 1
20 23932 1 1 52 CYS CB C 8.256 55.836 2.772 1.00 . A A . 147 CYS CB 1 1
20 23933 1 1 52 CYS H H 8.503 55.625 5.314 1.00 . A A . 147 CYS H 1 1
20 23934 1 1 52 CYS HA H 10.192 54.918 3.038 1.00 . A A . 147 CYS HA 1 1
20 23935 1 1 52 CYS HB2 H 7.638 54.981 3.018 1.00 . A A . 147 CYS HB2 1 1
20 23936 1 1 52 CYS HB3 H 7.746 56.734 3.104 1.00 . A A . 147 CYS HB3 1 1
20 23937 1 1 52 CYS N N 9.349 55.340 4.905 1.00 . A A . 147 CYS N 1 1
20 23938 1 1 52 CYS O O 9.880 58.069 3.896 1.00 . A A . 147 CYS O 1 1
20 23939 1 1 52 CYS SG S 8.352 55.903 0.953 1.00 . A A . 147 CYS SG 1 1
20 23940 1 1 53 ASP C C 12.147 59.232 2.133 1.00 . A A . 148 ASP C 1 1
20 23941 1 1 53 ASP CA C 12.605 58.097 3.052 1.00 . A A . 148 ASP CA 1 1
20 23942 1 1 53 ASP CB C 14.035 57.635 2.671 1.00 . A A . 148 ASP CB 1 1
20 23943 1 1 53 ASP CG C 14.660 56.696 3.718 1.00 . A A . 148 ASP CG 1 1
20 23944 1 1 53 ASP H H 11.966 56.113 2.628 1.00 . A A . 148 ASP H 1 1
20 23945 1 1 53 ASP HA H 12.625 58.470 4.073 1.00 . A A . 148 ASP HA 1 1
20 23946 1 1 53 ASP HB2 H 14.000 57.119 1.714 1.00 . A A . 148 ASP HB2 1 1
20 23947 1 1 53 ASP HB3 H 14.680 58.505 2.563 1.00 . A A . 148 ASP HB3 1 1
20 23948 1 1 53 ASP N N 11.659 56.960 3.014 1.00 . A A . 148 ASP N 1 1
20 23949 1 1 53 ASP O O 12.134 60.396 2.536 1.00 . A A . 148 ASP O 1 1
20 23950 1 1 53 ASP OD1 O 14.555 55.460 3.574 1.00 . A A . 148 ASP OD1 1 1
20 23951 1 1 53 ASP OD2 O 15.238 57.195 4.710 1.00 . A A . 148 ASP OD2 1 1
20 23952 1 1 54 LYS C C 9.963 60.499 0.375 1.00 . A A . 149 LYS C 1 1
20 23953 1 1 54 LYS CA C 11.257 59.814 -0.105 1.00 . A A . 149 LYS CA 1 1
20 23954 1 1 54 LYS CB C 11.014 59.075 -1.451 1.00 . A A . 149 LYS CB 1 1
20 23955 1 1 54 LYS CD C 13.197 59.801 -2.608 1.00 . A A . 149 LYS CD 1 1
20 23956 1 1 54 LYS CE C 14.421 59.361 -3.428 1.00 . A A . 149 LYS CE 1 1
20 23957 1 1 54 LYS CG C 12.295 58.614 -2.186 1.00 . A A . 149 LYS CG 1 1
20 23958 1 1 54 LYS H H 11.809 57.921 0.666 1.00 . A A . 149 LYS H 1 1
20 23959 1 1 54 LYS HA H 12.018 60.572 -0.253 1.00 . A A . 149 LYS HA 1 1
20 23960 1 1 54 LYS HB2 H 10.404 58.199 -1.258 1.00 . A A . 149 LYS HB2 1 1
20 23961 1 1 54 LYS HB3 H 10.463 59.732 -2.118 1.00 . A A . 149 LYS HB3 1 1
20 23962 1 1 54 LYS HD2 H 12.612 60.489 -3.207 1.00 . A A . 149 LYS HD2 1 1
20 23963 1 1 54 LYS HD3 H 13.541 60.315 -1.717 1.00 . A A . 149 LYS HD3 1 1
20 23964 1 1 54 LYS HE2 H 15.006 58.660 -2.845 1.00 . A A . 149 LYS HE2 1 1
20 23965 1 1 54 LYS HE3 H 14.088 58.876 -4.337 1.00 . A A . 149 LYS HE3 1 1
20 23966 1 1 54 LYS HG2 H 12.858 57.956 -1.532 1.00 . A A . 149 LYS HG2 1 1
20 23967 1 1 54 LYS HG3 H 12.003 58.061 -3.074 1.00 . A A . 149 LYS HG3 1 1
20 23968 1 1 54 LYS HZ1 H 14.748 61.212 -4.339 1.00 . A A . 149 LYS HZ1 1 1
20 23969 1 1 54 LYS HZ2 H 16.095 60.190 -4.364 1.00 . A A . 149 LYS HZ2 1 1
20 23970 1 1 54 LYS HZ3 H 15.655 60.972 -2.931 1.00 . A A . 149 LYS HZ3 1 1
20 23971 1 1 54 LYS N N 11.759 58.868 0.904 1.00 . A A . 149 LYS N 1 1
20 23972 1 1 54 LYS NZ N 15.290 60.513 -3.792 1.00 . A A . 149 LYS NZ 1 1
20 23973 1 1 54 LYS O O 9.828 61.719 0.282 1.00 . A A . 149 LYS O 1 1
20 23974 1 1 55 PHE C C 7.847 61.105 2.611 1.00 . A A . 150 PHE C 1 1
20 23975 1 1 55 PHE CA C 7.717 60.193 1.365 1.00 . A A . 150 PHE CA 1 1
20 23976 1 1 55 PHE CB C 6.754 59.003 1.625 1.00 . A A . 150 PHE CB 1 1
20 23977 1 1 55 PHE CD1 C 4.483 59.475 0.573 1.00 . A A . 150 PHE CD1 1 1
20 23978 1 1 55 PHE CD2 C 4.672 59.673 2.952 1.00 . A A . 150 PHE CD2 1 1
20 23979 1 1 55 PHE CE1 C 3.149 59.827 0.651 1.00 . A A . 150 PHE CE1 1 1
20 23980 1 1 55 PHE CE2 C 3.338 60.026 3.025 1.00 . A A . 150 PHE CE2 1 1
20 23981 1 1 55 PHE CG C 5.274 59.391 1.724 1.00 . A A . 150 PHE CG 1 1
20 23982 1 1 55 PHE CZ C 2.577 60.103 1.876 1.00 . A A . 150 PHE CZ 1 1
20 23983 1 1 55 PHE H H 9.259 58.757 1.081 1.00 . A A . 150 PHE H 1 1
20 23984 1 1 55 PHE HA H 7.315 60.790 0.547 1.00 . A A . 150 PHE HA 1 1
20 23985 1 1 55 PHE HB2 H 6.857 58.285 0.816 1.00 . A A . 150 PHE HB2 1 1
20 23986 1 1 55 PHE HB3 H 7.038 58.513 2.551 1.00 . A A . 150 PHE HB3 1 1
20 23987 1 1 55 PHE HD1 H 4.924 59.261 -0.392 1.00 . A A . 150 PHE HD1 1 1
20 23988 1 1 55 PHE HD2 H 5.260 59.615 3.860 1.00 . A A . 150 PHE HD2 1 1
20 23989 1 1 55 PHE HE1 H 2.552 59.889 -0.250 1.00 . A A . 150 PHE HE1 1 1
20 23990 1 1 55 PHE HE2 H 2.888 60.243 3.986 1.00 . A A . 150 PHE HE2 1 1
20 23991 1 1 55 PHE HZ H 1.530 60.379 1.936 1.00 . A A . 150 PHE HZ 1 1
20 23992 1 1 55 PHE N N 9.041 59.701 0.938 1.00 . A A . 150 PHE N 1 1
20 23993 1 1 55 PHE O O 6.969 61.923 2.876 1.00 . A A . 150 PHE O 1 1
20 23994 1 1 56 SER C C 9.889 63.152 4.050 1.00 . A A . 151 SER C 1 1
20 23995 1 1 56 SER CA C 9.249 61.821 4.522 1.00 . A A . 151 SER CA 1 1
20 23996 1 1 56 SER CB C 10.186 61.091 5.517 1.00 . A A . 151 SER CB 1 1
20 23997 1 1 56 SER H H 9.555 60.209 3.172 1.00 . A A . 151 SER H 1 1
20 23998 1 1 56 SER HA H 8.313 62.045 5.034 1.00 . A A . 151 SER HA 1 1
20 23999 1 1 56 SER HB2 H 11.107 60.820 5.016 1.00 . A A . 151 SER HB2 1 1
20 24000 1 1 56 SER HB3 H 10.415 61.747 6.349 1.00 . A A . 151 SER HB3 1 1
20 24001 1 1 56 SER HG H 10.165 59.158 5.857 1.00 . A A . 151 SER HG 1 1
20 24002 1 1 56 SER N N 8.942 60.944 3.377 1.00 . A A . 151 SER N 1 1
20 24003 1 1 56 SER O O 9.426 64.238 4.423 1.00 . A A . 151 SER O 1 1
20 24004 1 1 56 SER OG O 9.586 59.910 6.027 1.00 . A A . 151 SER OG 1 1
20 24005 1 1 57 MET C C 11.102 65.119 1.792 1.00 . A A . 152 MET C 1 1
20 24006 1 1 57 MET CA C 11.792 64.198 2.812 1.00 . A A . 152 MET CA 1 1
20 24007 1 1 57 MET CB C 13.159 63.707 2.245 1.00 . A A . 152 MET CB 1 1
20 24008 1 1 57 MET CE C 15.152 61.367 1.246 1.00 . A A . 152 MET CE 1 1
20 24009 1 1 57 MET CG C 14.036 62.963 3.263 1.00 . A A . 152 MET CG 1 1
20 24010 1 1 57 MET H H 11.126 62.170 2.803 1.00 . A A . 152 MET H 1 1
20 24011 1 1 57 MET HA H 11.987 64.772 3.713 1.00 . A A . 152 MET HA 1 1
20 24012 1 1 57 MET HB2 H 12.973 63.041 1.412 1.00 . A A . 152 MET HB2 1 1
20 24013 1 1 57 MET HB3 H 13.724 64.562 1.882 1.00 . A A . 152 MET HB3 1 1
20 24014 1 1 57 MET HE1 H 14.571 60.545 1.639 1.00 . A A . 152 MET HE1 1 1
20 24015 1 1 57 MET HE2 H 16.035 60.980 0.759 1.00 . A A . 152 MET HE2 1 1
20 24016 1 1 57 MET HE3 H 14.560 61.918 0.530 1.00 . A A . 152 MET HE3 1 1
20 24017 1 1 57 MET HG2 H 14.219 63.610 4.112 1.00 . A A . 152 MET HG2 1 1
20 24018 1 1 57 MET HG3 H 13.510 62.078 3.599 1.00 . A A . 152 MET HG3 1 1
20 24019 1 1 57 MET N N 10.935 63.047 3.196 1.00 . A A . 152 MET N 1 1
20 24020 1 1 57 MET O O 11.057 66.335 1.984 1.00 . A A . 152 MET O 1 1
20 24021 1 1 57 MET SD S 15.637 62.454 2.590 1.00 . A A . 152 MET SD 1 1
20 24022 1 1 58 THR C C 8.407 65.299 -0.222 1.00 . A A . 153 THR C 1 1
20 24023 1 1 58 THR CA C 9.938 65.298 -0.392 1.00 . A A . 153 THR CA 1 1
20 24024 1 1 58 THR CB C 10.301 64.693 -1.792 1.00 . A A . 153 THR CB 1 1
20 24025 1 1 58 THR CG2 C 11.824 64.640 -2.021 1.00 . A A . 153 THR CG2 1 1
20 24026 1 1 58 THR H H 10.652 63.563 0.614 1.00 . A A . 153 THR H 1 1
20 24027 1 1 58 THR HA H 10.294 66.326 -0.362 1.00 . A A . 153 THR HA 1 1
20 24028 1 1 58 THR HB H 9.859 65.315 -2.564 1.00 . A A . 153 THR HB 1 1
20 24029 1 1 58 THR HG1 H 10.160 62.920 -2.669 1.00 . A A . 153 THR HG1 1 1
20 24030 1 1 58 THR HG21 H 12.289 64.021 -1.263 1.00 . A A . 153 THR HG21 1 1
20 24031 1 1 58 THR HG22 H 12.237 65.640 -1.966 1.00 . A A . 153 THR HG22 1 1
20 24032 1 1 58 THR HG23 H 12.032 64.224 -2.999 1.00 . A A . 153 THR HG23 1 1
20 24033 1 1 58 THR N N 10.590 64.535 0.700 1.00 . A A . 153 THR N 1 1
20 24034 1 1 58 THR O O 7.714 66.161 -0.775 1.00 . A A . 153 THR O 1 1
20 24035 1 1 58 THR OG1 O 9.760 63.367 -1.914 1.00 . A A . 153 THR OG1 1 1
20 24036 1 1 59 GLY C C 5.846 63.212 -0.351 1.00 . A A . 154 GLY C 1 1
20 24037 1 1 59 GLY CA C 6.450 64.126 0.713 1.00 . A A . 154 GLY CA 1 1
20 24038 1 1 59 GLY H H 8.511 63.702 0.990 1.00 . A A . 154 GLY H 1 1
20 24039 1 1 59 GLY HA2 H 6.279 63.686 1.685 1.00 . A A . 154 GLY HA2 1 1
20 24040 1 1 59 GLY HA3 H 5.947 65.086 0.677 1.00 . A A . 154 GLY HA3 1 1
20 24041 1 1 59 GLY N N 7.894 64.316 0.539 1.00 . A A . 154 GLY N 1 1
20 24042 1 1 59 GLY O O 4.635 62.966 -0.352 1.00 . A A . 154 GLY O 1 1
20 24043 1 1 60 ASN C C 7.155 60.639 -2.537 1.00 . A A . 155 ASN C 1 1
20 24044 1 1 60 ASN CA C 6.285 61.899 -2.428 1.00 . A A . 155 ASN CA 1 1
20 24045 1 1 60 ASN CB C 6.417 62.746 -3.729 1.00 . A A . 155 ASN CB 1 1
20 24046 1 1 60 ASN CG C 5.528 63.993 -3.738 1.00 . A A . 155 ASN CG 1 1
20 24047 1 1 60 ASN H H 7.667 62.831 -1.115 1.00 . A A . 155 ASN H 1 1
20 24048 1 1 60 ASN HA H 5.245 61.605 -2.298 1.00 . A A . 155 ASN HA 1 1
20 24049 1 1 60 ASN HB2 H 7.447 63.064 -3.848 1.00 . A A . 155 ASN HB2 1 1
20 24050 1 1 60 ASN HB3 H 6.146 62.129 -4.583 1.00 . A A . 155 ASN HB3 1 1
20 24051 1 1 60 ASN HD21 H 6.929 65.051 -2.797 1.00 . A A . 155 ASN HD21 1 1
20 24052 1 1 60 ASN HD22 H 5.474 65.901 -3.178 1.00 . A A . 155 ASN HD22 1 1
20 24053 1 1 60 ASN N N 6.704 62.691 -1.253 1.00 . A A . 155 ASN N 1 1
20 24054 1 1 60 ASN ND2 N 6.027 65.093 -3.182 1.00 . A A . 155 ASN ND2 1 1
20 24055 1 1 60 ASN O O 8.383 60.735 -2.492 1.00 . A A . 155 ASN O 1 1
20 24056 1 1 60 ASN OD1 O 4.395 63.963 -4.222 1.00 . A A . 155 ASN OD1 1 1
20 24057 1 1 61 CYS C C 7.116 57.718 -4.328 1.00 . A A . 156 CYS C 1 1
20 24058 1 1 61 CYS CA C 7.207 58.169 -2.859 1.00 . A A . 156 CYS CA 1 1
20 24059 1 1 61 CYS CB C 6.586 57.104 -1.935 1.00 . A A . 156 CYS CB 1 1
20 24060 1 1 61 CYS H H 5.533 59.465 -2.674 1.00 . A A . 156 CYS H 1 1
20 24061 1 1 61 CYS HA H 8.255 58.296 -2.587 1.00 . A A . 156 CYS HA 1 1
20 24062 1 1 61 CYS HB2 H 6.686 57.427 -0.906 1.00 . A A . 156 CYS HB2 1 1
20 24063 1 1 61 CYS HB3 H 5.533 57.002 -2.165 1.00 . A A . 156 CYS HB3 1 1
20 24064 1 1 61 CYS N N 6.514 59.462 -2.680 1.00 . A A . 156 CYS N 1 1
20 24065 1 1 61 CYS O O 6.014 57.560 -4.868 1.00 . A A . 156 CYS O 1 1
20 24066 1 1 61 CYS SG S 7.336 55.440 -2.052 1.00 . A A . 156 CYS SG 1 1
20 24067 1 1 62 LYS C C 7.975 55.643 -6.616 1.00 . A A . 157 LYS C 1 1
20 24068 1 1 62 LYS CA C 8.423 57.098 -6.366 1.00 . A A . 157 LYS CA 1 1
20 24069 1 1 62 LYS CB C 9.895 57.315 -6.830 1.00 . A A . 157 LYS CB 1 1
20 24070 1 1 62 LYS CD C 12.436 56.941 -6.372 1.00 . A A . 157 LYS CD 1 1
20 24071 1 1 62 LYS CE C 12.901 56.177 -7.634 1.00 . A A . 157 LYS CE 1 1
20 24072 1 1 62 LYS CG C 10.970 56.640 -5.940 1.00 . A A . 157 LYS CG 1 1
20 24073 1 1 62 LYS H H 9.108 57.640 -4.430 1.00 . A A . 157 LYS H 1 1
20 24074 1 1 62 LYS HA H 7.783 57.752 -6.951 1.00 . A A . 157 LYS HA 1 1
20 24075 1 1 62 LYS HB2 H 10.005 56.935 -7.841 1.00 . A A . 157 LYS HB2 1 1
20 24076 1 1 62 LYS HB3 H 10.093 58.383 -6.846 1.00 . A A . 157 LYS HB3 1 1
20 24077 1 1 62 LYS HD2 H 12.533 58.003 -6.561 1.00 . A A . 157 LYS HD2 1 1
20 24078 1 1 62 LYS HD3 H 13.093 56.676 -5.548 1.00 . A A . 157 LYS HD3 1 1
20 24079 1 1 62 LYS HE2 H 13.961 56.347 -7.773 1.00 . A A . 157 LYS HE2 1 1
20 24080 1 1 62 LYS HE3 H 12.735 55.117 -7.483 1.00 . A A . 157 LYS HE3 1 1
20 24081 1 1 62 LYS HG2 H 10.837 56.990 -4.921 1.00 . A A . 157 LYS HG2 1 1
20 24082 1 1 62 LYS HG3 H 10.812 55.567 -5.959 1.00 . A A . 157 LYS HG3 1 1
20 24083 1 1 62 LYS HZ1 H 12.283 57.626 -9.005 1.00 . A A . 157 LYS HZ1 1 1
20 24084 1 1 62 LYS HZ2 H 11.193 56.345 -8.827 1.00 . A A . 157 LYS HZ2 1 1
20 24085 1 1 62 LYS HZ3 H 12.619 56.124 -9.705 1.00 . A A . 157 LYS HZ3 1 1
20 24086 1 1 62 LYS N N 8.288 57.501 -4.946 1.00 . A A . 157 LYS N 1 1
20 24087 1 1 62 LYS NZ N 12.199 56.597 -8.877 1.00 . A A . 157 LYS NZ 1 1
20 24088 1 1 62 LYS O O 7.618 55.292 -7.748 1.00 . A A . 157 LYS O 1 1
20 24089 1 1 63 TYR C C 6.033 53.297 -5.558 1.00 . A A . 158 TYR C 1 1
20 24090 1 1 63 TYR CA C 7.572 53.390 -5.643 1.00 . A A . 158 TYR CA 1 1
20 24091 1 1 63 TYR CB C 8.224 52.556 -4.515 1.00 . A A . 158 TYR CB 1 1
20 24092 1 1 63 TYR CD1 C 10.559 53.474 -4.013 1.00 . A A . 158 TYR CD1 1 1
20 24093 1 1 63 TYR CD2 C 10.411 51.378 -5.157 1.00 . A A . 158 TYR CD2 1 1
20 24094 1 1 63 TYR CE1 C 11.939 53.393 -4.034 1.00 . A A . 158 TYR CE1 1 1
20 24095 1 1 63 TYR CE2 C 11.794 51.297 -5.183 1.00 . A A . 158 TYR CE2 1 1
20 24096 1 1 63 TYR CG C 9.761 52.471 -4.571 1.00 . A A . 158 TYR CG 1 1
20 24097 1 1 63 TYR CZ C 12.553 52.305 -4.618 1.00 . A A . 158 TYR CZ 1 1
20 24098 1 1 63 TYR H H 8.332 55.145 -4.704 1.00 . A A . 158 TYR H 1 1
20 24099 1 1 63 TYR HA H 7.892 52.993 -6.604 1.00 . A A . 158 TYR HA 1 1
20 24100 1 1 63 TYR HB2 H 7.955 52.989 -3.556 1.00 . A A . 158 TYR HB2 1 1
20 24101 1 1 63 TYR HB3 H 7.832 51.543 -4.550 1.00 . A A . 158 TYR HB3 1 1
20 24102 1 1 63 TYR HD1 H 10.081 54.332 -3.553 1.00 . A A . 158 TYR HD1 1 1
20 24103 1 1 63 TYR HD2 H 9.818 50.588 -5.601 1.00 . A A . 158 TYR HD2 1 1
20 24104 1 1 63 TYR HE1 H 12.531 54.185 -3.593 1.00 . A A . 158 TYR HE1 1 1
20 24105 1 1 63 TYR HE2 H 12.274 50.440 -5.642 1.00 . A A . 158 TYR HE2 1 1
20 24106 1 1 63 TYR HH H 14.275 52.391 -3.745 1.00 . A A . 158 TYR HH 1 1
20 24107 1 1 63 TYR N N 8.007 54.802 -5.563 1.00 . A A . 158 TYR N 1 1
20 24108 1 1 63 TYR O O 5.407 52.506 -6.281 1.00 . A A . 158 TYR O 1 1
20 24109 1 1 63 TYR OH O 13.932 52.220 -4.632 1.00 . A A . 158 TYR OH 1 1
20 24110 1 1 64 GLY C C 3.377 52.909 -3.922 1.00 . A A . 159 GLY C 1 1
20 24111 1 1 64 GLY CA C 3.990 54.191 -4.488 1.00 . A A . 159 GLY CA 1 1
20 24112 1 1 64 GLY H H 6.014 54.701 -4.124 1.00 . A A . 159 GLY H 1 1
20 24113 1 1 64 GLY HA2 H 3.777 55.004 -3.809 1.00 . A A . 159 GLY HA2 1 1
20 24114 1 1 64 GLY HA3 H 3.530 54.421 -5.443 1.00 . A A . 159 GLY HA3 1 1
20 24115 1 1 64 GLY N N 5.444 54.118 -4.665 1.00 . A A . 159 GLY N 1 1
20 24116 1 1 64 GLY O O 3.492 52.640 -2.724 1.00 . A A . 159 GLY O 1 1
20 24117 1 1 65 THR C C 3.163 49.702 -4.317 1.00 . A A . 160 THR C 1 1
20 24118 1 1 65 THR CA C 2.110 50.823 -4.440 1.00 . A A . 160 THR CA 1 1
20 24119 1 1 65 THR CB C 1.028 50.430 -5.498 1.00 . A A . 160 THR CB 1 1
20 24120 1 1 65 THR CG2 C -0.190 51.381 -5.464 1.00 . A A . 160 THR CG2 1 1
20 24121 1 1 65 THR H H 2.695 52.401 -5.738 1.00 . A A . 160 THR H 1 1
20 24122 1 1 65 THR HA H 1.620 50.943 -3.477 1.00 . A A . 160 THR HA 1 1
20 24123 1 1 65 THR HB H 0.678 49.422 -5.287 1.00 . A A . 160 THR HB 1 1
20 24124 1 1 65 THR HG1 H 1.423 51.291 -7.242 1.00 . A A . 160 THR HG1 1 1
20 24125 1 1 65 THR HG21 H -0.917 51.068 -6.203 1.00 . A A . 160 THR HG21 1 1
20 24126 1 1 65 THR HG22 H 0.126 52.392 -5.686 1.00 . A A . 160 THR HG22 1 1
20 24127 1 1 65 THR HG23 H -0.649 51.358 -4.483 1.00 . A A . 160 THR HG23 1 1
20 24128 1 1 65 THR N N 2.741 52.113 -4.801 1.00 . A A . 160 THR N 1 1
20 24129 1 1 65 THR O O 2.941 48.694 -3.638 1.00 . A A . 160 THR O 1 1
20 24130 1 1 65 THR OG1 O 1.608 50.444 -6.816 1.00 . A A . 160 THR OG1 1 1
20 24131 1 1 66 ARG C C 6.252 49.167 -3.601 1.00 . A A . 161 ARG C 1 1
20 24132 1 1 66 ARG CA C 5.464 48.971 -4.915 1.00 . A A . 161 ARG CA 1 1
20 24133 1 1 66 ARG CB C 6.393 49.207 -6.132 1.00 . A A . 161 ARG CB 1 1
20 24134 1 1 66 ARG CD C 6.646 49.407 -8.670 1.00 . A A . 161 ARG CD 1 1
20 24135 1 1 66 ARG CG C 5.691 49.110 -7.505 1.00 . A A . 161 ARG CG 1 1
20 24136 1 1 66 ARG CZ C 6.480 49.866 -11.124 1.00 . A A . 161 ARG CZ 1 1
20 24137 1 1 66 ARG H H 4.398 50.703 -5.537 1.00 . A A . 161 ARG H 1 1
20 24138 1 1 66 ARG HA H 5.083 47.953 -4.949 1.00 . A A . 161 ARG HA 1 1
20 24139 1 1 66 ARG HB2 H 6.828 50.198 -6.045 1.00 . A A . 161 ARG HB2 1 1
20 24140 1 1 66 ARG HB3 H 7.195 48.475 -6.107 1.00 . A A . 161 ARG HB3 1 1
20 24141 1 1 66 ARG HD2 H 7.102 50.379 -8.507 1.00 . A A . 161 ARG HD2 1 1
20 24142 1 1 66 ARG HD3 H 7.421 48.650 -8.691 1.00 . A A . 161 ARG HD3 1 1
20 24143 1 1 66 ARG HE H 5.039 49.062 -9.986 1.00 . A A . 161 ARG HE 1 1
20 24144 1 1 66 ARG HG2 H 5.290 48.111 -7.628 1.00 . A A . 161 ARG HG2 1 1
20 24145 1 1 66 ARG HG3 H 4.873 49.825 -7.532 1.00 . A A . 161 ARG HG3 1 1
20 24146 1 1 66 ARG HH11 H 8.275 50.398 -10.333 1.00 . A A . 161 ARG HH11 1 1
20 24147 1 1 66 ARG HH12 H 8.101 50.694 -12.032 1.00 . A A . 161 ARG HH12 1 1
20 24148 1 1 66 ARG HH21 H 4.821 49.447 -12.211 1.00 . A A . 161 ARG HH21 1 1
20 24149 1 1 66 ARG HH22 H 6.132 50.152 -13.102 1.00 . A A . 161 ARG HH22 1 1
20 24150 1 1 66 ARG N N 4.315 49.899 -4.980 1.00 . A A . 161 ARG N 1 1
20 24151 1 1 66 ARG NE N 5.956 49.416 -9.971 1.00 . A A . 161 ARG NE 1 1
20 24152 1 1 66 ARG NH1 N 7.719 50.361 -11.165 1.00 . A A . 161 ARG NH1 1 1
20 24153 1 1 66 ARG NH2 N 5.753 49.819 -12.234 1.00 . A A . 161 ARG NH2 1 1
20 24154 1 1 66 ARG O O 7.105 48.340 -3.253 1.00 . A A . 161 ARG O 1 1
20 24155 1 1 67 CYS C C 6.237 49.734 -0.490 1.00 . A A . 162 CYS C 1 1
20 24156 1 1 67 CYS CA C 6.646 50.653 -1.655 1.00 . A A . 162 CYS CA 1 1
20 24157 1 1 67 CYS CB C 6.342 52.131 -1.318 1.00 . A A . 162 CYS CB 1 1
20 24158 1 1 67 CYS H H 5.220 50.844 -3.195 1.00 . A A . 162 CYS H 1 1
20 24159 1 1 67 CYS HA H 7.713 50.557 -1.831 1.00 . A A . 162 CYS HA 1 1
20 24160 1 1 67 CYS HB2 H 6.528 52.741 -2.194 1.00 . A A . 162 CYS HB2 1 1
20 24161 1 1 67 CYS HB3 H 5.298 52.231 -1.043 1.00 . A A . 162 CYS HB3 1 1
20 24162 1 1 67 CYS N N 5.951 50.272 -2.884 1.00 . A A . 162 CYS N 1 1
20 24163 1 1 67 CYS O O 5.060 49.674 -0.115 1.00 . A A . 162 CYS O 1 1
20 24164 1 1 67 CYS SG S 7.331 52.829 0.041 1.00 . A A . 162 CYS SG 1 1
20 24165 1 1 68 GLN C C 7.244 48.997 2.553 1.00 . A A . 163 GLN C 1 1
20 24166 1 1 68 GLN CA C 7.053 48.168 1.261 1.00 . A A . 163 GLN CA 1 1
20 24167 1 1 68 GLN CB C 8.064 46.988 1.222 1.00 . A A . 163 GLN CB 1 1
20 24168 1 1 68 GLN CD C 10.533 46.237 1.200 1.00 . A A . 163 GLN CD 1 1
20 24169 1 1 68 GLN CG C 9.548 47.412 1.187 1.00 . A A . 163 GLN CG 1 1
20 24170 1 1 68 GLN H H 8.112 49.053 -0.358 1.00 . A A . 163 GLN H 1 1
20 24171 1 1 68 GLN HA H 6.044 47.767 1.256 1.00 . A A . 163 GLN HA 1 1
20 24172 1 1 68 GLN HB2 H 7.910 46.365 2.099 1.00 . A A . 163 GLN HB2 1 1
20 24173 1 1 68 GLN HB3 H 7.861 46.391 0.339 1.00 . A A . 163 GLN HB3 1 1
20 24174 1 1 68 GLN HE21 H 11.861 47.283 0.150 1.00 . A A . 163 GLN HE21 1 1
20 24175 1 1 68 GLN HE22 H 12.339 45.678 0.579 1.00 . A A . 163 GLN HE22 1 1
20 24176 1 1 68 GLN HG2 H 9.718 47.998 0.290 1.00 . A A . 163 GLN HG2 1 1
20 24177 1 1 68 GLN HG3 H 9.749 48.034 2.052 1.00 . A A . 163 GLN HG3 1 1
20 24178 1 1 68 GLN N N 7.226 49.016 0.061 1.00 . A A . 163 GLN N 1 1
20 24179 1 1 68 GLN NE2 N 11.694 46.417 0.581 1.00 . A A . 163 GLN NE2 1 1
20 24180 1 1 68 GLN O O 7.167 48.464 3.658 1.00 . A A . 163 GLN O 1 1
20 24181 1 1 68 GLN OE1 O 10.253 45.181 1.770 1.00 . A A . 163 GLN OE1 1 1
20 24182 1 1 69 PHE C C 6.638 52.057 3.963 1.00 . A A . 164 PHE C 1 1
20 24183 1 1 69 PHE CA C 7.841 51.225 3.479 1.00 . A A . 164 PHE CA 1 1
20 24184 1 1 69 PHE CB C 8.984 52.144 2.999 1.00 . A A . 164 PHE CB 1 1
20 24185 1 1 69 PHE CD1 C 10.438 51.208 1.129 1.00 . A A . 164 PHE CD1 1 1
20 24186 1 1 69 PHE CD2 C 11.115 50.824 3.393 1.00 . A A . 164 PHE CD2 1 1
20 24187 1 1 69 PHE CE1 C 11.537 50.505 0.682 1.00 . A A . 164 PHE CE1 1 1
20 24188 1 1 69 PHE CE2 C 12.215 50.123 2.943 1.00 . A A . 164 PHE CE2 1 1
20 24189 1 1 69 PHE CG C 10.208 51.383 2.497 1.00 . A A . 164 PHE CG 1 1
20 24190 1 1 69 PHE CZ C 12.425 49.963 1.588 1.00 . A A . 164 PHE CZ 1 1
20 24191 1 1 69 PHE H H 7.366 50.689 1.496 1.00 . A A . 164 PHE H 1 1
20 24192 1 1 69 PHE HA H 8.207 50.628 4.314 1.00 . A A . 164 PHE HA 1 1
20 24193 1 1 69 PHE HB2 H 8.622 52.776 2.194 1.00 . A A . 164 PHE HB2 1 1
20 24194 1 1 69 PHE HB3 H 9.302 52.780 3.820 1.00 . A A . 164 PHE HB3 1 1
20 24195 1 1 69 PHE HD1 H 9.746 51.634 0.413 1.00 . A A . 164 PHE HD1 1 1
20 24196 1 1 69 PHE HD2 H 10.958 50.946 4.458 1.00 . A A . 164 PHE HD2 1 1
20 24197 1 1 69 PHE HE1 H 11.703 50.376 -0.383 1.00 . A A . 164 PHE HE1 1 1
20 24198 1 1 69 PHE HE2 H 12.910 49.696 3.652 1.00 . A A . 164 PHE HE2 1 1
20 24199 1 1 69 PHE HZ H 13.287 49.412 1.236 1.00 . A A . 164 PHE HZ 1 1
20 24200 1 1 69 PHE N N 7.462 50.311 2.391 1.00 . A A . 164 PHE N 1 1
20 24201 1 1 69 PHE O O 5.707 52.325 3.193 1.00 . A A . 164 PHE O 1 1
20 24202 1 1 70 ILE C C 5.461 54.595 5.401 1.00 . A A . 165 ILE C 1 1
20 24203 1 1 70 ILE CA C 5.621 53.160 5.956 1.00 . A A . 165 ILE CA 1 1
20 24204 1 1 70 ILE CB C 5.943 53.228 7.503 1.00 . A A . 165 ILE CB 1 1
20 24205 1 1 70 ILE CD1 C 6.683 51.744 9.520 1.00 . A A . 165 ILE CD1 1 1
20 24206 1 1 70 ILE CG1 C 6.198 51.793 8.079 1.00 . A A . 165 ILE CG1 1 1
20 24207 1 1 70 ILE CG2 C 4.821 53.958 8.288 1.00 . A A . 165 ILE CG2 1 1
20 24208 1 1 70 ILE H H 7.495 52.208 5.756 1.00 . A A . 165 ILE H 1 1
20 24209 1 1 70 ILE HA H 4.691 52.611 5.825 1.00 . A A . 165 ILE HA 1 1
20 24210 1 1 70 ILE HB H 6.855 53.810 7.621 1.00 . A A . 165 ILE HB 1 1
20 24211 1 1 70 ILE HD11 H 7.607 52.299 9.614 1.00 . A A . 165 ILE HD11 1 1
20 24212 1 1 70 ILE HD12 H 6.855 50.715 9.803 1.00 . A A . 165 ILE HD12 1 1
20 24213 1 1 70 ILE HD13 H 5.935 52.174 10.174 1.00 . A A . 165 ILE HD13 1 1
20 24214 1 1 70 ILE HG12 H 5.282 51.221 8.031 1.00 . A A . 165 ILE HG12 1 1
20 24215 1 1 70 ILE HG13 H 6.947 51.298 7.471 1.00 . A A . 165 ILE HG13 1 1
20 24216 1 1 70 ILE HG21 H 4.706 54.967 7.909 1.00 . A A . 165 ILE HG21 1 1
20 24217 1 1 70 ILE HG22 H 5.079 54.006 9.340 1.00 . A A . 165 ILE HG22 1 1
20 24218 1 1 70 ILE HG23 H 3.885 53.426 8.175 1.00 . A A . 165 ILE HG23 1 1
20 24219 1 1 70 ILE N N 6.688 52.430 5.249 1.00 . A A . 165 ILE N 1 1
20 24220 1 1 70 ILE O O 6.367 55.426 5.544 1.00 . A A . 165 ILE O 1 1
20 24221 1 1 71 HIS C C 3.231 56.990 5.375 1.00 . A A . 166 HIS C 1 1
20 24222 1 1 71 HIS CA C 3.951 56.201 4.267 1.00 . A A . 166 HIS CA 1 1
20 24223 1 1 71 HIS CB C 3.054 56.115 2.996 1.00 . A A . 166 HIS CB 1 1
20 24224 1 1 71 HIS CD2 C 5.037 55.311 1.535 1.00 . A A . 166 HIS CD2 1 1
20 24225 1 1 71 HIS CE1 C 4.025 55.147 -0.363 1.00 . A A . 166 HIS CE1 1 1
20 24226 1 1 71 HIS CG C 3.744 55.638 1.751 1.00 . A A . 166 HIS CG 1 1
20 24227 1 1 71 HIS H H 3.682 54.126 4.608 1.00 . A A . 166 HIS H 1 1
20 24228 1 1 71 HIS HA H 4.868 56.728 4.003 1.00 . A A . 166 HIS HA 1 1
20 24229 1 1 71 HIS HB2 H 2.230 55.438 3.188 1.00 . A A . 166 HIS HB2 1 1
20 24230 1 1 71 HIS HB3 H 2.650 57.097 2.778 1.00 . A A . 166 HIS HB3 1 1
20 24231 1 1 71 HIS HD1 H 2.167 55.699 0.353 1.00 . A A . 166 HIS HD1 1 1
20 24232 1 1 71 HIS HD2 H 5.809 55.276 2.284 1.00 . A A . 166 HIS HD2 1 1
20 24233 1 1 71 HIS HE1 H 3.813 54.972 -1.410 1.00 . A A . 166 HIS HE1 1 1
20 24234 1 1 71 HIS N N 4.314 54.860 4.753 1.00 . A A . 166 HIS N 1 1
20 24235 1 1 71 HIS ND1 N 3.118 55.524 0.533 1.00 . A A . 166 HIS ND1 1 1
20 24236 1 1 71 HIS NE2 N 5.222 55.004 0.195 1.00 . A A . 166 HIS NE2 1 1
20 24237 1 1 71 HIS O O 2.022 56.822 5.578 1.00 . A A . 166 HIS O 1 1
20 24238 1 1 72 LYS C C 3.772 60.205 6.690 1.00 . A A . 167 LYS C 1 1
20 24239 1 1 72 LYS CA C 3.434 58.756 7.104 1.00 . A A . 167 LYS CA 1 1
20 24240 1 1 72 LYS CB C 3.938 58.434 8.538 1.00 . A A . 167 LYS CB 1 1
20 24241 1 1 72 LYS CD C 5.909 58.229 10.181 1.00 . A A . 167 LYS CD 1 1
20 24242 1 1 72 LYS CE C 5.250 57.061 10.941 1.00 . A A . 167 LYS CE 1 1
20 24243 1 1 72 LYS CG C 5.471 58.326 8.699 1.00 . A A . 167 LYS CG 1 1
20 24244 1 1 72 LYS H H 4.965 57.787 5.992 1.00 . A A . 167 LYS H 1 1
20 24245 1 1 72 LYS HA H 2.348 58.649 7.095 1.00 . A A . 167 LYS HA 1 1
20 24246 1 1 72 LYS HB2 H 3.581 59.200 9.216 1.00 . A A . 167 LYS HB2 1 1
20 24247 1 1 72 LYS HB3 H 3.503 57.485 8.845 1.00 . A A . 167 LYS HB3 1 1
20 24248 1 1 72 LYS HD2 H 6.986 58.098 10.214 1.00 . A A . 167 LYS HD2 1 1
20 24249 1 1 72 LYS HD3 H 5.658 59.158 10.682 1.00 . A A . 167 LYS HD3 1 1
20 24250 1 1 72 LYS HE2 H 4.177 57.196 10.940 1.00 . A A . 167 LYS HE2 1 1
20 24251 1 1 72 LYS HE3 H 5.493 56.130 10.442 1.00 . A A . 167 LYS HE3 1 1
20 24252 1 1 72 LYS HG2 H 5.817 57.444 8.171 1.00 . A A . 167 LYS HG2 1 1
20 24253 1 1 72 LYS HG3 H 5.930 59.205 8.254 1.00 . A A . 167 LYS HG3 1 1
20 24254 1 1 72 LYS HZ1 H 5.450 57.848 12.866 1.00 . A A . 167 LYS HZ1 1 1
20 24255 1 1 72 LYS HZ2 H 6.747 56.873 12.388 1.00 . A A . 167 LYS HZ2 1 1
20 24256 1 1 72 LYS HZ3 H 5.277 56.164 12.828 1.00 . A A . 167 LYS HZ3 1 1
20 24257 1 1 72 LYS N N 3.990 57.812 6.115 1.00 . A A . 167 LYS N 1 1
20 24258 1 1 72 LYS NZ N 5.712 56.981 12.353 1.00 . A A . 167 LYS NZ 1 1
20 24259 1 1 72 LYS O O 4.919 60.512 6.331 1.00 . A A . 167 LYS O 1 1
20 24260 1 1 73 ILE C C 3.484 63.307 7.447 1.00 . A A . 168 ILE C 1 1
20 24261 1 1 73 ILE CA C 2.854 62.484 6.307 1.00 . A A . 168 ILE CA 1 1
20 24262 1 1 73 ILE CB C 1.438 63.070 5.920 1.00 . A A . 168 ILE CB 1 1
20 24263 1 1 73 ILE CD1 C -0.648 62.602 4.422 1.00 . A A . 168 ILE CD1 1 1
20 24264 1 1 73 ILE CG1 C 0.769 62.195 4.804 1.00 . A A . 168 ILE CG1 1 1
20 24265 1 1 73 ILE CG2 C 1.541 64.557 5.483 1.00 . A A . 168 ILE CG2 1 1
20 24266 1 1 73 ILE H H 1.880 60.756 7.048 1.00 . A A . 168 ILE H 1 1
20 24267 1 1 73 ILE HA H 3.496 62.534 5.426 1.00 . A A . 168 ILE HA 1 1
20 24268 1 1 73 ILE HB H 0.813 63.032 6.809 1.00 . A A . 168 ILE HB 1 1
20 24269 1 1 73 ILE HD11 H -1.291 62.546 5.290 1.00 . A A . 168 ILE HD11 1 1
20 24270 1 1 73 ILE HD12 H -1.018 61.930 3.663 1.00 . A A . 168 ILE HD12 1 1
20 24271 1 1 73 ILE HD13 H -0.650 63.612 4.035 1.00 . A A . 168 ILE HD13 1 1
20 24272 1 1 73 ILE HG12 H 1.367 62.246 3.904 1.00 . A A . 168 ILE HG12 1 1
20 24273 1 1 73 ILE HG13 H 0.730 61.163 5.137 1.00 . A A . 168 ILE HG13 1 1
20 24274 1 1 73 ILE HG21 H 0.557 64.938 5.241 1.00 . A A . 168 ILE HG21 1 1
20 24275 1 1 73 ILE HG22 H 2.178 64.640 4.612 1.00 . A A . 168 ILE HG22 1 1
20 24276 1 1 73 ILE HG23 H 1.961 65.146 6.287 1.00 . A A . 168 ILE HG23 1 1
20 24277 1 1 73 ILE N N 2.747 61.074 6.720 1.00 . A A . 168 ILE N 1 1
20 24278 1 1 73 ILE O O 2.831 63.573 8.464 1.00 . A A . 168 ILE O 1 1
20 24279 1 1 74 VAL C C 5.059 65.928 8.228 1.00 . A A . 169 VAL C 1 1
20 24280 1 1 74 VAL CA C 5.530 64.455 8.257 1.00 . A A . 169 VAL CA 1 1
20 24281 1 1 74 VAL CB C 7.080 64.365 7.971 1.00 . A A . 169 VAL CB 1 1
20 24282 1 1 74 VAL CG1 C 7.907 65.129 9.038 1.00 . A A . 169 VAL CG1 1 1
20 24283 1 1 74 VAL CG2 C 7.541 62.889 7.859 1.00 . A A . 169 VAL CG2 1 1
20 24284 1 1 74 VAL H H 5.215 63.392 6.451 1.00 . A A . 169 VAL H 1 1
20 24285 1 1 74 VAL HA H 5.341 64.037 9.245 1.00 . A A . 169 VAL HA 1 1
20 24286 1 1 74 VAL HB H 7.268 64.841 7.010 1.00 . A A . 169 VAL HB 1 1
20 24287 1 1 74 VAL HG11 H 7.730 64.701 10.016 1.00 . A A . 169 VAL HG11 1 1
20 24288 1 1 74 VAL HG12 H 7.614 66.172 9.050 1.00 . A A . 169 VAL HG12 1 1
20 24289 1 1 74 VAL HG13 H 8.963 65.063 8.802 1.00 . A A . 169 VAL HG13 1 1
20 24290 1 1 74 VAL HG21 H 6.991 62.394 7.067 1.00 . A A . 169 VAL HG21 1 1
20 24291 1 1 74 VAL HG22 H 7.357 62.373 8.794 1.00 . A A . 169 VAL HG22 1 1
20 24292 1 1 74 VAL HG23 H 8.601 62.849 7.634 1.00 . A A . 169 VAL HG23 1 1
20 24293 1 1 74 VAL N N 4.765 63.666 7.276 1.00 . A A . 169 VAL N 1 1
20 24294 1 1 74 VAL O O 5.214 66.610 7.210 1.00 . A A . 169 VAL O 1 1
20 24295 1 1 75 ASP C C 5.004 68.816 9.569 1.00 . A A . 170 ASP C 1 1
20 24296 1 1 75 ASP CA C 3.899 67.750 9.470 1.00 . A A . 170 ASP CA 1 1
20 24297 1 1 75 ASP CB C 2.984 67.839 10.720 1.00 . A A . 170 ASP CB 1 1
20 24298 1 1 75 ASP CG C 1.824 66.834 10.686 1.00 . A A . 170 ASP CG 1 1
20 24299 1 1 75 ASP H H 4.428 65.796 10.124 1.00 . A A . 170 ASP H 1 1
20 24300 1 1 75 ASP HA H 3.299 67.940 8.582 1.00 . A A . 170 ASP HA 1 1
20 24301 1 1 75 ASP HB2 H 3.580 67.651 11.610 1.00 . A A . 170 ASP HB2 1 1
20 24302 1 1 75 ASP HB3 H 2.573 68.844 10.791 1.00 . A A . 170 ASP HB3 1 1
20 24303 1 1 75 ASP N N 4.475 66.392 9.348 1.00 . A A . 170 ASP N 1 1
20 24304 1 1 75 ASP O O 6.051 68.576 10.183 1.00 . A A . 170 ASP O 1 1
20 24305 1 1 75 ASP OD1 O 2.026 65.667 11.092 1.00 . A A . 170 ASP OD1 1 1
20 24306 1 1 75 ASP OD2 O 0.710 67.192 10.246 1.00 . A A . 170 ASP OD2 1 1
20 24307 1 1 76 GLY C C 5.847 71.701 7.609 1.00 . A A . 171 GLY C 1 1
20 24308 1 1 76 GLY CA C 5.677 71.121 8.998 1.00 . A A . 171 GLY CA 1 1
20 24309 1 1 76 GLY H H 3.905 70.083 8.473 1.00 . A A . 171 GLY H 1 1
20 24310 1 1 76 GLY HA2 H 5.277 71.879 9.659 1.00 . A A . 171 GLY HA2 1 1
20 24311 1 1 76 GLY HA3 H 6.648 70.806 9.375 1.00 . A A . 171 GLY HA3 1 1
20 24312 1 1 76 GLY N N 4.749 69.988 8.968 1.00 . A A . 171 GLY N 1 1
20 24313 1 1 76 GLY O O 5.257 72.738 7.278 1.00 . A A . 171 GLY O 1 1
20 24314 1 1 77 ASN C C 5.585 70.870 4.581 1.00 . A A . 172 ASN C 1 1
20 24315 1 1 77 ASN CA C 6.827 71.336 5.361 1.00 . A A . 172 ASN CA 1 1
20 24316 1 1 77 ASN CB C 8.106 70.663 4.800 1.00 . A A . 172 ASN CB 1 1
20 24317 1 1 77 ASN CG C 9.395 71.096 5.511 1.00 . A A . 172 ASN CG 1 1
20 24318 1 1 77 ASN H H 7.167 70.267 7.163 1.00 . A A . 172 ASN H 1 1
20 24319 1 1 77 ASN HA H 6.919 72.415 5.264 1.00 . A A . 172 ASN HA 1 1
20 24320 1 1 77 ASN HB2 H 8.009 69.588 4.896 1.00 . A A . 172 ASN HB2 1 1
20 24321 1 1 77 ASN HB3 H 8.205 70.909 3.747 1.00 . A A . 172 ASN HB3 1 1
20 24322 1 1 77 ASN HD21 H 10.251 69.349 5.102 1.00 . A A . 172 ASN HD21 1 1
20 24323 1 1 77 ASN HD22 H 11.213 70.464 6.010 1.00 . A A . 172 ASN HD22 1 1
20 24324 1 1 77 ASN N N 6.658 71.017 6.791 1.00 . A A . 172 ASN N 1 1
20 24325 1 1 77 ASN ND2 N 10.388 70.219 5.539 1.00 . A A . 172 ASN ND2 1 1
20 24326 1 1 77 ASN O O 5.182 71.500 3.595 1.00 . A A . 172 ASN O 1 1
20 24327 1 1 77 ASN OD1 O 9.505 72.216 6.015 1.00 . A A . 172 ASN OD1 1 1
20 24328 1 1 78 ALA C C 2.588 69.929 5.444 1.00 . A A . 173 ALA C 1 1
20 24329 1 1 78 ALA CA C 3.685 69.274 4.572 1.00 . A A . 173 ALA CA 1 1
20 24330 1 1 78 ALA CB C 3.611 67.732 4.619 1.00 . A A . 173 ALA CB 1 1
20 24331 1 1 78 ALA H H 5.462 69.222 5.723 1.00 . A A . 173 ALA H 1 1
20 24332 1 1 78 ALA HA H 3.560 69.582 3.531 1.00 . A A . 173 ALA HA 1 1
20 24333 1 1 78 ALA HB1 H 2.650 67.401 4.243 1.00 . A A . 173 ALA HB1 1 1
20 24334 1 1 78 ALA HB2 H 3.732 67.389 5.639 1.00 . A A . 173 ALA HB2 1 1
20 24335 1 1 78 ALA HB3 H 4.397 67.311 4.007 1.00 . A A . 173 ALA HB3 1 1
20 24336 1 1 78 ALA N N 4.996 69.746 5.037 1.00 . A A . 173 ALA N 1 1
20 24337 1 1 78 ALA O O 1.924 70.876 4.969 1.00 . A A . 173 ALA O 1 1
20 24338 1 1 78 ALA OXT O 2.434 69.534 6.625 1.00 . A A . 173 ALA OXT 1 1
20 24339 2 2 1 ZN ZN ZN 0.075 -0.015 1.438 1.00 . B A . 201 ZN ZN 1 1
20 24340 3 2 1 ZN ZN ZN 7.091 54.787 -0.176 1.00 . C A . 202 ZN ZN 1 1
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