NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
458816 |
2knx   |
16482 | cing | 4-filtered-FRED | STAR | entry | full | 974 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2knx
# This FRED archive file contains, for PDB entry <2knx>:
#
# - 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.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_2knx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2knx
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5127.50
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 $Prolow_density_lipoprotein_receptor_related_protein_1 A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
stop_
save_
save_Prolow_density_lipoprotein_receptor_related_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Prolow density lipoprotein receptor related protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSEGKTCGPSSFSCPGTHVCVPERWLCDGDKDCADGADESIAAGCLYNST
_Entity.Number_of_monomers 50
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 GLU . 1 1
4 GLY . 1 1
5 LYS . 1 1
6 THR . 1 1
7 CYS . 1 1
8 GLY . 1 1
9 PRO . 1 1
10 SER . 1 1
11 SER . 1 1
12 PHE . 1 1
13 SER . 1 1
14 CYS . 1 1
15 PRO . 1 1
16 GLY . 1 1
17 THR . 1 1
18 HIS . 1 1
19 VAL . 1 1
20 CYS . 1 1
21 VAL . 1 1
22 PRO . 1 1
23 GLU . 1 1
24 ARG . 1 1
25 TRP . 1 1
26 LEU . 1 1
27 CYS . 1 1
28 ASP . 1 1
29 GLY . 1 1
30 ASP . 1 1
31 LYS . 1 1
32 ASP . 1 1
33 CYS . 1 1
34 ALA . 1 1
35 ASP . 1 1
36 GLY . 1 1
37 ALA . 1 1
38 ASP . 1 1
39 GLU . 1 1
40 SER . 1 1
41 ILE . 1 1
42 ALA . 1 1
43 ALA . 1 1
44 GLY . 1 1
45 CYS . 1 1
46 LEU . 1 1
47 TYR . 1 1
48 ASN . 1 1
49 SER . 1 1
50 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
GLY 4 4 1 1
LYS 5 5 1 1
THR 6 6 1 1
CYS 7 7 1 1
GLY 8 8 1 1
PRO 9 9 1 1
SER 10 10 1 1
SER 11 11 1 1
PHE 12 12 1 1
SER 13 13 1 1
CYS 14 14 1 1
PRO 15 15 1 1
GLY 16 16 1 1
THR 17 17 1 1
HIS 18 18 1 1
VAL 19 19 1 1
CYS 20 20 1 1
VAL 21 21 1 1
PRO 22 22 1 1
GLU 23 23 1 1
ARG 24 24 1 1
TRP 25 25 1 1
LEU 26 26 1 1
CYS 27 27 1 1
ASP 28 28 1 1
GLY 29 29 1 1
ASP 30 30 1 1
LYS 31 31 1 1
ASP 32 32 1 1
CYS 33 33 1 1
ALA 34 34 1 1
ASP 35 35 1 1
GLY 36 36 1 1
ALA 37 37 1 1
ASP 38 38 1 1
GLU 39 39 1 1
SER 40 40 1 1
ILE 41 41 1 1
ALA 42 42 1 1
ALA 43 43 1 1
GLY 44 44 1 1
CYS 45 45 1 1
LEU 46 46 1 1
TYR 47 47 1 1
ASN 48 48 1 1
SER 49 49 1 1
THR 50 50 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM 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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_2
_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
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
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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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
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370 2 . 3 . 1 1
370 3 . . . 1 1
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541 1 . . . 1 1
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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
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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
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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 2 . OR 1 1
753 2 . 3 . 1 1
753 3 . . . 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 2 . OR 1 1
768 2 . 3 . 1 1
768 3 . . . 1 1
769 1 . . . 1 1
770 1 2 . OR 1 1
770 2 . 3 . 1 1
770 3 . . . 1 1
771 1 2 . OR 1 1
771 2 . 3 . 1 1
771 3 . . . 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 2 . OR 1 1
815 2 . 3 . 1 1
815 3 . . . 1 1
816 1 2 . OR 1 1
816 2 . 3 . 1 1
816 3 . . . 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 2 . OR 1 1
834 2 . 3 . 1 1
834 3 . . . 1 1
835 1 2 . OR 1 1
835 2 . 3 . 1 1
835 3 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 2 . OR 1 1
839 2 . 3 . 1 1
839 3 . . . 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
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 40 SER QB . 40 . HB1 1 1
1 1 2 1 1 42 ALA H . 42 . HN 1 1
2 1 1 1 1 38 ASP H . 38 . HN 1 1
2 1 2 1 1 39 GLU QB . 39 . HB1 1 1
3 1 1 1 1 38 ASP H . 38 . HN 1 1
3 1 2 1 1 38 ASP QB . 38 . HB1 1 1
4 1 1 1 1 33 CYS QB . 33 . HB1 1 1
4 1 2 1 1 38 ASP H . 38 . HN 1 1
5 1 1 1 1 36 GLY QA . 36 . HA1 1 1
5 1 2 1 1 38 ASP H . 38 . HN 1 1
6 1 1 1 1 12 PHE H . 12 . HN 1 1
6 1 2 1 1 12 PHE QB . 12 . HB1 1 1
7 1 1 1 1 11 SER HA . 11 . HA 1 1
7 1 2 1 1 12 PHE H . 12 . HN 1 1
8 1 1 1 1 12 PHE H . 12 . HN 1 1
8 1 2 1 1 22 PRO HA . 22 . HA 1 1
9 1 1 1 1 29 GLY H . 29 . HN 1 1
9 1 2 1 1 29 GLY QA . 29 . HA1 1 1
10 1 1 1 1 28 ASP QB . 28 . HB1 1 1
10 1 2 1 1 29 GLY H . 29 . HN 1 1
11 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
11 1 2 1 1 26 LEU H . 26 . HN 1 1
12 1 1 1 1 25 TRP QB . 25 . HB1 1 1
12 1 2 1 1 26 LEU H . 26 . HN 1 1
13 1 1 1 1 26 LEU H . 26 . HN 1 1
13 1 2 1 1 26 LEU QB . 26 . HB1 1 1
14 1 1 1 1 5 LYS QG . 5 . HG1 1 1
14 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
15 1 1 1 1 5 LYS QB . 5 . HB1 1 1
15 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
16 1 1 1 1 14 CYS H . 14 . HN 1 1
16 1 2 1 1 14 CYS QB . 14 . HB1 1 1
17 1 1 1 1 13 SER HA . 13 . HA 1 1
17 1 2 1 1 14 CYS H . 14 . HN 1 1
18 1 1 1 1 34 ALA MB . 34 . HB1 1 1
18 1 2 1 1 35 ASP H . 35 . HN 1 1
19 1 1 1 1 33 CYS QB . 33 . HB1 1 1
19 1 2 1 1 35 ASP H . 35 . HN 1 1
20 1 1 1 1 35 ASP H . 35 . HN 1 1
20 1 2 1 1 35 ASP QB . 35 . HB1 1 1
21 1 1 1 1 35 ASP H . 35 . HN 1 1
21 1 2 1 1 36 GLY QA . 36 . HA1 1 1
22 1 1 1 1 35 ASP H . 35 . HN 1 1
22 1 2 1 1 35 ASP HA . 35 . HA 1 1
23 1 1 1 1 34 ALA HA . 34 . HA 1 1
23 1 2 1 1 35 ASP H . 35 . HN 1 1
24 1 1 1 1 10 SER QB . 10 . HB1 1 1
24 1 2 1 1 11 SER H . 11 . HN 1 1
25 1 1 1 1 9 PRO HA . 9 . HA 1 1
25 1 2 1 1 11 SER H . 11 . HN 1 1
26 1 1 1 1 11 SER H . 11 . HN 1 1
26 1 2 1 1 11 SER QB . 11 . HB1 1 1
27 1 1 1 1 31 LYS QG . 31 . HG1 1 1
27 1 2 1 1 32 ASP H . 32 . HN 1 1
28 1 1 1 1 31 LYS QB . 31 . HB1 1 1
28 1 2 1 1 32 ASP H . 32 . HN 1 1
29 1 1 1 1 32 ASP H . 32 . HN 1 1
29 1 2 1 1 39 GLU QG . 39 . HG1 1 1
30 1 1 1 1 32 ASP H . 32 . HN 1 1
30 1 2 1 1 32 ASP QB . 32 . HB1 1 1
31 1 1 1 1 32 ASP H . 32 . HN 1 1
31 1 2 1 1 36 GLY QA . 36 . HA1 1 1
32 1 1 1 1 32 ASP H . 32 . HN 1 1
32 1 2 1 1 33 CYS QB . 33 . HB1 1 1
33 1 1 1 1 32 ASP H . 32 . HN 1 1
33 1 2 1 1 33 CYS HA . 33 . HA 1 1
34 1 1 1 1 31 LYS QD . 31 . HD1 1 1
34 1 2 1 1 32 ASP H . 32 . HN 1 1
35 1 1 1 1 21 VAL MG1 . 21 . HG11 1 1
35 1 2 1 1 32 ASP H . 32 . HN 1 1
36 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
36 1 2 1 1 32 ASP H . 32 . HN 1 1
37 1 1 1 1 40 SER H . 40 . HN 1 1
37 1 2 1 1 43 ALA MB . 43 . HB1 1 1
38 1 1 1 1 39 GLU QB . 39 . HB1 1 1
38 1 2 1 1 40 SER H . 40 . HN 1 1
39 1 1 1 1 40 SER H . 40 . HN 1 1
39 1 2 1 1 45 CYS QB . 45 . HB1 1 1
40 1 1 1 1 39 GLU QG . 39 . HG1 1 1
40 1 2 1 1 40 SER H . 40 . HN 1 1
41 1 1 1 1 38 ASP QB . 38 . HB1 1 1
41 1 2 1 1 40 SER H . 40 . HN 1 1
42 1 1 1 1 39 GLU HA . 39 . HA 1 1
42 1 2 1 1 40 SER H . 40 . HN 1 1
43 1 1 1 1 37 ALA HA . 37 . HA 1 1
43 1 2 1 1 40 SER H . 40 . HN 1 1
44 1 1 1 1 40 SER H . 40 . HN 1 1
44 1 2 1 1 40 SER HA . 40 . HA 1 1
45 1 1 1 1 40 SER H . 40 . HN 1 1
45 1 2 1 1 40 SER QB . 40 . HB1 1 1
46 1 1 1 1 31 LYS QG . 31 . HG1 1 1
46 1 2 1 1 39 GLU H . 39 . HN 1 1
47 1 1 1 1 33 CYS QB . 33 . HB1 1 1
47 1 2 1 1 39 GLU H . 39 . HN 1 1
48 1 1 1 1 39 GLU H . 39 . HN 1 1
48 1 2 1 1 39 GLU QB . 39 . HB1 1 1
49 1 1 1 1 39 GLU H . 39 . HN 1 1
49 1 2 1 1 39 GLU QG . 39 . HG1 1 1
50 1 1 1 1 38 ASP QB . 38 . HB1 1 1
50 1 2 1 1 39 GLU H . 39 . HN 1 1
51 1 1 1 1 36 GLY QA . 36 . HA1 1 1
51 1 2 1 1 39 GLU H . 39 . HN 1 1
52 1 1 1 1 39 GLU H . 39 . HN 1 1
52 1 2 1 1 39 GLU HA . 39 . HA 1 1
53 1 1 1 1 37 ALA HA . 37 . HA 1 1
53 1 2 1 1 39 GLU H . 39 . HN 1 1
54 1 1 1 1 31 LYS HA . 31 . HA 1 1
54 1 2 1 1 39 GLU H . 39 . HN 1 1
55 1 1 1 1 39 GLU H . 39 . HN 1 1
55 1 2 1 1 40 SER QB . 40 . HB1 1 1
56 1 1 1 1 33 CYS H . 33 . HN 1 1
56 1 2 1 1 37 ALA MB . 37 . HB1 1 1
57 1 1 1 1 31 LYS QG . 31 . HG1 1 1
57 1 2 1 1 33 CYS H . 33 . HN 1 1
58 1 1 1 1 31 LYS QB . 31 . HB1 1 1
58 1 2 1 1 33 CYS H . 33 . HN 1 1
59 1 1 1 1 33 CYS H . 33 . HN 1 1
59 1 2 1 1 39 GLU QG . 39 . HG1 1 1
60 1 1 1 1 33 CYS H . 33 . HN 1 1
60 1 2 1 1 33 CYS QB . 33 . HB1 1 1
61 1 1 1 1 33 CYS H . 33 . HN 1 1
61 1 2 1 1 38 ASP QB . 38 . HB1 1 1
62 1 1 1 1 32 ASP QB . 32 . HB1 1 1
62 1 2 1 1 33 CYS H . 33 . HN 1 1
63 1 1 1 1 33 CYS H . 33 . HN 1 1
63 1 2 1 1 36 GLY QA . 36 . HA1 1 1
64 1 1 1 1 41 ILE MG . 41 . HG21 1 1
64 1 2 1 1 45 CYS H . 45 . HN 1 1
65 1 1 1 1 45 CYS H . 45 . HN 1 1
65 1 2 1 1 45 CYS QB . 45 . HB1 1 1
66 1 1 1 1 41 ILE HB . 41 . HB 1 1
66 1 2 1 1 45 CYS H . 45 . HN 1 1
67 1 1 1 1 44 GLY QA . 44 . HA1 1 1
67 1 2 1 1 45 CYS H . 45 . HN 1 1
68 1 1 1 1 45 CYS H . 45 . HN 1 1
68 1 2 1 1 45 CYS HA . 45 . HA 1 1
69 1 1 1 1 41 ILE MD . 41 . HD11 1 1
69 1 2 1 1 44 GLY H . 44 . HN 1 1
70 1 1 1 1 44 GLY H . 44 . HN 1 1
70 1 2 1 1 45 CYS QB . 45 . HB1 1 1
71 1 1 1 1 44 GLY H . 44 . HN 1 1
71 1 2 1 1 44 GLY QA . 44 . HA1 1 1
72 1 1 1 1 43 ALA HA . 43 . HA 1 1
72 1 2 1 1 44 GLY H . 44 . HN 1 1
73 1 1 1 1 42 ALA HA . 42 . HA 1 1
73 1 2 1 1 44 GLY H . 44 . HN 1 1
74 1 1 1 1 41 ILE HA . 41 . HA 1 1
74 1 2 1 1 44 GLY H . 44 . HN 1 1
75 1 1 1 1 43 ALA H . 43 . HN 1 1
75 1 2 1 1 45 CYS QB . 45 . HB1 1 1
76 1 1 1 1 41 ILE HB . 41 . HB 1 1
76 1 2 1 1 43 ALA H . 43 . HN 1 1
77 1 1 1 1 43 ALA H . 43 . HN 1 1
77 1 2 1 1 44 GLY QA . 44 . HA1 1 1
78 1 1 1 1 42 ALA HA . 42 . HA 1 1
78 1 2 1 1 43 ALA H . 43 . HN 1 1
79 1 1 1 1 41 ILE HA . 41 . HA 1 1
79 1 2 1 1 43 ALA H . 43 . HN 1 1
80 1 1 1 1 40 SER QB . 40 . HB1 1 1
80 1 2 1 1 43 ALA H . 43 . HN 1 1
81 1 1 1 1 30 ASP H . 30 . HN 1 1
81 1 2 1 1 39 GLU QG . 39 . HG1 1 1
82 1 1 1 1 30 ASP H . 30 . HN 1 1
82 1 2 1 1 30 ASP QB . 30 . HB1 1 1
83 1 1 1 1 29 GLY QA . 29 . HA1 1 1
83 1 2 1 1 30 ASP H . 30 . HN 1 1
84 1 1 1 1 47 TYR H . 47 . HN 1 1
84 1 2 1 1 47 TYR QB . 47 . HB1 1 1
85 1 1 1 1 46 LEU HA . 46 . HA 1 1
85 1 2 1 1 47 TYR H . 47 . HN 1 1
86 1 1 1 1 34 ALA MB . 34 . HB1 1 1
86 1 2 1 1 36 GLY H . 36 . HN 1 1
87 1 1 1 1 36 GLY H . 36 . HN 1 1
87 1 2 1 1 37 ALA MB . 37 . HB1 1 1
88 1 1 1 1 31 LYS QG . 31 . HG1 1 1
88 1 2 1 1 36 GLY H . 36 . HN 1 1
89 1 1 1 1 31 LYS QD . 31 . HD1 1 1
89 1 2 1 1 36 GLY H . 36 . HN 1 1
90 1 1 1 1 31 LYS QB . 31 . HB1 1 1
90 1 2 1 1 36 GLY H . 36 . HN 1 1
91 1 1 1 1 33 CYS QB . 33 . HB1 1 1
91 1 2 1 1 36 GLY H . 36 . HN 1 1
92 1 1 1 1 35 ASP QB . 35 . HB1 1 1
92 1 2 1 1 36 GLY H . 36 . HN 1 1
93 1 1 1 1 36 GLY H . 36 . HN 1 1
93 1 2 1 1 36 GLY QA . 36 . HA1 1 1
94 1 1 1 1 35 ASP HA . 35 . HA 1 1
94 1 2 1 1 36 GLY H . 36 . HN 1 1
95 1 1 1 1 31 LYS HA . 31 . HA 1 1
95 1 2 1 1 36 GLY H . 36 . HN 1 1
96 1 1 1 1 34 ALA HA . 34 . HA 1 1
96 1 2 1 1 36 GLY H . 36 . HN 1 1
97 1 1 1 1 26 LEU MD2 . 26 . HD21 1 1
97 1 2 1 1 27 CYS H . 27 . HN 1 1
98 1 1 1 1 26 LEU HG . 26 . HG 1 1
98 1 2 1 1 27 CYS H . 27 . HN 1 1
99 1 1 1 1 27 CYS H . 27 . HN 1 1
99 1 2 1 1 39 GLU QB . 39 . HB1 1 1
100 1 1 1 1 27 CYS H . 27 . HN 1 1
100 1 2 1 1 27 CYS QB . 27 . HB1 1 1
101 1 1 1 1 27 CYS H . 27 . HN 1 1
101 1 2 1 1 38 ASP QB . 38 . HB1 1 1
102 1 1 1 1 49 SER HA . 49 . HA 1 1
102 1 2 1 1 50 THR H . 50 . HN 1 1
103 1 1 1 1 49 SER QB . 49 . HB1 1 1
103 1 2 1 1 50 THR H . 50 . HN 1 1
104 1 1 1 1 48 ASN QB . 48 . HB1 1 1
104 1 2 1 1 50 THR H . 50 . HN 1 1
105 1 1 1 1 41 ILE H . 41 . HN 1 1
105 1 2 1 1 41 ILE HB . 41 . HB 1 1
106 1 1 1 1 40 SER HA . 40 . HA 1 1
106 1 2 1 1 41 ILE H . 41 . HN 1 1
107 1 1 1 1 40 SER QB . 40 . HB1 1 1
107 1 2 1 1 41 ILE H . 41 . HN 1 1
108 1 1 1 1 41 ILE H . 41 . HN 1 1
108 1 2 1 1 41 ILE MG . 41 . HG21 1 1
109 1 1 1 1 41 ILE H . 41 . HN 1 1
109 1 2 1 1 41 ILE QG . 41 . HG11 1 1
110 1 1 1 1 27 CYS QB . 27 . HB1 1 1
110 1 2 1 1 28 ASP H . 28 . HN 1 1
111 1 1 1 1 28 ASP H . 28 . HN 1 1
111 1 2 1 1 28 ASP QB . 28 . HB1 1 1
112 1 1 1 1 28 ASP H . 28 . HN 1 1
112 1 2 1 1 38 ASP QB . 38 . HB1 1 1
113 1 1 1 1 28 ASP H . 28 . HN 1 1
113 1 2 1 1 29 GLY QA . 29 . HA1 1 1
114 1 1 1 1 28 ASP H . 28 . HN 1 1
114 1 2 1 1 28 ASP HA . 28 . HA 1 1
115 1 1 1 1 23 GLU H . 23 . HN 1 1
115 1 2 1 1 23 GLU QB . 23 . HB1 1 1
116 1 1 1 1 22 PRO QB . 22 . HB1 1 1
116 1 2 1 1 23 GLU H . 23 . HN 1 1
117 1 1 1 1 11 SER QB . 11 . HB1 1 1
117 1 2 1 1 23 GLU H . 23 . HN 1 1
118 1 1 1 1 12 PHE QB . 12 . HB1 1 1
118 1 2 1 1 13 SER H . 13 . HN 1 1
119 1 1 1 1 12 PHE HA . 12 . HA 1 1
119 1 2 1 1 13 SER H . 13 . HN 1 1
120 1 1 1 1 13 SER H . 13 . HN 1 1
120 1 2 1 1 13 SER QB . 13 . HB1 1 1
121 1 1 1 1 46 LEU H . 46 . HN 1 1
121 1 2 1 1 46 LEU HG . 46 . HG 1 1
122 1 1 1 1 45 CYS QB . 45 . HB1 1 1
122 1 2 1 1 46 LEU H . 46 . HN 1 1
123 1 1 1 1 46 LEU H . 46 . HN 1 1
123 1 2 1 1 46 LEU QB . 46 . HB1 1 1
124 1 1 1 1 45 CYS HA . 45 . HA 1 1
124 1 2 1 1 46 LEU H . 46 . HN 1 1
125 1 1 1 1 16 GLY QA . 16 . HA1 1 1
125 1 2 1 1 17 THR H . 17 . HN 1 1
126 1 1 1 1 17 THR H . 17 . HN 1 1
126 1 2 1 1 17 THR HA . 17 . HA 1 1
127 1 1 1 1 15 PRO HA . 15 . HA 1 1
127 1 2 1 1 17 THR H . 17 . HN 1 1
128 1 1 1 1 17 THR H . 17 . HN 1 1
128 1 2 1 1 17 THR HB . 17 . HB 1 1
129 1 1 1 1 33 CYS QB . 33 . HB1 1 1
129 1 2 1 1 37 ALA H . 37 . HN 1 1
130 1 1 1 1 35 ASP QB . 35 . HB1 1 1
130 1 2 1 1 37 ALA H . 37 . HN 1 1
131 1 1 1 1 36 GLY QA . 36 . HA1 1 1
131 1 2 1 1 37 ALA H . 37 . HN 1 1
132 1 1 1 1 15 PRO QD . 15 . HD1 1 1
132 1 2 1 1 37 ALA H . 37 . HN 1 1
133 1 1 1 1 37 ALA H . 37 . HN 1 1
133 1 2 1 1 40 SER QB . 40 . HB1 1 1
134 1 1 1 1 17 THR HB . 17 . HB 1 1
134 1 2 1 1 19 VAL H . 19 . HN 1 1
135 1 1 1 1 6 THR HB . 6 . HB 1 1
135 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
136 1 1 1 1 6 THR HB . 6 . HB 1 1
136 1 2 1 1 11 SER QB . 11 . HB1 1 1
137 1 1 1 1 40 SER HB3 . 40 . HB1 1 1
137 1 2 1 1 41 ILE MD . 41 . HD11 1 1
138 1 1 1 1 40 SER HA . 40 . HA 1 1
138 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
139 1 1 1 1 39 GLU H . 39 . HN 1 1
139 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
140 1 1 1 1 40 SER HB3 . 40 . HB1 1 1
140 1 2 1 1 41 ILE H . 41 . HN 1 1
141 1 1 1 1 37 ALA H . 37 . HN 1 1
141 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
142 1 1 1 1 40 SER H . 40 . HN 1 1
142 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
143 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
143 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
144 1 1 1 1 40 SER HA . 40 . HA 1 1
144 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
145 1 1 1 1 37 ALA MB . 37 . HB1 1 1
145 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
146 1 1 1 1 40 SER HB2 . 40 . HB2 1 1
146 1 2 1 1 42 ALA MB . 42 . HB1 1 1
147 1 1 1 1 39 GLU H . 39 . HN 1 1
147 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
148 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
148 1 2 1 1 11 SER QB . 11 . HB1 1 1
149 1 1 1 1 11 SER QB . 11 . HB1 1 1
149 1 2 1 1 22 PRO HA . 22 . HA 1 1
150 1 1 1 1 11 SER HA . 11 . HA 1 1
150 1 2 1 1 11 SER QB . 11 . HB1 1 1
151 1 1 1 1 11 SER QB . 11 . HB1 1 1
151 1 2 1 1 20 CYS HA . 20 . HA 1 1
152 1 1 1 1 8 GLY H . 8 . HN 1 1
152 1 2 1 1 11 SER QB . 11 . HB1 1 1
153 1 1 1 1 11 SER QB . 11 . HB1 1 1
153 1 2 1 1 12 PHE H . 12 . HN 1 1
154 1 1 1 1 11 SER QB . 11 . HB1 1 1
154 1 2 1 1 14 CYS H . 14 . HN 1 1
155 1 1 1 1 11 SER QB . 11 . HB1 1 1
155 1 2 1 1 20 CYS QB . 20 . HB1 1 1
156 1 1 1 1 2 SER QB . 2 . HB1 1 1
156 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
157 1 1 1 1 41 ILE HA . 41 . HA 1 1
157 1 2 1 1 41 ILE HG13 . 41 . HG12 1 1
158 1 1 1 1 41 ILE HA . 41 . HA 1 1
158 1 2 1 1 41 ILE HG12 . 41 . HG11 1 1
159 1 1 1 1 41 ILE HA . 41 . HA 1 1
159 1 2 1 1 41 ILE HB . 41 . HB 1 1
160 1 1 1 1 10 SER QB . 10 . HB1 1 1
160 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
161 1 1 1 1 10 SER HA . 10 . HA 1 1
161 1 2 1 1 10 SER QB . 10 . HB1 1 1
162 1 1 1 1 10 SER QB . 10 . HB1 1 1
162 1 2 1 1 23 GLU H . 23 . HN 1 1
163 1 1 1 1 11 SER HA . 11 . HA 1 1
163 1 2 1 1 22 PRO HA . 22 . HA 1 1
164 1 1 1 1 23 GLU HA . 23 . HA 1 1
164 1 2 1 1 26 LEU MD1 . 26 . HD11 1 1
165 1 1 1 1 23 GLU HA . 23 . HA 1 1
165 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
166 1 1 1 1 23 GLU HA . 23 . HA 1 1
166 1 2 1 1 23 GLU QG . 23 . HG1 1 1
167 1 1 1 1 23 GLU HA . 23 . HA 1 1
167 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
168 1 1 1 1 23 GLU HA . 23 . HA 1 1
168 1 2 1 1 26 LEU HG . 26 . HG 1 1
169 1 1 1 1 12 PHE HD2 . 12 . HD1 1 1
169 1 2 1 1 23 GLU HA . 23 . HA 1 1
170 1 1 1 1 23 GLU H . 23 . HN 1 1
170 1 2 1 1 23 GLU HA . 23 . HA 1 1
171 1 1 1 1 23 GLU HA . 23 . HA 1 1
171 1 2 1 1 26 LEU H . 26 . HN 1 1
172 1 1 1 1 11 SER HA . 11 . HA 1 1
172 1 2 1 1 23 GLU HA . 23 . HA 1 1
173 1 1 1 1 13 SER QB . 13 . HB1 1 1
173 1 2 1 1 20 CYS QB . 20 . HB2 1 1
174 1 1 1 1 13 SER QB . 13 . HB1 1 1
174 1 2 1 1 20 CYS HA . 20 . HA 1 1
175 1 1 1 1 13 SER QB . 13 . HB1 1 1
175 1 2 1 1 14 CYS H . 14 . HN 1 1
176 1 1 1 1 12 PHE HD2 . 12 . HD1 1 1
176 1 2 1 1 13 SER QB . 13 . HB2 1 1
177 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
177 1 2 1 1 13 SER QB . 13 . HB2 1 1
178 1 1 1 1 24 ARG HA . 24 . HA 1 1
178 1 2 1 1 24 ARG QB . 24 . HB1 1 1
179 1 1 1 1 31 LYS HA . 31 . HA 1 1
179 1 2 1 1 39 GLU HG2 . 39 . HG1 1 1
180 1 1 1 1 31 LYS HA . 31 . HA 1 1
180 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
181 1 1 1 1 31 LYS HA . 31 . HA 1 1
181 1 2 1 1 39 GLU HG3 . 39 . HG2 1 1
182 1 1 1 1 31 LYS HA . 31 . HA 1 1
182 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
183 1 1 1 1 31 LYS HA . 31 . HA 1 1
183 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1
184 1 1 1 1 31 LYS HA . 31 . HA 1 1
184 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
185 1 1 1 1 31 LYS HA . 31 . HA 1 1
185 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
186 1 1 1 1 3 GLU HA . 3 . HA 1 1
186 1 2 1 1 3 GLU QG . 3 . HG1 1 1
187 1 1 1 1 15 PRO HG3 . 15 . HG1 1 1
187 1 2 1 1 37 ALA HA . 37 . HA 1 1
188 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
188 1 2 1 1 37 ALA HA . 37 . HA 1 1
189 1 1 1 1 37 ALA HA . 37 . HA 1 1
189 1 2 1 1 38 ASP H . 38 . HN 1 1
190 1 1 1 1 37 ALA HA . 37 . HA 1 1
190 1 2 1 1 42 ALA MB . 42 . HB1 1 1
191 1 1 1 1 33 CYS HA . 33 . HA 1 1
191 1 2 1 1 34 ALA HA . 34 . HA 1 1
192 1 1 1 1 46 LEU HA . 46 . HA 1 1
192 1 2 1 1 46 LEU MD2 . 46 . HD21 1 1
193 1 1 1 1 26 LEU HA . 26 . HA 1 1
193 1 2 1 1 43 ALA MB . 43 . HB1 1 1
194 1 1 1 1 26 LEU HA . 26 . HA 1 1
194 1 2 1 1 26 LEU MD1 . 26 . HD11 1 1
195 1 1 1 1 25 TRP HA . 25 . HA 1 1
195 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
196 1 1 1 1 25 TRP HA . 25 . HA 1 1
196 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
197 1 1 1 1 25 TRP H . 25 . HN 1 1
197 1 2 1 1 25 TRP HA . 25 . HA 1 1
198 1 1 1 1 25 TRP HA . 25 . HA 1 1
198 1 2 1 1 28 ASP HA . 28 . HA 1 1
199 1 1 1 1 24 ARG HG3 . 24 . HG2 1 1
199 1 2 1 1 25 TRP HA . 25 . HA 1 1
200 1 1 1 1 24 ARG QB . 24 . HB1 1 1
200 1 2 1 1 25 TRP HA . 25 . HA 1 1
201 1 1 1 1 26 LEU MD1 . 26 . HD11 1 1
201 1 2 1 1 38 ASP HA . 38 . HA 1 1
202 1 1 1 1 26 LEU MD2 . 26 . HD21 1 1
202 1 2 1 1 38 ASP HA . 38 . HA 1 1
203 1 1 1 1 37 ALA MB . 37 . HB1 1 1
203 1 2 1 1 38 ASP HA . 38 . HA 1 1
204 1 1 1 1 38 ASP HA . 38 . HA 1 1
204 1 2 1 1 38 ASP HB2 . 38 . HB1 1 1
205 1 1 1 1 38 ASP HA . 38 . HA 1 1
205 1 2 1 1 38 ASP HB3 . 38 . HB2 1 1
206 1 1 1 1 38 ASP HA . 38 . HA 1 1
206 1 2 1 1 39 GLU H . 39 . HN 1 1
207 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
207 1 2 1 1 38 ASP HA . 38 . HA 1 1
208 1 1 1 1 27 CYS H . 27 . HN 1 1
208 1 2 1 1 38 ASP HA . 38 . HA 1 1
209 1 1 1 1 38 ASP H . 38 . HN 1 1
209 1 2 1 1 38 ASP HA . 38 . HA 1 1
210 1 1 1 1 12 PHE HD2 . 12 . HD1 1 1
210 1 2 1 1 38 ASP HA . 38 . HA 1 1
211 1 1 1 1 14 CYS H . 14 . HN 1 1
211 1 2 1 1 20 CYS HA . 20 . HA 1 1
212 1 1 1 1 20 CYS HA . 20 . HA 1 1
212 1 2 1 1 21 VAL H . 21 . HN 1 1
213 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
213 1 2 1 1 15 PRO HG3 . 15 . HG1 1 1
214 1 1 1 1 14 CYS HB3 . 14 . HB2 1 1
214 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
215 1 1 1 1 14 CYS HB3 . 14 . HB2 1 1
215 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
216 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
216 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
217 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
217 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
218 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
218 1 2 1 1 43 ALA HA . 43 . HA 1 1
219 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
219 1 2 1 1 37 ALA H . 37 . HN 1 1
220 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
220 1 2 1 1 38 ASP H . 38 . HN 1 1
221 1 1 1 1 9 PRO QD . 9 . HD1 1 1
221 1 2 1 1 9 PRO QG . 9 . HG1 1 1
222 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
222 1 2 1 1 9 PRO QD . 9 . HD1 1 1
223 1 1 1 1 9 PRO HA . 9 . HA 1 1
223 1 2 1 1 9 PRO QD . 9 . HD1 1 1
224 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
224 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
225 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
225 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
226 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
226 1 2 1 1 39 GLU HG2 . 39 . HG1 1 1
227 1 1 1 1 31 LYS QE . 31 . HE1 1 1
227 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
228 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
228 1 2 1 1 39 GLU H . 39 . HN 1 1
229 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
229 1 2 1 1 37 ALA H . 37 . HN 1 1
230 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
230 1 2 1 1 39 GLU H . 39 . HN 1 1
231 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
231 1 2 1 1 37 ALA H . 37 . HN 1 1
232 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
232 1 2 1 1 38 ASP H . 38 . HN 1 1
233 1 1 1 1 32 ASP H . 32 . HN 1 1
233 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
234 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
234 1 2 1 1 38 ASP H . 38 . HN 1 1
235 1 1 1 1 16 GLY HA2 . 16 . HA1 1 1
235 1 2 1 1 17 THR MG . 17 . HG21 1 1
236 1 1 1 1 16 GLY HA3 . 16 . HA2 1 1
236 1 2 1 1 17 THR MG . 17 . HG21 1 1
237 1 1 1 1 16 GLY HA2 . 16 . HA1 1 1
237 1 2 1 1 17 THR H . 17 . HN 1 1
238 1 1 1 1 29 GLY H . 29 . HN 1 1
238 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
239 1 1 1 1 3 GLU QG . 3 . HG1 1 1
239 1 2 1 1 4 GLY QA . 4 . HA1 1 1
240 1 1 1 1 44 GLY H . 44 . HN 1 1
240 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
241 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
241 1 2 1 1 9 PRO QD . 9 . HD1 1 1
242 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
242 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
243 1 1 1 1 21 VAL HB . 21 . HB 1 1
243 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
244 1 1 1 1 25 TRP HE3 . 25 . HE3 1 1
244 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
245 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
245 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
246 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
246 1 2 1 1 26 LEU MD1 . 26 . HD11 1 1
247 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
247 1 2 1 1 26 LEU MD1 . 26 . HD11 1 1
248 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
248 1 2 1 1 26 LEU MD2 . 26 . HD21 1 1
249 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
249 1 2 1 1 21 VAL HB . 21 . HB 1 1
250 1 1 1 1 21 VAL HB . 21 . HB 1 1
250 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1
251 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
251 1 2 1 1 12 PHE HD2 . 12 . HD1 1 1
252 1 1 1 1 12 PHE H . 12 . HN 1 1
252 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
253 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
253 1 2 1 1 20 CYS QB . 20 . HB1 1 1
254 1 1 1 1 20 CYS H . 20 . HN 1 1
254 1 2 1 1 20 CYS QB . 20 . HB2 1 1
255 1 1 1 1 20 CYS QB . 20 . HB1 1 1
255 1 2 1 1 21 VAL H . 21 . HN 1 1
256 1 1 1 1 20 CYS QB . 20 . HB1 1 1
256 1 2 1 1 21 VAL MG1 . 21 . HG11 1 1
257 1 1 1 1 46 LEU QB . 46 . HB1 1 1
257 1 2 1 1 46 LEU MD1 . 46 . HD11 1 1
258 1 1 1 1 46 LEU HA . 46 . HA 1 1
258 1 2 1 1 46 LEU QB . 46 . HB1 1 1
259 1 1 1 1 30 ASP HA . 30 . HA 1 1
259 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
260 1 1 1 1 30 ASP HA . 30 . HA 1 1
260 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
261 1 1 1 1 25 TRP HA . 25 . HA 1 1
261 1 2 1 1 28 ASP HB3 . 28 . HB2 1 1
262 1 1 1 1 28 ASP H . 28 . HN 1 1
262 1 2 1 1 28 ASP HB2 . 28 . HB1 1 1
263 1 1 1 1 25 TRP HA . 25 . HA 1 1
263 1 2 1 1 28 ASP HB2 . 28 . HB1 1 1
264 1 1 1 1 28 ASP HA . 28 . HA 1 1
264 1 2 1 1 28 ASP HB3 . 28 . HB2 1 1
265 1 1 1 1 28 ASP HA . 28 . HA 1 1
265 1 2 1 1 28 ASP HB2 . 28 . HB1 1 1
266 1 1 1 1 30 ASP H . 30 . HN 1 1
266 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
267 1 1 1 1 31 LYS QD . 31 . HD1 1 1
267 1 2 1 1 31 LYS QE . 31 . HE1 1 1
268 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
268 1 2 1 1 31 LYS QE . 31 . HE1 1 1
269 1 1 1 1 31 LYS QE . 31 . HE1 1 1
269 1 2 1 1 35 ASP HA . 35 . HA 1 1
270 1 1 1 1 31 LYS HA . 31 . HA 1 1
270 1 2 1 1 31 LYS QE . 31 . HE1 1 1
271 1 1 1 1 31 LYS QE . 31 . HE1 1 1
271 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
272 1 1 1 1 31 LYS QE . 31 . HE1 1 1
272 1 2 1 1 33 CYS QB . 33 . HB1 1 1
273 1 1 1 1 35 ASP HB2 . 35 . HB1 1 1
273 1 2 1 1 37 ALA H . 37 . HN 1 1
274 1 1 1 1 34 ALA MB . 34 . HB1 1 1
274 1 2 1 1 35 ASP HB2 . 35 . HB1 1 1
275 1 1 1 1 26 LEU MD1 . 26 . HD11 1 1
275 1 2 1 1 38 ASP HB3 . 38 . HB2 1 1
276 1 1 1 1 26 LEU MD2 . 26 . HD21 1 1
276 1 2 1 1 38 ASP HB2 . 38 . HB1 1 1
277 1 1 1 1 26 LEU MD2 . 26 . HD21 1 1
277 1 2 1 1 38 ASP HB3 . 38 . HB2 1 1
278 1 1 1 1 21 VAL HB . 21 . HB 1 1
278 1 2 1 1 38 ASP HB3 . 38 . HB2 1 1
279 1 1 1 1 26 LEU HA . 26 . HA 1 1
279 1 2 1 1 38 ASP HB2 . 38 . HB1 1 1
280 1 1 1 1 26 LEU HA . 26 . HA 1 1
280 1 2 1 1 38 ASP HB3 . 38 . HB2 1 1
281 1 1 1 1 12 PHE HD2 . 12 . HD1 1 1
281 1 2 1 1 38 ASP HB2 . 38 . HB1 1 1
282 1 1 1 1 12 PHE HD2 . 12 . HD1 1 1
282 1 2 1 1 38 ASP HB3 . 38 . HB2 1 1
283 1 1 1 1 38 ASP HB3 . 38 . HB2 1 1
283 1 2 1 1 39 GLU H . 39 . HN 1 1
284 1 1 1 1 27 CYS H . 27 . HN 1 1
284 1 2 1 1 38 ASP HB3 . 38 . HB2 1 1
285 1 1 1 1 38 ASP H . 38 . HN 1 1
285 1 2 1 1 38 ASP HB2 . 38 . HB1 1 1
286 1 1 1 1 38 ASP H . 38 . HN 1 1
286 1 2 1 1 38 ASP HB3 . 38 . HB2 1 1
287 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
287 1 2 1 1 38 ASP HB3 . 38 . HB2 1 1
288 1 1 1 1 38 ASP HB2 . 38 . HB1 1 1
288 1 2 1 1 39 GLU H . 39 . HN 1 1
289 1 1 1 1 33 CYS H . 33 . HN 1 1
289 1 2 1 1 38 ASP HB2 . 38 . HB1 1 1
290 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
290 1 2 1 1 26 LEU MD1 . 26 . HD11 1 1
291 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
291 1 2 1 1 26 LEU MD1 . 26 . HD11 1 1
292 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
292 1 2 1 1 26 LEU MD2 . 26 . HD21 1 1
293 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
293 1 2 1 1 43 ALA MB . 43 . HB1 1 1
294 1 1 1 1 23 GLU QG . 23 . HG1 1 1
294 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
295 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
295 1 2 1 1 27 CYS QB . 27 . HB2 1 1
296 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
296 1 2 1 1 38 ASP HB2 . 38 . HB1 1 1
297 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
297 1 2 1 1 38 ASP HB2 . 38 . HB1 1 1
298 1 1 1 1 23 GLU HA . 23 . HA 1 1
298 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
299 1 1 1 1 26 LEU HA . 26 . HA 1 1
299 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
300 1 1 1 1 26 LEU HA . 26 . HA 1 1
300 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
301 1 1 1 1 24 ARG HA . 24 . HA 1 1
301 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
302 1 1 1 1 26 LEU H . 26 . HN 1 1
302 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
303 1 1 1 1 26 LEU H . 26 . HN 1 1
303 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
304 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
304 1 2 1 1 27 CYS H . 27 . HN 1 1
305 1 1 1 1 23 GLU QG . 23 . HG1 1 1
305 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
306 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
306 1 2 1 1 11 SER QB . 11 . HB1 1 1
307 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
307 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
308 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
308 1 2 1 1 11 SER H . 11 . HN 1 1
309 1 1 1 1 47 TYR HB3 . 47 . HB2 1 1
309 1 2 1 1 47 TYR QD . 47 . HD1 1 1
310 1 1 1 1 47 TYR HB2 . 47 . HB1 1 1
310 1 2 1 1 47 TYR QD . 47 . HD1 1 1
311 1 1 1 1 47 TYR HB2 . 47 . HB1 1 1
311 1 2 1 1 47 TYR QE . 47 . HE1 1 1
312 1 1 1 1 47 TYR HA . 47 . HA 1 1
312 1 2 1 1 47 TYR HB2 . 47 . HB1 1 1
313 1 1 1 1 47 TYR HA . 47 . HA 1 1
313 1 2 1 1 47 TYR HB3 . 47 . HB2 1 1
314 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
314 1 2 1 1 20 CYS HA . 20 . HA 1 1
315 1 1 1 1 6 THR H . 6 . HN 1 1
315 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
316 1 1 1 1 41 ILE HB . 41 . HB 1 1
316 1 2 1 1 41 ILE HG13 . 41 . HG12 1 1
317 1 1 1 1 41 ILE HB . 41 . HB 1 1
317 1 2 1 1 41 ILE HG12 . 41 . HG11 1 1
318 1 1 1 1 41 ILE HB . 41 . HB 1 1
318 1 2 1 1 42 ALA H . 42 . HN 1 1
319 1 1 1 1 33 CYS QB . 33 . HB2 1 1
319 1 2 1 1 34 ALA MB . 34 . HB1 1 1
320 1 1 1 1 33 CYS QB . 33 . HB1 1 1
320 1 2 1 1 37 ALA MB . 37 . HB1 1 1
321 1 1 1 1 33 CYS QB . 33 . HB2 1 1
321 1 2 1 1 38 ASP HB3 . 38 . HB2 1 1
322 1 1 1 1 33 CYS HA . 33 . HA 1 1
322 1 2 1 1 33 CYS QB . 33 . HB1 1 1
323 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
323 1 2 1 1 33 CYS QB . 33 . HB2 1 1
324 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
324 1 2 1 1 39 GLU HG3 . 39 . HG2 1 1
325 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
325 1 2 1 1 39 GLU HG3 . 39 . HG2 1 1
326 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
326 1 2 1 1 39 GLU HG2 . 39 . HG1 1 1
327 1 1 1 1 39 GLU HA . 39 . HA 1 1
327 1 2 1 1 39 GLU HG2 . 39 . HG1 1 1
328 1 1 1 1 39 GLU HA . 39 . HA 1 1
328 1 2 1 1 39 GLU HG3 . 39 . HG2 1 1
329 1 1 1 1 39 GLU HG3 . 39 . HG2 1 1
329 1 2 1 1 40 SER H . 40 . HN 1 1
330 1 1 1 1 39 GLU HG2 . 39 . HG1 1 1
330 1 2 1 1 40 SER H . 40 . HN 1 1
331 1 1 1 1 33 CYS H . 33 . HN 1 1
331 1 2 1 1 39 GLU HG3 . 39 . HG2 1 1
332 1 1 1 1 23 GLU QG . 23 . HG1 1 1
332 1 2 1 1 26 LEU MD2 . 26 . HD21 1 1
333 1 1 1 1 11 SER HA . 11 . HA 1 1
333 1 2 1 1 23 GLU QG . 23 . HG1 1 1
334 1 1 1 1 14 CYS HB2 . 14 . HB1 1 1
334 1 2 1 1 19 VAL MG1 . 19 . HG11 1 1
335 1 1 1 1 14 CYS HB3 . 14 . HB2 1 1
335 1 2 1 1 19 VAL MG1 . 19 . HG11 1 1
336 1 1 1 1 14 CYS HB2 . 14 . HB1 1 1
336 1 2 1 1 19 VAL HB . 19 . HB 1 1
337 1 1 1 1 14 CYS HB2 . 14 . HB1 1 1
337 1 2 1 1 33 CYS HA . 33 . HA 1 1
338 1 1 1 1 14 CYS HB3 . 14 . HB2 1 1
338 1 2 1 1 33 CYS HA . 33 . HA 1 1
339 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
339 1 2 1 1 14 CYS HB2 . 14 . HB1 1 1
340 1 1 1 1 14 CYS H . 14 . HN 1 1
340 1 2 1 1 14 CYS HB2 . 14 . HB1 1 1
341 1 1 1 1 14 CYS HB2 . 14 . HB1 1 1
341 1 2 1 1 19 VAL H . 19 . HN 1 1
342 1 1 1 1 14 CYS HB3 . 14 . HB2 1 1
342 1 2 1 1 19 VAL H . 19 . HN 1 1
343 1 1 1 1 14 CYS H . 14 . HN 1 1
343 1 2 1 1 14 CYS HB3 . 14 . HB2 1 1
344 1 1 1 1 14 CYS HB2 . 14 . HB1 1 1
344 1 2 1 1 37 ALA H . 37 . HN 1 1
345 1 1 1 1 14 CYS HB3 . 14 . HB2 1 1
345 1 2 1 1 37 ALA H . 37 . HN 1 1
346 1 1 1 1 27 CYS HA . 27 . HA 1 1
346 1 2 1 1 27 CYS QB . 27 . HB1 1 1
347 1 1 1 1 27 CYS QB . 27 . HB1 1 1
347 1 2 1 1 39 GLU HA . 39 . HA 1 1
348 1 1 1 1 27 CYS QB . 27 . HB1 1 1
348 1 2 1 1 47 TYR QE . 47 . HE1 1 1
349 1 1 1 1 27 CYS QB . 27 . HB2 1 1
349 1 2 1 1 45 CYS QB . 45 . HB2 1 1
350 1 1 1 1 43 ALA MB . 43 . HB1 1 1
350 1 2 1 1 45 CYS QB . 45 . HB1 1 1
351 1 1 1 1 41 ILE HA . 41 . HA 1 1
351 1 2 1 1 45 CYS QB . 45 . HB1 1 1
352 1 1 1 1 45 CYS QB . 45 . HB1 1 1
352 1 2 1 1 47 TYR QE . 47 . HE1 1 1
353 1 1 1 1 45 CYS QB . 45 . HB1 1 1
353 1 2 1 1 47 TYR QD . 47 . HD1 1 1
354 1 1 1 1 21 VAL HB . 21 . HB 1 1
354 1 2 1 1 26 LEU MD1 . 26 . HD11 1 1
355 1 1 1 1 21 VAL HB . 21 . HB 1 1
355 1 2 1 1 25 TRP HB3 . 25 . HB1 1 1
356 1 1 1 1 12 PHE HD2 . 12 . HD1 1 1
356 1 2 1 1 21 VAL HB . 21 . HB 1 1
357 1 1 1 1 21 VAL HB . 21 . HB 1 1
357 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
358 1 1 1 1 21 VAL H . 21 . HN 1 1
358 1 2 1 1 21 VAL HB . 21 . HB 1 1
359 1 1 1 1 20 CYS HA . 20 . HA 1 1
359 1 2 1 1 21 VAL HB . 21 . HB 1 1
360 1 1 1 1 21 VAL HB . 21 . HB 1 1
360 1 2 1 1 25 TRP HA . 25 . HA 1 1
361 1 1 1 1 41 ILE MD . 41 . HD11 1 1
361 1 2 1 1 45 CYS QB . 45 . HB2 1 1
362 1 1 1 1 19 VAL H . 19 . HN 1 1
362 1 2 1 1 19 VAL HB . 19 . HB 1 1
363 1 1 1 1 19 VAL HB . 19 . HB 1 1
363 1 2 1 1 20 CYS H . 20 . HN 1 1
364 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
364 1 2 1 1 5 LYS HG3 . 5 . HG2 1 1
365 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
365 1 2 1 1 5 LYS HG2 . 5 . HG1 1 1
366 1 1 1 1 5 LYS HA . 5 . HA 1 1
366 1 2 1 1 5 LYS HB3 . 5 . HB1 1 1
367 1 1 1 1 5 LYS HA . 5 . HA 1 1
367 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
368 1 1 1 1 22 PRO QB . 22 . HB1 1 1
368 1 2 1 1 22 PRO HD2 . 22 . HD1 1 1
369 1 1 1 1 22 PRO QB . 22 . HB1 1 1
369 1 2 1 1 22 PRO HG3 . 22 . HG2 1 1
370 2 1 1 1 9 PRO QB . 9 . HB1 1 1
370 2 2 1 1 9 PRO HD2 . 9 . HD1 1 1
370 3 1 1 1 9 PRO HD3 . 9 . HD2 1 1
370 3 2 1 1 22 PRO QB . 22 . HB1 1 1
371 1 1 1 1 15 PRO HA . 15 . HA 1 1
371 1 2 1 1 15 PRO HB2 . 15 . HB1 1 1
372 1 1 1 1 15 PRO HB2 . 15 . HB1 1 1
372 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
373 1 1 1 1 9 PRO QB . 9 . HB2 1 1
373 1 2 1 1 9 PRO QD . 9 . HD1 1 1
374 1 1 1 1 15 PRO HB3 . 15 . HB2 1 1
374 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
375 1 1 1 1 15 PRO HA . 15 . HA 1 1
375 1 2 1 1 15 PRO HB3 . 15 . HB2 1 1
376 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
376 1 2 1 1 15 PRO HB2 . 15 . HB1 1 1
377 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
377 1 2 1 1 15 PRO HB3 . 15 . HB2 1 1
378 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
378 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
379 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
379 1 2 1 1 31 LYS QE . 31 . HE1 1 1
380 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
380 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
381 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
381 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
382 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
382 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
383 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
383 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
384 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
384 1 2 1 1 36 GLY H . 36 . HN 1 1
385 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
385 1 2 1 1 32 ASP H . 32 . HN 1 1
386 1 1 1 1 39 GLU HB3 . 39 . HB1 1 1
386 1 2 1 1 39 GLU HG2 . 39 . HG1 1 1
387 1 1 1 1 39 GLU HB3 . 39 . HB1 1 1
387 1 2 1 1 39 GLU HG3 . 39 . HG2 1 1
388 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
388 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
389 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
389 1 2 1 1 39 GLU HG3 . 39 . HG2 1 1
390 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
390 1 2 1 1 39 GLU HG2 . 39 . HG1 1 1
391 1 1 1 1 31 LYS QE . 31 . HE1 1 1
391 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
392 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
392 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1
393 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
393 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1
394 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
394 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
395 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
395 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
396 1 1 1 1 38 ASP H . 38 . HN 1 1
396 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
397 1 1 1 1 27 CYS H . 27 . HN 1 1
397 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
398 1 1 1 1 3 GLU HB3 . 3 . HB2 1 1
398 1 2 1 1 3 GLU QG . 3 . HG1 1 1
399 1 1 1 1 3 GLU HB2 . 3 . HB1 1 1
399 1 2 1 1 3 GLU QG . 3 . HG1 1 1
400 1 1 1 1 31 LYS QD . 31 . HD1 1 1
400 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
401 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
401 1 2 1 1 31 LYS QD . 31 . HD1 1 1
402 1 1 1 1 31 LYS QD . 31 . HD1 1 1
402 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
403 1 1 1 1 31 LYS QD . 31 . HD1 1 1
403 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
404 1 1 1 1 31 LYS HA . 31 . HA 1 1
404 1 2 1 1 31 LYS QD . 31 . HD1 1 1
405 1 1 1 1 23 GLU H . 23 . HN 1 1
405 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
406 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
406 1 2 1 1 26 LEU MD2 . 26 . HD21 1 1
407 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
407 1 2 1 1 26 LEU MD2 . 26 . HD21 1 1
408 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
408 1 2 1 1 23 GLU QG . 23 . HG1 1 1
409 1 1 1 1 23 GLU HA . 23 . HA 1 1
409 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1
410 1 1 1 1 41 ILE H . 41 . HN 1 1
410 1 2 1 1 41 ILE HG12 . 41 . HG11 1 1
411 1 1 1 1 41 ILE H . 41 . HN 1 1
411 1 2 1 1 41 ILE HG13 . 41 . HG12 1 1
412 1 1 1 1 41 ILE HG12 . 41 . HG11 1 1
412 1 2 1 1 47 TYR H . 47 . HN 1 1
413 1 1 1 1 41 ILE HG12 . 41 . HG11 1 1
413 1 2 1 1 45 CYS H . 45 . HN 1 1
414 1 1 1 1 41 ILE HG13 . 41 . HG12 1 1
414 1 2 1 1 45 CYS H . 45 . HN 1 1
415 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
415 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
416 1 1 1 1 21 VAL HB . 21 . HB 1 1
416 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
417 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
417 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
418 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
418 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
419 1 1 1 1 25 TRP H . 25 . HN 1 1
419 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
420 1 1 1 1 25 TRP H . 25 . HN 1 1
420 1 2 1 1 25 TRP HB3 . 25 . HB1 1 1
421 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
421 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
422 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
422 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
423 1 1 1 1 25 TRP HA . 25 . HA 1 1
423 1 2 1 1 25 TRP HB3 . 25 . HB1 1 1
424 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
424 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
425 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
425 1 2 1 1 26 LEU MD1 . 26 . HD11 1 1
426 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
426 1 2 1 1 26 LEU MD1 . 26 . HD11 1 1
427 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
427 1 2 1 1 15 PRO HG3 . 15 . HG1 1 1
428 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
428 1 2 1 1 15 PRO HG2 . 15 . HG2 1 1
429 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
429 1 2 1 1 15 PRO HG2 . 15 . HG2 1 1
430 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
430 1 2 1 1 15 PRO HG3 . 15 . HG1 1 1
431 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
431 1 2 1 1 15 PRO HG3 . 15 . HG1 1 1
432 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
432 1 2 1 1 15 PRO HG2 . 15 . HG2 1 1
433 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
433 1 2 1 1 15 PRO HG2 . 15 . HG2 1 1
434 1 1 1 1 15 PRO HG3 . 15 . HG1 1 1
434 1 2 1 1 37 ALA H . 37 . HN 1 1
435 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
435 1 2 1 1 9 PRO QG . 9 . HG1 1 1
436 1 1 1 1 9 PRO HA . 9 . HA 1 1
436 1 2 1 1 9 PRO QG . 9 . HG1 1 1
437 1 1 1 1 45 CYS QB . 45 . HB1 1 1
437 1 2 1 1 46 LEU HG . 46 . HG 1 1
438 1 1 1 1 46 LEU HA . 46 . HA 1 1
438 1 2 1 1 46 LEU HG . 46 . HG 1 1
439 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
439 1 2 1 1 26 LEU HG . 26 . HG 1 1
440 1 1 1 1 26 LEU HA . 26 . HA 1 1
440 1 2 1 1 26 LEU HG . 26 . HG 1 1
441 1 1 1 1 26 LEU HG . 26 . HG 1 1
441 1 2 1 1 38 ASP HA . 38 . HA 1 1
442 1 1 1 1 26 LEU H . 26 . HN 1 1
442 1 2 1 1 26 LEU HG . 26 . HG 1 1
443 1 1 1 1 12 PHE HD2 . 12 . HD1 1 1
443 1 2 1 1 26 LEU HG . 26 . HG 1 1
444 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
444 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
445 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
445 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
446 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
446 1 2 1 1 39 GLU HG2 . 39 . HG1 1 1
447 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
447 1 2 1 1 39 GLU HG2 . 39 . HG1 1 1
448 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
448 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1
449 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
449 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1
450 1 1 1 1 31 LYS QE . 31 . HE1 1 1
450 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
451 1 1 1 1 31 LYS QE . 31 . HE1 1 1
451 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
452 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
452 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
453 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
453 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
454 1 1 1 1 31 LYS HA . 31 . HA 1 1
454 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
455 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
455 1 2 1 1 39 GLU H . 39 . HN 1 1
456 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
456 1 2 1 1 36 GLY H . 36 . HN 1 1
457 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
457 1 2 1 1 32 ASP H . 32 . HN 1 1
458 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
458 1 2 1 1 32 ASP H . 32 . HN 1 1
459 1 1 1 1 4 GLY QA . 4 . HA1 1 1
459 1 2 1 1 5 LYS HG3 . 5 . HG2 1 1
460 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
460 1 2 1 1 46 LEU MD2 . 46 . HD21 1 1
461 1 1 1 1 12 PHE HD2 . 12 . HD1 1 1
461 1 2 1 1 26 LEU MD2 . 26 . HD21 1 1
462 1 1 1 1 26 LEU H . 26 . HN 1 1
462 1 2 1 1 26 LEU MD2 . 26 . HD21 1 1
463 1 1 1 1 12 PHE H . 12 . HN 1 1
463 1 2 1 1 26 LEU MD2 . 26 . HD21 1 1
464 1 1 1 1 26 LEU HA . 26 . HA 1 1
464 1 2 1 1 26 LEU MD2 . 26 . HD21 1 1
465 1 1 1 1 22 PRO HA . 22 . HA 1 1
465 1 2 1 1 26 LEU MD2 . 26 . HD21 1 1
466 1 1 1 1 23 GLU HA . 23 . HA 1 1
466 1 2 1 1 26 LEU MD2 . 26 . HD21 1 1
467 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
467 1 2 1 1 26 LEU MD2 . 26 . HD21 1 1
468 1 1 1 1 26 LEU MD2 . 26 . HD21 1 1
468 1 2 1 1 26 LEU HG . 26 . HG 1 1
469 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
469 1 2 1 1 26 LEU MD2 . 26 . HD21 1 1
470 1 1 1 1 26 LEU MD1 . 26 . HD11 1 1
470 1 2 1 1 26 LEU MD2 . 26 . HD21 1 1
471 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
471 1 2 1 1 46 LEU MD1 . 46 . HD11 1 1
472 1 1 1 1 45 CYS H . 45 . HN 1 1
472 1 2 1 1 46 LEU MD1 . 46 . HD11 1 1
473 1 1 1 1 21 VAL HB . 21 . HB 1 1
473 1 2 1 1 21 VAL MG2 . 21 . HG21 1 1
474 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
474 1 2 1 1 25 TRP HB3 . 25 . HB1 1 1
475 1 1 1 1 50 THR HB . 50 . HB 1 1
475 1 2 1 1 50 THR MG . 50 . HG21 1 1
476 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
476 1 2 1 1 25 TRP HA . 25 . HA 1 1
477 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
477 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
478 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
478 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
479 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
479 1 2 1 1 25 TRP H . 25 . HN 1 1
480 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
480 1 2 1 1 33 CYS H . 33 . HN 1 1
481 1 1 1 1 21 VAL H . 21 . HN 1 1
481 1 2 1 1 21 VAL MG2 . 21 . HG21 1 1
482 1 1 1 1 20 CYS HA . 20 . HA 1 1
482 1 2 1 1 21 VAL MG2 . 21 . HG21 1 1
483 1 1 1 1 6 THR HB . 6 . HB 1 1
483 1 2 1 1 6 THR MG . 6 . HG21 1 1
484 1 1 1 1 6 THR HA . 6 . HA 1 1
484 1 2 1 1 6 THR MG . 6 . HG21 1 1
485 1 1 1 1 26 LEU MD1 . 26 . HD11 1 1
485 1 2 1 1 43 ALA MB . 43 . HB1 1 1
486 1 1 1 1 26 LEU MD1 . 26 . HD11 1 1
486 1 2 1 1 26 LEU HG . 26 . HG 1 1
487 1 1 1 1 26 LEU MD1 . 26 . HD11 1 1
487 1 2 1 1 38 ASP HB2 . 38 . HB1 1 1
488 1 1 1 1 11 SER QB . 11 . HB1 1 1
488 1 2 1 1 26 LEU MD1 . 26 . HD11 1 1
489 1 1 1 1 26 LEU MD1 . 26 . HD11 1 1
489 1 2 1 1 43 ALA HA . 43 . HA 1 1
490 1 1 1 1 12 PHE HD2 . 12 . HD1 1 1
490 1 2 1 1 26 LEU MD1 . 26 . HD11 1 1
491 1 1 1 1 26 LEU MD1 . 26 . HD11 1 1
491 1 2 1 1 38 ASP H . 38 . HN 1 1
492 1 1 1 1 12 PHE H . 12 . HN 1 1
492 1 2 1 1 26 LEU MD1 . 26 . HD11 1 1
493 1 1 1 1 25 TRP HA . 25 . HA 1 1
493 1 2 1 1 26 LEU MD1 . 26 . HD11 1 1
494 1 1 1 1 19 VAL HB . 19 . HB 1 1
494 1 2 1 1 19 VAL MG2 . 19 . HG21 1 1
495 1 1 1 1 19 VAL MG2 . 19 . HG21 1 1
495 1 2 1 1 34 ALA MB . 34 . HB1 1 1
496 1 1 1 1 19 VAL MG2 . 19 . HG21 1 1
496 1 2 1 1 21 VAL HB . 21 . HB 1 1
497 1 1 1 1 14 CYS HB2 . 14 . HB1 1 1
497 1 2 1 1 19 VAL MG2 . 19 . HG21 1 1
498 1 1 1 1 19 VAL HA . 19 . HA 1 1
498 1 2 1 1 19 VAL MG2 . 19 . HG21 1 1
499 1 1 1 1 19 VAL MG2 . 19 . HG21 1 1
499 1 2 1 1 33 CYS HA . 33 . HA 1 1
500 1 1 1 1 19 VAL MG2 . 19 . HG21 1 1
500 1 2 1 1 20 CYS HA . 20 . HA 1 1
501 1 1 1 1 19 VAL MG2 . 19 . HG21 1 1
501 1 2 1 1 20 CYS H . 20 . HN 1 1
502 1 1 1 1 14 CYS H . 14 . HN 1 1
502 1 2 1 1 19 VAL MG1 . 19 . HG11 1 1
503 1 1 1 1 19 VAL MG2 . 19 . HG21 1 1
503 1 2 1 1 21 VAL H . 21 . HN 1 1
504 1 1 1 1 19 VAL MG2 . 19 . HG21 1 1
504 1 2 1 1 33 CYS H . 33 . HN 1 1
505 1 1 1 1 5 LYS H . 5 . HN 1 1
505 1 2 1 1 6 THR MG . 6 . HG21 1 1
506 1 1 1 1 19 VAL HB . 19 . HB 1 1
506 1 2 1 1 19 VAL MG1 . 19 . HG11 1 1
507 1 1 1 1 17 THR HB . 17 . HB 1 1
507 1 2 1 1 19 VAL MG1 . 19 . HG11 1 1
508 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
508 1 2 1 1 19 VAL MG1 . 19 . HG11 1 1
509 1 1 1 1 19 VAL H . 19 . HN 1 1
509 1 2 1 1 19 VAL MG1 . 19 . HG11 1 1
510 1 1 1 1 19 VAL MG1 . 19 . HG11 1 1
510 1 2 1 1 21 VAL H . 21 . HN 1 1
511 1 1 1 1 21 VAL H . 21 . HN 1 1
511 1 2 1 1 21 VAL MG1 . 21 . HG11 1 1
512 1 1 1 1 12 PHE HD2 . 12 . HD1 1 1
512 1 2 1 1 21 VAL MG1 . 21 . HG11 1 1
513 1 1 1 1 20 CYS HA . 20 . HA 1 1
513 1 2 1 1 21 VAL MG1 . 21 . HG11 1 1
514 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
514 1 2 1 1 21 VAL MG1 . 21 . HG11 1 1
515 1 1 1 1 21 VAL MG1 . 21 . HG11 1 1
515 1 2 1 1 38 ASP HB3 . 38 . HB2 1 1
516 1 1 1 1 21 VAL HB . 21 . HB 1 1
516 1 2 1 1 21 VAL MG1 . 21 . HG11 1 1
517 1 1 1 1 21 VAL MG1 . 21 . HG11 1 1
517 1 2 1 1 26 LEU MD1 . 26 . HD11 1 1
518 1 1 1 1 21 VAL MG1 . 21 . HG11 1 1
518 1 2 1 1 33 CYS H . 33 . HN 1 1
519 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
519 1 2 1 1 21 VAL MG1 . 21 . HG11 1 1
520 1 1 1 1 17 THR HB . 17 . HB 1 1
520 1 2 1 1 17 THR MG . 17 . HG21 1 1
521 1 1 1 1 14 CYS HB2 . 14 . HB1 1 1
521 1 2 1 1 17 THR MG . 17 . HG21 1 1
522 1 1 1 1 14 CYS HB3 . 14 . HB2 1 1
522 1 2 1 1 17 THR MG . 17 . HG21 1 1
523 1 1 1 1 17 THR MG . 17 . HG21 1 1
523 1 2 1 1 19 VAL HB . 19 . HB 1 1
524 1 1 1 1 17 THR MG . 17 . HG21 1 1
524 1 2 1 1 34 ALA MB . 34 . HB1 1 1
525 1 1 1 1 17 THR MG . 17 . HG21 1 1
525 1 2 1 1 19 VAL H . 19 . HN 1 1
526 1 1 1 1 14 CYS H . 14 . HN 1 1
526 1 2 1 1 17 THR MG . 17 . HG21 1 1
527 1 1 1 1 21 VAL MG1 . 21 . HG11 1 1
527 1 2 1 1 33 CYS HA . 33 . HA 1 1
528 1 1 1 1 15 PRO HG3 . 15 . HG1 1 1
528 1 2 1 1 37 ALA MB . 37 . HB1 1 1
529 1 1 1 1 14 CYS HB3 . 14 . HB2 1 1
529 1 2 1 1 37 ALA MB . 37 . HB1 1 1
530 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
530 1 2 1 1 37 ALA MB . 37 . HB1 1 1
531 1 1 1 1 37 ALA HA . 37 . HA 1 1
531 1 2 1 1 37 ALA MB . 37 . HB1 1 1
532 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
532 1 2 1 1 37 ALA MB . 37 . HB1 1 1
533 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
533 1 2 1 1 37 ALA MB . 37 . HB1 1 1
534 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
534 1 2 1 1 37 ALA MB . 37 . HB1 1 1
535 1 1 1 1 37 ALA MB . 37 . HB1 1 1
535 1 2 1 1 39 GLU H . 39 . HN 1 1
536 1 1 1 1 37 ALA H . 37 . HN 1 1
536 1 2 1 1 37 ALA MB . 37 . HB1 1 1
537 1 1 1 1 37 ALA MB . 37 . HB1 1 1
537 1 2 1 1 38 ASP H . 38 . HN 1 1
538 1 1 1 1 43 ALA H . 43 . HN 1 1
538 1 2 1 1 43 ALA MB . 43 . HB1 1 1
539 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
539 1 2 1 1 43 ALA MB . 43 . HB1 1 1
540 1 1 1 1 27 CYS H . 27 . HN 1 1
540 1 2 1 1 43 ALA MB . 43 . HB1 1 1
541 1 1 1 1 38 ASP H . 38 . HN 1 1
541 1 2 1 1 43 ALA MB . 43 . HB1 1 1
542 1 1 1 1 43 ALA HA . 43 . HA 1 1
542 1 2 1 1 43 ALA MB . 43 . HB1 1 1
543 1 1 1 1 38 ASP HA . 38 . HA 1 1
543 1 2 1 1 43 ALA MB . 43 . HB1 1 1
544 1 1 1 1 42 ALA MB . 42 . HB1 1 1
544 1 2 1 1 43 ALA MB . 43 . HB1 1 1
545 1 1 1 1 26 LEU MD2 . 26 . HD21 1 1
545 1 2 1 1 43 ALA MB . 43 . HB1 1 1
546 1 1 1 1 15 PRO HG3 . 15 . HG1 1 1
546 1 2 1 1 42 ALA MB . 42 . HB1 1 1
547 1 1 1 1 42 ALA HA . 42 . HA 1 1
547 1 2 1 1 42 ALA MB . 42 . HB1 1 1
548 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
548 1 2 1 1 42 ALA MB . 42 . HB1 1 1
549 1 1 1 1 42 ALA MB . 42 . HB1 1 1
549 1 2 1 1 43 ALA H . 43 . HN 1 1
550 1 1 1 1 42 ALA MB . 42 . HB1 1 1
550 1 2 1 1 44 GLY H . 44 . HN 1 1
551 1 1 1 1 42 ALA H . 42 . HN 1 1
551 1 2 1 1 42 ALA MB . 42 . HB1 1 1
552 1 1 1 1 33 CYS HA . 33 . HA 1 1
552 1 2 1 1 34 ALA MB . 34 . HB1 1 1
553 1 1 1 1 34 ALA HA . 34 . HA 1 1
553 1 2 1 1 34 ALA MB . 34 . HB1 1 1
554 1 1 1 1 34 ALA MB . 34 . HB1 1 1
554 1 2 1 1 35 ASP HB3 . 35 . HB2 1 1
555 1 1 1 1 41 ILE MG . 41 . HG21 1 1
555 1 2 1 1 42 ALA H . 42 . HN 1 1
556 1 1 1 1 41 ILE MG . 41 . HG21 1 1
556 1 2 1 1 44 GLY H . 44 . HN 1 1
557 1 1 1 1 41 ILE MG . 41 . HG21 1 1
557 1 2 1 1 42 ALA HA . 42 . HA 1 1
558 1 1 1 1 41 ILE HA . 41 . HA 1 1
558 1 2 1 1 41 ILE MG . 41 . HG21 1 1
559 1 1 1 1 41 ILE HG12 . 41 . HG11 1 1
559 1 2 1 1 41 ILE MG . 41 . HG21 1 1
560 1 1 1 1 41 ILE HG13 . 41 . HG12 1 1
560 1 2 1 1 41 ILE MG . 41 . HG21 1 1
561 1 1 1 1 41 ILE HB . 41 . HB 1 1
561 1 2 1 1 41 ILE MG . 41 . HG21 1 1
562 1 1 1 1 41 ILE MD . 41 . HD11 1 1
562 1 2 1 1 41 ILE HG12 . 41 . HG11 1 1
563 1 1 1 1 41 ILE MD . 41 . HD11 1 1
563 1 2 1 1 41 ILE HG13 . 41 . HG12 1 1
564 1 1 1 1 41 ILE HB . 41 . HB 1 1
564 1 2 1 1 41 ILE MD . 41 . HD11 1 1
565 1 1 1 1 41 ILE HA . 41 . HA 1 1
565 1 2 1 1 41 ILE MD . 41 . HD11 1 1
566 1 1 1 1 41 ILE MD . 41 . HD11 1 1
566 1 2 1 1 47 TYR QD . 47 . HD1 1 1
567 1 1 1 1 6 THR MG . 6 . HG21 1 1
567 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 1
568 1 1 1 1 25 TRP HD1 . 25 . HD1 1 1
568 1 2 1 1 28 ASP HB3 . 28 . HB2 1 1
569 1 1 1 1 5 LYS QD . 5 . HD1 1 1
569 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
570 1 1 1 1 24 ARG HG2 . 24 . HG1 1 1
570 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
571 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
571 1 2 1 1 38 ASP HA . 38 . HA 1 1
572 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
572 1 2 1 1 26 LEU MD1 . 26 . HD11 1 1
573 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
573 1 2 1 1 43 ALA HA . 43 . HA 1 1
574 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
574 1 2 1 1 42 ALA MB . 42 . HB1 1 1
575 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
575 1 2 1 1 43 ALA MB . 43 . HB1 1 1
576 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
576 1 2 1 1 12 PHE HD2 . 12 . HD1 1 1
577 1 1 1 1 12 PHE HD2 . 12 . HD1 1 1
577 1 2 1 1 43 ALA HA . 43 . HA 1 1
578 1 1 1 1 46 LEU QB . 46 . HB1 1 1
578 1 2 1 1 47 TYR QD . 47 . HD1 1 1
579 1 1 1 1 18 HIS HA . 18 . HA 1 1
579 1 2 1 1 18 HIS HE1 . 18 . HE1 1 1
580 1 1 1 1 15 PRO HB2 . 15 . HB1 1 1
580 1 2 1 1 42 ALA MB . 42 . HB1 1 1
581 1 1 1 1 42 ALA H . 42 . HN 1 1
581 1 2 1 1 44 GLY H . 44 . HN 1 1
582 1 1 1 1 12 PHE HD2 . 12 . HD1 1 1
582 1 2 1 1 38 ASP H . 38 . HN 1 1
583 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
583 1 2 1 1 38 ASP H . 38 . HN 1 1
584 1 1 1 1 12 PHE H . 12 . HN 1 1
584 1 2 1 1 21 VAL MG1 . 21 . HG11 1 1
585 1 1 1 1 12 PHE H . 12 . HN 1 1
585 1 2 1 1 21 VAL HB . 21 . HB 1 1
586 1 1 1 1 12 PHE H . 12 . HN 1 1
586 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
587 1 1 1 1 12 PHE H . 12 . HN 1 1
587 1 2 1 1 12 PHE HD2 . 12 . HD1 1 1
588 1 1 1 1 28 ASP HB2 . 28 . HB1 1 1
588 1 2 1 1 29 GLY H . 29 . HN 1 1
589 1 1 1 1 28 ASP HA . 28 . HA 1 1
589 1 2 1 1 29 GLY H . 29 . HN 1 1
590 1 1 1 1 27 CYS HA . 27 . HA 1 1
590 1 2 1 1 29 GLY H . 29 . HN 1 1
591 1 1 1 1 29 GLY H . 29 . HN 1 1
591 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
592 1 1 1 1 27 CYS H . 27 . HN 1 1
592 1 2 1 1 29 GLY H . 29 . HN 1 1
593 1 1 1 1 29 GLY H . 29 . HN 1 1
593 1 2 1 1 39 GLU HG2 . 39 . HG1 1 1
594 1 1 1 1 26 LEU H . 26 . HN 1 1
594 1 2 1 1 26 LEU MD1 . 26 . HD11 1 1
595 1 1 1 1 23 GLU QG . 23 . HG1 1 1
595 1 2 1 1 26 LEU H . 26 . HN 1 1
596 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
596 1 2 1 1 26 LEU H . 26 . HN 1 1
597 1 1 1 1 24 ARG HA . 24 . HA 1 1
597 1 2 1 1 26 LEU H . 26 . HN 1 1
598 1 1 1 1 26 LEU H . 26 . HN 1 1
598 1 2 1 1 26 LEU HA . 26 . HA 1 1
599 1 1 1 1 25 TRP HA . 25 . HA 1 1
599 1 2 1 1 26 LEU H . 26 . HN 1 1
600 1 1 1 1 22 PRO HG3 . 22 . HG2 1 1
600 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
601 1 1 1 1 22 PRO HG2 . 22 . HG1 1 1
601 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
602 1 1 1 1 24 ARG HG3 . 24 . HG2 1 1
602 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
603 1 1 1 1 22 PRO QB . 22 . HB1 1 1
603 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
604 1 1 1 1 22 PRO HD3 . 22 . HD2 1 1
604 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
605 1 1 1 1 24 ARG QD . 24 . HD1 1 1
605 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
606 1 1 1 1 25 TRP HA . 25 . HA 1 1
606 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
607 1 1 1 1 25 TRP H . 25 . HN 1 1
607 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
608 1 1 1 1 17 THR MG . 17 . HG21 1 1
608 1 2 1 1 35 ASP H . 35 . HN 1 1
609 1 1 1 1 35 ASP H . 35 . HN 1 1
609 1 2 1 1 37 ALA MB . 37 . HB1 1 1
610 1 1 1 1 35 ASP H . 35 . HN 1 1
610 1 2 1 1 35 ASP HB3 . 35 . HB2 1 1
611 1 1 1 1 35 ASP H . 35 . HN 1 1
611 1 2 1 1 35 ASP HB2 . 35 . HB1 1 1
612 1 1 1 1 33 CYS HA . 33 . HA 1 1
612 1 2 1 1 35 ASP H . 35 . HN 1 1
613 1 1 1 1 10 SER H . 10 . HN 1 1
613 1 2 1 1 11 SER H . 11 . HN 1 1
614 1 1 1 1 11 SER H . 11 . HN 1 1
614 1 2 1 1 12 PHE H . 12 . HN 1 1
615 1 1 1 1 11 SER H . 11 . HN 1 1
615 1 2 1 1 11 SER HA . 11 . HA 1 1
616 1 1 1 1 11 SER H . 11 . HN 1 1
616 1 2 1 1 26 LEU MD2 . 26 . HD21 1 1
617 1 1 1 1 11 SER H . 11 . HN 1 1
617 1 2 1 1 23 GLU QG . 23 . HG1 1 1
618 1 1 1 1 10 SER HA . 10 . HA 1 1
618 1 2 1 1 11 SER H . 11 . HN 1 1
619 1 1 1 1 32 ASP H . 32 . HN 1 1
619 1 2 1 1 39 GLU H . 39 . HN 1 1
620 1 1 1 1 31 LYS HA . 31 . HA 1 1
620 1 2 1 1 32 ASP H . 32 . HN 1 1
621 1 1 1 1 32 ASP H . 32 . HN 1 1
621 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
622 1 1 1 1 32 ASP H . 32 . HN 1 1
622 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
623 1 1 1 1 32 ASP H . 32 . HN 1 1
623 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1
624 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
624 1 2 1 1 32 ASP H . 32 . HN 1 1
625 1 1 1 1 32 ASP H . 32 . HN 1 1
625 1 2 1 1 39 GLU HG3 . 39 . HG2 1 1
626 1 1 1 1 32 ASP H . 32 . HN 1 1
626 1 2 1 1 39 GLU HG2 . 39 . HG1 1 1
627 1 1 1 1 38 ASP H . 38 . HN 1 1
627 1 2 1 1 39 GLU H . 39 . HN 1 1
628 1 1 1 1 38 ASP H . 38 . HN 1 1
628 1 2 1 1 40 SER H . 40 . HN 1 1
629 1 1 1 1 40 SER H . 40 . HN 1 1
629 1 2 1 1 41 ILE H . 41 . HN 1 1
630 1 1 1 1 39 GLU H . 39 . HN 1 1
630 1 2 1 1 40 SER H . 40 . HN 1 1
631 1 1 1 1 39 GLU H . 39 . HN 1 1
631 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1
632 1 1 1 1 39 GLU H . 39 . HN 1 1
632 1 2 1 1 39 GLU HG2 . 39 . HG1 1 1
633 1 1 1 1 39 GLU H . 39 . HN 1 1
633 1 2 1 1 39 GLU HG3 . 39 . HG2 1 1
634 1 1 1 1 39 GLU H . 39 . HN 1 1
634 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
635 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
635 1 2 1 1 40 SER H . 40 . HN 1 1
636 1 1 1 1 39 GLU HB3 . 39 . HB1 1 1
636 1 2 1 1 40 SER H . 40 . HN 1 1
637 1 1 1 1 38 ASP HA . 38 . HA 1 1
637 1 2 1 1 40 SER H . 40 . HN 1 1
638 1 1 1 1 40 SER H . 40 . HN 1 1
638 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
639 1 1 1 1 23 GLU QG . 23 . HG1 1 1
639 1 2 1 1 24 ARG H . 24 . HN 1 1
640 1 1 1 1 24 ARG H . 24 . HN 1 1
640 1 2 1 1 24 ARG QB . 24 . HB1 1 1
641 1 1 1 1 22 PRO QB . 22 . HB2 1 1
641 1 2 1 1 24 ARG H . 24 . HN 1 1
642 1 1 1 1 23 GLU HA . 23 . HA 1 1
642 1 2 1 1 24 ARG H . 24 . HN 1 1
643 1 1 1 1 24 ARG QB . 24 . HB1 1 1
643 1 2 1 1 25 TRP H . 25 . HN 1 1
644 1 1 1 1 24 ARG HA . 24 . HA 1 1
644 1 2 1 1 25 TRP H . 25 . HN 1 1
645 1 1 1 1 23 GLU QG . 23 . HG1 1 1
645 1 2 1 1 25 TRP H . 25 . HN 1 1
646 1 1 1 1 25 TRP H . 25 . HN 1 1
646 1 2 1 1 25 TRP HD1 . 25 . HD1 1 1
647 1 1 1 1 32 ASP H . 32 . HN 1 1
647 1 2 1 1 33 CYS H . 33 . HN 1 1
648 1 1 1 1 33 CYS H . 33 . HN 1 1
648 1 2 1 1 38 ASP H . 38 . HN 1 1
649 1 1 1 1 33 CYS H . 33 . HN 1 1
649 1 2 1 1 33 CYS HA . 33 . HA 1 1
650 1 1 1 1 31 LYS HA . 31 . HA 1 1
650 1 2 1 1 33 CYS H . 33 . HN 1 1
651 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
651 1 2 1 1 33 CYS H . 33 . HN 1 1
652 1 1 1 1 33 CYS H . 33 . HN 1 1
652 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
653 1 1 1 1 43 ALA MB . 43 . HB1 1 1
653 1 2 1 1 45 CYS H . 45 . HN 1 1
654 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
654 1 2 1 1 45 CYS H . 45 . HN 1 1
655 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
655 1 2 1 1 45 CYS H . 45 . HN 1 1
656 1 1 1 1 41 ILE HA . 41 . HA 1 1
656 1 2 1 1 45 CYS H . 45 . HN 1 1
657 1 1 1 1 45 CYS H . 45 . HN 1 1
657 1 2 1 1 46 LEU H . 46 . HN 1 1
658 1 1 1 1 43 ALA MB . 43 . HB1 1 1
658 1 2 1 1 44 GLY H . 44 . HN 1 1
659 1 1 1 1 44 GLY H . 44 . HN 1 1
659 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
660 1 1 1 1 44 GLY H . 44 . HN 1 1
660 1 2 1 1 45 CYS H . 45 . HN 1 1
661 1 1 1 1 38 ASP HA . 38 . HA 1 1
661 1 2 1 1 43 ALA H . 43 . HN 1 1
662 1 1 1 1 43 ALA H . 43 . HN 1 1
662 1 2 1 1 43 ALA HA . 43 . HA 1 1
663 1 1 1 1 43 ALA H . 43 . HN 1 1
663 1 2 1 1 44 GLY H . 44 . HN 1 1
664 1 1 1 1 42 ALA H . 42 . HN 1 1
664 1 2 1 1 43 ALA H . 43 . HN 1 1
665 1 1 1 1 30 ASP H . 30 . HN 1 1
665 1 2 1 1 39 GLU HG3 . 39 . HG2 1 1
666 1 1 1 1 30 ASP H . 30 . HN 1 1
666 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
667 1 1 1 1 30 ASP H . 30 . HN 1 1
667 1 2 1 1 39 GLU HG2 . 39 . HG1 1 1
668 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
668 1 2 1 1 30 ASP H . 30 . HN 1 1
669 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
669 1 2 1 1 30 ASP H . 30 . HN 1 1
670 1 1 1 1 30 ASP H . 30 . HN 1 1
670 1 2 1 1 30 ASP HA . 30 . HA 1 1
671 1 1 1 1 29 GLY H . 29 . HN 1 1
671 1 2 1 1 30 ASP H . 30 . HN 1 1
672 1 1 1 1 35 ASP H . 35 . HN 1 1
672 1 2 1 1 36 GLY H . 36 . HN 1 1
673 1 1 1 1 36 GLY H . 36 . HN 1 1
673 1 2 1 1 38 ASP H . 38 . HN 1 1
674 1 1 1 1 33 CYS HA . 33 . HA 1 1
674 1 2 1 1 36 GLY H . 36 . HN 1 1
675 1 1 1 1 36 GLY H . 36 . HN 1 1
675 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
676 1 1 1 1 36 GLY H . 36 . HN 1 1
676 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
677 1 1 1 1 31 LYS QE . 31 . HE1 1 1
677 1 2 1 1 36 GLY H . 36 . HN 1 1
678 1 1 1 1 35 ASP HB3 . 35 . HB2 1 1
678 1 2 1 1 36 GLY H . 36 . HN 1 1
679 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
679 1 2 1 1 36 GLY H . 36 . HN 1 1
680 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
680 1 2 1 1 36 GLY H . 36 . HN 1 1
681 1 1 1 1 26 LEU MD1 . 26 . HD11 1 1
681 1 2 1 1 27 CYS H . 27 . HN 1 1
682 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
682 1 2 1 1 27 CYS H . 27 . HN 1 1
683 1 1 1 1 27 CYS H . 27 . HN 1 1
683 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1
684 1 1 1 1 27 CYS H . 27 . HN 1 1
684 1 2 1 1 38 ASP HB2 . 38 . HB1 1 1
685 1 1 1 1 27 CYS H . 27 . HN 1 1
685 1 2 1 1 39 GLU H . 39 . HN 1 1
686 1 1 1 1 26 LEU H . 26 . HN 1 1
686 1 2 1 1 27 CYS H . 27 . HN 1 1
687 1 1 1 1 27 CYS H . 27 . HN 1 1
687 1 2 1 1 28 ASP H . 28 . HN 1 1
688 1 1 1 1 41 ILE H . 41 . HN 1 1
688 1 2 1 1 41 ILE MD . 41 . HD11 1 1
689 1 1 1 1 23 GLU H . 23 . HN 1 1
689 1 2 1 1 26 LEU MD2 . 26 . HD21 1 1
690 1 1 1 1 23 GLU H . 23 . HN 1 1
690 1 2 1 1 23 GLU QG . 23 . HG1 1 1
691 1 1 1 1 22 PRO HA . 22 . HA 1 1
691 1 2 1 1 23 GLU H . 23 . HN 1 1
692 1 1 1 1 11 SER HA . 11 . HA 1 1
692 1 2 1 1 23 GLU H . 23 . HN 1 1
693 1 1 1 1 12 PHE H . 12 . HN 1 1
693 1 2 1 1 23 GLU H . 23 . HN 1 1
694 1 1 1 1 13 SER H . 13 . HN 1 1
694 1 2 1 1 14 CYS H . 14 . HN 1 1
695 1 1 1 1 12 PHE HD2 . 12 . HD1 1 1
695 1 2 1 1 13 SER H . 13 . HN 1 1
696 1 1 1 1 13 SER H . 13 . HN 1 1
696 1 2 1 1 20 CYS HA . 20 . HA 1 1
697 1 1 1 1 13 SER H . 13 . HN 1 1
697 1 2 1 1 21 VAL MG1 . 21 . HG11 1 1
698 1 1 1 1 28 ASP H . 28 . HN 1 1
698 1 2 1 1 39 GLU HG3 . 39 . HG2 1 1
699 1 1 1 1 28 ASP H . 28 . HN 1 1
699 1 2 1 1 39 GLU HG2 . 39 . HG1 1 1
700 1 1 1 1 28 ASP H . 28 . HN 1 1
700 1 2 1 1 28 ASP HB3 . 28 . HB2 1 1
701 1 1 1 1 28 ASP H . 28 . HN 1 1
701 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
702 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
702 1 2 1 1 28 ASP H . 28 . HN 1 1
703 1 1 1 1 28 ASP H . 28 . HN 1 1
703 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
704 1 1 1 1 27 CYS HA . 27 . HA 1 1
704 1 2 1 1 28 ASP H . 28 . HN 1 1
705 1 1 1 1 25 TRP HA . 25 . HA 1 1
705 1 2 1 1 28 ASP H . 28 . HN 1 1
706 1 1 1 1 28 ASP H . 28 . HN 1 1
706 1 2 1 1 30 ASP H . 30 . HN 1 1
707 1 1 1 1 17 THR H . 17 . HN 1 1
707 1 2 1 1 17 THR MG . 17 . HG21 1 1
708 1 1 1 1 17 THR H . 17 . HN 1 1
708 1 2 1 1 19 VAL MG1 . 19 . HG11 1 1
709 1 1 1 1 16 GLY HA3 . 16 . HA2 1 1
709 1 2 1 1 17 THR H . 17 . HN 1 1
710 1 1 1 1 37 ALA H . 37 . HN 1 1
710 1 2 1 1 37 ALA HA . 37 . HA 1 1
711 1 1 1 1 33 CYS HA . 33 . HA 1 1
711 1 2 1 1 37 ALA H . 37 . HN 1 1
712 1 1 1 1 37 ALA H . 37 . HN 1 1
712 1 2 1 1 39 GLU H . 39 . HN 1 1
713 1 1 1 1 35 ASP H . 35 . HN 1 1
713 1 2 1 1 37 ALA H . 37 . HN 1 1
714 1 1 1 1 36 GLY H . 36 . HN 1 1
714 1 2 1 1 37 ALA H . 37 . HN 1 1
715 1 1 1 1 37 ALA H . 37 . HN 1 1
715 1 2 1 1 38 ASP H . 38 . HN 1 1
716 1 1 1 1 37 ALA MB . 37 . HB1 1 1
716 1 1 1 1 43 ALA MB . 43 . HB1 1 1
716 1 2 1 1 39 GLU H . 39 . HN 1 1
717 1 1 1 1 19 VAL MG2 . 19 . HG21 1 1
717 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
717 1 2 1 1 33 CYS H . 33 . HN 1 1
718 1 1 1 1 19 VAL MG1 . 19 . HG11 1 1
718 1 1 1 1 21 VAL MG1 . 21 . HG11 1 1
718 1 2 1 1 33 CYS H . 33 . HN 1 1
719 1 1 1 1 31 LYS HA . 31 . HA 1 1
719 1 1 1 1 32 ASP HA . 32 . HA 1 1
719 1 2 1 1 33 CYS H . 33 . HN 1 1
720 1 1 1 1 42 ALA HA . 42 . HA 1 1
720 1 1 1 1 46 LEU HA . 46 . HA 1 1
720 1 2 1 1 45 CYS H . 45 . HN 1 1
721 1 1 1 1 33 CYS HA . 33 . HA 1 1
721 1 1 1 1 35 ASP HA . 35 . HA 1 1
721 1 2 1 1 37 ALA H . 37 . HN 1 1
722 1 1 1 1 14 CYS HB2 . 14 . HB1 1 1
722 1 1 1 1 16 GLY HA3 . 16 . HA2 1 1
722 1 2 1 1 17 THR HB . 17 . HB 1 1
723 1 1 1 1 6 THR HB . 6 . HB 1 1
723 1 2 1 1 11 SER HA . 11 . HA 1 1
723 1 2 1 1 33 CYS HA . 33 . HA 1 1
724 1 1 1 1 37 ALA MB . 37 . HB1 1 1
724 1 1 1 1 41 ILE HB . 41 . HB 1 1
724 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
725 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
725 1 1 1 1 42 ALA MB . 42 . HB1 1 1
725 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
726 1 1 1 1 15 PRO HG3 . 15 . HG1 1 1
726 1 1 1 1 45 CYS QB . 45 . HB2 1 1
726 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
727 1 1 1 1 40 SER HB2 . 40 . HB2 1 1
727 1 2 1 1 43 ALA MB . 43 . HB1 1 1
728 1 1 1 1 40 SER HB2 . 40 . HB2 1 1
728 1 2 1 1 41 ILE MD . 41 . HD11 1 1
728 1 2 1 1 41 ILE MG . 41 . HG21 1 1
729 1 1 1 1 11 SER QB . 11 . HB1 1 1
729 1 2 1 1 21 VAL QG . 21 . HG11 1 1
730 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
730 1 1 1 1 20 CYS QB . 20 . HB2 1 1
730 1 2 1 1 11 SER QB . 11 . HB1 1 1
731 1 1 1 1 8 GLY QA . 8 . HA1 1 1
731 1 2 1 1 11 SER QB . 11 . HB1 1 1
732 1 1 1 1 6 THR H . 6 . HN 1 1
732 1 1 1 1 12 PHE HD2 . 12 . HD1 1 1
732 1 2 1 1 11 SER QB . 11 . HB1 1 1
733 1 1 1 1 9 PRO QG . 9 . HG1 1 1
733 1 1 1 1 22 PRO QB . 22 . HB1 1 1
733 1 2 1 1 11 SER QB . 11 . HB1 1 1
734 1 1 1 1 41 ILE HA . 41 . HA 1 1
734 1 2 1 1 41 ILE MD . 41 . HD11 1 1
734 1 2 1 1 41 ILE MG . 41 . HG21 1 1
735 1 1 1 1 21 VAL QG . 21 . HG11 1 1
735 1 2 1 1 23 GLU HA . 23 . HA 1 1
736 1 1 1 1 12 PHE QB . 12 . HB1 1 1
736 1 2 1 1 23 GLU HA . 23 . HA 1 1
737 1 1 1 1 22 PRO HA . 22 . HA 1 1
737 1 1 1 1 24 ARG HA . 24 . HA 1 1
737 1 2 1 1 23 GLU HA . 23 . HA 1 1
738 1 1 1 1 13 SER QB . 13 . HB1 1 1
738 1 2 1 1 21 VAL MG2 . 21 . HG21 1 1
738 1 2 1 1 43 ALA MB . 43 . HB1 1 1
739 1 1 1 1 13 SER QB . 13 . HB2 1 1
739 1 2 1 1 17 THR MG . 17 . HG21 1 1
739 1 2 1 1 21 VAL MG2 . 21 . HG21 1 1
740 1 1 1 1 12 PHE HD2 . 12 . HD1 1 1
740 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
740 1 2 1 1 13 SER QB . 13 . HB1 1 1
741 1 1 1 1 8 GLY H . 8 . HN 1 1
741 1 1 1 1 23 GLU H . 23 . HN 1 1
741 1 2 1 1 11 SER HA . 11 . HA 1 1
742 1 1 1 1 5 LYS HA . 5 . HA 1 1
742 1 2 1 1 5 LYS QG . 5 . HG1 1 1
743 1 1 1 1 33 CYS QB . 33 . HB1 1 1
743 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
743 1 2 1 1 37 ALA HA . 37 . HA 1 1
744 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
744 1 1 1 1 40 SER H . 40 . HN 1 1
744 1 2 1 1 37 ALA HA . 37 . HA 1 1
745 1 1 1 1 37 ALA HA . 37 . HA 1 1
745 1 2 1 1 43 ALA MB . 43 . HB1 1 1
746 1 1 1 1 46 LEU HA . 46 . HA 1 1
746 1 2 1 1 46 LEU QB . 46 . HB1 1 1
746 1 2 1 1 46 LEU HG . 46 . HG 1 1
747 1 1 1 1 27 CYS HA . 27 . HA 1 1
747 1 2 1 1 47 TYR QE . 47 . HE1 1 1
747 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
748 1 1 1 1 38 ASP HA . 38 . HA 1 1
748 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
748 1 2 1 1 42 ALA MB . 42 . HB1 1 1
749 1 1 1 1 37 ALA MB . 37 . HB1 1 1
749 1 1 1 1 41 ILE HB . 41 . HB 1 1
749 1 2 1 1 42 ALA HA . 42 . HA 1 1
750 1 1 1 1 11 SER QB . 11 . HB1 1 1
750 1 1 1 1 13 SER QB . 13 . HB2 1 1
750 1 2 1 1 20 CYS HA . 20 . HA 1 1
751 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
751 1 1 1 1 43 ALA HA . 43 . HA 1 1
751 1 2 1 1 42 ALA MB . 42 . HB1 1 1
752 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
752 1 2 1 1 15 PRO HG2 . 15 . HG2 1 1
752 1 2 1 1 37 ALA MB . 37 . HB1 1 1
753 2 1 1 1 14 CYS HB2 . 14 . HB1 1 1
753 2 2 1 1 15 PRO HD3 . 15 . HD1 1 1
753 3 1 1 1 38 ASP HA . 38 . HA 1 1
753 3 2 1 1 43 ALA HA . 43 . HA 1 1
754 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
754 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
754 1 2 1 1 43 ALA HA . 43 . HA 1 1
755 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
755 1 1 1 1 39 GLU HG3 . 39 . HG2 1 1
755 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
756 1 1 1 1 31 LYS QD . 31 . HD1 1 1
756 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
756 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
757 1 1 1 1 31 LYS QD . 31 . HD1 1 1
757 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
757 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
758 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
758 1 1 1 1 39 GLU HG3 . 39 . HG2 1 1
758 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
759 1 1 1 1 28 ASP HA . 28 . HA 1 1
759 1 1 1 1 30 ASP HA . 30 . HA 1 1
759 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
760 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
760 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
760 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1
761 1 1 1 1 28 ASP HA . 28 . HA 1 1
761 1 1 1 1 30 ASP HA . 30 . HA 1 1
761 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
762 1 1 1 1 4 GLY QA . 4 . HA1 1 1
762 1 2 1 1 5 LYS HG3 . 5 . HG2 1 1
762 1 2 1 1 6 THR MG . 6 . HG21 1 1
763 1 1 1 1 3 GLU QB . 3 . HB1 1 1
763 1 2 1 1 4 GLY QA . 4 . HA1 1 1
764 1 1 1 1 41 ILE MG . 41 . HG21 1 1
764 1 1 1 1 46 LEU MD2 . 46 . HD21 1 1
764 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
765 1 1 1 1 41 ILE MG . 41 . HG21 1 1
765 1 1 1 1 46 LEU MD2 . 46 . HD21 1 1
765 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
766 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
766 1 2 1 1 9 PRO QG . 9 . HG1 1 1
766 1 2 1 1 22 PRO QB . 22 . HB1 1 1
767 1 1 1 1 5 LYS QG . 5 . HG1 1 1
767 1 1 1 1 22 PRO QB . 22 . HB2 1 1
767 1 2 1 1 8 GLY HA3 . 8 . HA1 1 1
768 2 1 1 1 12 PHE HB2 . 12 . HB2 1 1
768 2 2 1 1 21 VAL MG1 . 21 . HG11 1 1
768 3 1 1 1 21 VAL MG2 . 21 . HG21 1 1
768 3 2 1 1 32 ASP HB3 . 32 . HB1 1 1
769 1 1 1 1 45 CYS QB . 45 . HB1 1 1
769 1 1 1 1 47 TYR HB3 . 47 . HB2 1 1
769 1 2 1 1 46 LEU QB . 46 . HB1 1 1
770 2 1 1 1 29 GLY HA3 . 29 . HA1 1 1
770 2 2 1 1 30 ASP HB2 . 30 . HB1 1 1
770 3 1 1 1 29 GLY HA3 . 29 . HA1 1 1
770 3 1 1 1 31 LYS HA . 31 . HA 1 1
770 3 2 1 1 30 ASP HB3 . 30 . HB2 1 1
771 2 1 1 1 5 LYS QE . 5 . HE1 1 1
771 2 2 1 1 5 LYS HG2 . 5 . HG1 1 1
771 3 1 1 1 31 LYS QE . 31 . HE1 1 1
771 3 2 1 1 31 LYS HG2 . 31 . HG2 1 1
772 1 1 1 1 21 VAL QG . 21 . HG11 1 1
772 1 2 1 1 38 ASP HB2 . 38 . HB1 1 1
773 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
773 1 1 1 1 39 GLU HG3 . 39 . HG2 1 1
773 1 2 1 1 38 ASP HB2 . 38 . HB1 1 1
774 1 1 1 1 37 ALA MB . 37 . HB1 1 1
774 1 1 1 1 39 GLU HG3 . 39 . HG2 1 1
774 1 2 1 1 38 ASP HB3 . 38 . HB2 1 1
775 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
775 1 1 1 1 40 SER H . 40 . HN 1 1
775 1 2 1 1 38 ASP HB2 . 38 . HB1 1 1
776 1 1 1 1 33 CYS H . 33 . HN 1 1
776 1 1 1 1 37 ALA H . 37 . HN 1 1
776 1 2 1 1 38 ASP HB3 . 38 . HB2 1 1
777 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
777 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
777 1 2 1 1 38 ASP HB3 . 38 . HB2 1 1
778 1 1 1 1 21 VAL QG . 21 . HG11 1 1
778 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
779 1 1 1 1 12 PHE QB . 12 . HB1 1 1
779 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
780 1 1 1 1 24 ARG HA . 24 . HA 1 1
780 1 1 1 1 43 ALA HA . 43 . HA 1 1
780 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
781 1 1 1 1 6 THR HA . 6 . HA 1 1
781 1 1 1 1 22 PRO HA . 22 . HA 1 1
781 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
782 1 1 1 1 6 THR HB . 6 . HB 1 1
782 1 1 1 1 22 PRO HA . 22 . HA 1 1
782 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
783 1 1 1 1 41 ILE HB . 41 . HB 1 1
783 1 2 1 1 42 ALA HA . 42 . HA 1 1
784 1 1 1 1 41 ILE HB . 41 . HB 1 1
784 1 2 1 1 43 ALA H . 43 . HN 1 1
784 1 2 1 1 45 CYS H . 45 . HN 1 1
785 1 1 1 1 17 THR MG . 17 . HG21 1 1
785 1 1 1 1 21 VAL MG1 . 21 . HG11 1 1
785 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
785 1 2 1 1 33 CYS QB . 33 . HB1 1 1
786 1 1 1 1 21 VAL QG . 21 . HG11 1 1
786 1 2 1 1 33 CYS QB . 33 . HB2 1 1
787 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
787 1 1 1 1 38 ASP HB3 . 38 . HB2 1 1
787 1 2 1 1 33 CYS QB . 33 . HB1 1 1
788 1 1 1 1 30 ASP H . 30 . HN 1 1
788 1 1 1 1 39 GLU H . 39 . HN 1 1
788 1 2 1 1 39 GLU HG2 . 39 . HG1 1 1
789 1 1 1 1 28 ASP H . 28 . HN 1 1
789 1 1 1 1 29 GLY H . 29 . HN 1 1
789 1 2 1 1 39 GLU HG2 . 39 . HG1 1 1
790 1 1 1 1 28 ASP H . 28 . HN 1 1
790 1 1 1 1 38 ASP H . 38 . HN 1 1
790 1 2 1 1 39 GLU HG3 . 39 . HG2 1 1
791 1 1 1 1 23 GLU QB . 23 . HB1 1 1
791 1 2 1 1 23 GLU QG . 23 . HG1 1 1
792 1 1 1 1 23 GLU H . 23 . HN 1 1
792 1 1 1 1 24 ARG H . 24 . HN 1 1
792 1 2 1 1 23 GLU QG . 23 . HG1 1 1
793 1 1 1 1 14 CYS HB3 . 14 . HB2 1 1
793 1 2 1 1 15 PRO HB3 . 15 . HB2 1 1
793 1 2 1 1 15 PRO HG2 . 15 . HG2 1 1
794 1 1 1 1 41 ILE HG12 . 41 . HG11 1 1
794 1 1 1 1 46 LEU QB . 46 . HB1 1 1
794 1 1 1 1 46 LEU HG . 46 . HG 1 1
794 1 2 1 1 45 CYS QB . 45 . HB1 1 1
795 1 1 1 1 41 ILE MD . 41 . HD11 1 1
795 1 1 1 1 46 LEU MD2 . 46 . HD21 1 1
795 1 2 1 1 45 CYS QB . 45 . HB1 1 1
796 1 1 1 1 27 CYS H . 27 . HN 1 1
796 1 1 1 1 41 ILE H . 41 . HN 1 1
796 1 2 1 1 45 CYS QB . 45 . HB1 1 1
797 1 1 1 1 44 GLY H . 44 . HN 1 1
797 1 1 1 1 47 TYR H . 47 . HN 1 1
797 1 2 1 1 45 CYS QB . 45 . HB1 1 1
798 1 1 1 1 21 VAL HB . 21 . HB 1 1
798 1 2 1 1 21 VAL QG . 21 . HG11 1 1
799 1 1 1 1 21 VAL HB . 21 . HB 1 1
799 1 2 1 1 22 PRO HD2 . 22 . HD1 1 1
799 1 2 1 1 33 CYS QB . 33 . HB2 1 1
800 1 1 1 1 41 ILE HG12 . 41 . HG11 1 1
800 1 1 1 1 46 LEU HG . 46 . HG 1 1
800 1 2 1 1 45 CYS QB . 45 . HB2 1 1
801 1 1 1 1 19 VAL HB . 19 . HB 1 1
801 1 2 1 1 19 VAL QG . 19 . HG11 1 1
802 1 1 1 1 8 GLY H . 8 . HN 1 1
802 1 1 1 1 23 GLU H . 23 . HN 1 1
802 1 2 1 1 22 PRO QB . 22 . HB1 1 1
803 1 1 1 1 27 CYS QB . 27 . HB2 1 1
803 1 1 1 1 31 LYS QE . 31 . HE1 1 1
803 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1
804 1 1 1 1 28 ASP H . 28 . HN 1 1
804 1 1 1 1 29 GLY H . 29 . HN 1 1
804 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1
805 1 1 1 1 23 GLU H . 23 . HN 1 1
805 1 1 1 1 24 ARG H . 24 . HN 1 1
805 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1
806 1 1 1 1 12 PHE QB . 12 . HB1 1 1
806 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
807 1 1 1 1 41 ILE MD . 41 . HD11 1 1
807 1 1 1 1 41 ILE MG . 41 . HG21 1 1
807 1 2 1 1 41 ILE HG12 . 41 . HG11 1 1
808 1 1 1 1 41 ILE MD . 41 . HD11 1 1
808 1 1 1 1 41 ILE MG . 41 . HG21 1 1
808 1 2 1 1 41 ILE HG13 . 41 . HG12 1 1
809 1 1 1 1 41 ILE HG12 . 41 . HG11 1 1
809 1 2 1 1 48 ASN QB . 48 . HB1 1 1
810 1 1 1 1 41 ILE HG13 . 41 . HG12 1 1
810 1 2 1 1 48 ASN QB . 48 . HB1 1 1
811 1 1 1 1 8 GLY H . 8 . HN 1 1
811 1 1 1 1 24 ARG H . 24 . HN 1 1
811 1 2 1 1 9 PRO QG . 9 . HG1 1 1
812 1 1 1 1 21 VAL MG1 . 21 . HG11 1 1
812 1 1 1 1 43 ALA MB . 43 . HB1 1 1
812 1 2 1 1 26 LEU HG . 26 . HG 1 1
813 1 1 1 1 12 PHE QB . 12 . HB1 1 1
813 1 2 1 1 26 LEU HG . 26 . HG 1 1
814 1 1 1 1 26 LEU HG . 26 . HG 1 1
814 1 2 1 1 38 ASP QB . 38 . HB1 1 1
815 2 1 1 1 5 LYS HB2 . 5 . HB1 1 1
815 2 2 1 1 5 LYS HG3 . 5 . HG2 1 1
815 3 1 1 1 5 LYS HB3 . 5 . HB2 1 1
815 3 2 1 1 5 LYS HG2 . 5 . HG1 1 1
816 2 1 1 1 5 LYS QG . 5 . HG1 1 1
816 2 2 1 1 6 THR H . 6 . HN 1 1
816 3 1 1 1 5 LYS HG3 . 5 . HG2 1 1
816 3 2 1 1 25 TRP HZ2 . 25 . HZ2 1 1
817 1 1 1 1 26 LEU MD2 . 26 . HD21 1 1
817 1 2 1 1 38 ASP QB . 38 . HB1 1 1
818 1 1 1 1 21 VAL HB . 21 . HB 1 1
818 1 1 1 1 23 GLU QG . 23 . HG1 1 1
818 1 2 1 1 26 LEU MD2 . 26 . HD21 1 1
819 1 1 1 1 21 VAL QG . 21 . HG11 1 1
819 1 2 1 1 26 LEU MD2 . 26 . HD21 1 1
820 1 1 1 1 46 LEU QB . 46 . HB1 1 1
820 1 1 1 1 46 LEU HG . 46 . HG 1 1
820 1 2 1 1 46 LEU MD1 . 46 . HD11 1 1
821 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
821 1 2 1 1 22 PRO HD2 . 22 . HD1 1 1
821 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
822 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
822 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
822 1 2 1 1 38 ASP HB3 . 38 . HB2 1 1
823 1 1 1 1 12 PHE HD2 . 12 . HD1 1 1
823 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
823 1 2 1 1 21 VAL MG2 . 21 . HG21 1 1
824 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
824 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
825 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
825 1 2 1 1 22 PRO HG2 . 22 . HG1 1 1
825 1 2 1 1 26 LEU HG . 26 . HG 1 1
826 1 1 1 1 6 THR MG . 6 . HG21 1 1
826 1 2 1 1 25 TRP HE3 . 25 . HE3 1 1
826 1 2 1 1 25 TRP HZ2 . 25 . HZ2 1 1
827 1 1 1 1 6 THR H . 6 . HN 1 1
827 1 1 1 1 25 TRP HH2 . 25 . HH2 1 1
827 1 2 1 1 6 THR MG . 6 . HG21 1 1
828 1 1 1 1 21 VAL HB . 21 . HB 1 1
828 1 1 1 1 23 GLU QG . 23 . HG1 1 1
828 1 2 1 1 26 LEU MD1 . 26 . HD11 1 1
829 1 1 1 1 12 PHE QB . 12 . HB1 1 1
829 1 2 1 1 26 LEU MD1 . 26 . HD11 1 1
830 1 1 1 1 12 PHE HA . 12 . HA 1 1
830 1 1 1 1 39 GLU HA . 39 . HA 1 1
830 1 2 1 1 26 LEU MD1 . 26 . HD11 1 1
831 1 1 1 1 14 CYS HB3 . 14 . HB2 1 1
831 1 1 1 1 33 CYS QB . 33 . HB2 1 1
831 1 2 1 1 19 VAL MG2 . 19 . HG21 1 1
832 1 1 1 1 19 VAL MG2 . 19 . HG21 1 1
832 1 2 1 1 20 CYS QB . 20 . HB2 1 1
832 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
833 1 1 1 1 12 PHE HD2 . 12 . HD1 1 1
833 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 1
833 1 2 1 1 19 VAL MG2 . 19 . HG21 1 1
834 2 1 1 1 14 CYS HB3 . 14 . HB2 1 1
834 2 2 1 1 19 VAL MG1 . 19 . HG11 1 1
834 3 1 1 1 19 VAL MG2 . 19 . HG21 1 1
834 3 2 1 1 33 CYS QB . 33 . HB2 1 1
835 2 1 1 1 19 VAL QG . 19 . HG11 1 1
835 2 2 1 1 20 CYS QB . 20 . HB2 1 1
835 3 1 1 1 19 VAL MG2 . 19 . HG21 1 1
835 3 2 1 1 32 ASP HB2 . 32 . HB2 1 1
835 3 2 1 1 38 ASP HB3 . 38 . HB2 1 1
836 1 1 1 1 21 VAL MG1 . 21 . HG11 1 1
836 1 2 1 1 23 GLU HA . 23 . HA 1 1
836 1 2 1 1 25 TRP HB3 . 25 . HB1 1 1
837 1 1 1 1 21 VAL MG1 . 21 . HG11 1 1
837 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
837 1 2 1 1 37 ALA MB . 37 . HB1 1 1
838 1 1 1 1 21 VAL MG1 . 21 . HG11 1 1
838 1 2 1 1 23 GLU H . 23 . HN 1 1
838 1 2 1 1 26 LEU H . 26 . HN 1 1
839 2 1 1 1 17 THR MG . 17 . HG21 1 1
839 2 2 1 1 36 GLY H . 36 . HN 1 1
839 3 1 1 1 21 VAL MG1 . 21 . HG11 1 1
839 3 2 1 1 33 CYS H . 33 . HN 1 1
840 1 1 1 1 35 ASP HB3 . 35 . HB2 1 1
840 1 1 1 1 38 ASP HB3 . 38 . HB2 1 1
840 1 2 1 1 37 ALA MB . 37 . HB1 1 1
841 1 1 1 1 14 CYS HB2 . 14 . HB1 1 1
841 1 1 1 1 33 CYS QB . 33 . HB1 1 1
841 1 2 1 1 37 ALA MB . 37 . HB1 1 1
842 1 1 1 1 14 CYS H . 14 . HN 1 1
842 1 1 1 1 36 GLY H . 36 . HN 1 1
842 1 2 1 1 37 ALA MB . 37 . HB1 1 1
843 1 1 1 1 26 LEU HA . 26 . HA 1 1
843 1 1 1 1 45 CYS HA . 45 . HA 1 1
843 1 2 1 1 43 ALA MB . 43 . HB1 1 1
844 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
844 1 1 1 1 45 CYS QB . 45 . HB1 1 1
844 1 2 1 1 43 ALA MB . 43 . HB1 1 1
845 1 1 1 1 38 ASP QB . 38 . HB1 1 1
845 1 2 1 1 43 ALA MB . 43 . HB1 1 1
846 1 1 1 1 26 LEU HG . 26 . HG 1 1
846 1 1 1 1 37 ALA MB . 37 . HB1 1 1
846 1 2 1 1 43 ALA MB . 43 . HB1 1 1
847 1 1 1 1 15 PRO HG2 . 15 . HG2 1 1
847 1 1 1 1 37 ALA MB . 37 . HB1 1 1
847 1 2 1 1 42 ALA MB . 42 . HB1 1 1
848 1 1 1 1 14 CYS HB3 . 14 . HB2 1 1
848 1 1 1 1 33 CYS QB . 33 . HB2 1 1
848 1 1 1 1 45 CYS QB . 45 . HB1 1 1
848 1 2 1 1 42 ALA MB . 42 . HB1 1 1
849 1 1 1 1 38 ASP HA . 38 . HA 1 1
849 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
849 1 2 1 1 42 ALA MB . 42 . HB1 1 1
850 1 1 1 1 14 CYS HB2 . 14 . HB1 1 1
850 1 1 1 1 33 CYS QB . 33 . HB1 1 1
850 1 2 1 1 34 ALA MB . 34 . HB1 1 1
851 1 1 1 1 14 CYS HB3 . 14 . HB2 1 1
851 1 1 1 1 33 CYS QB . 33 . HB2 1 1
851 1 2 1 1 34 ALA MB . 34 . HB1 1 1
852 1 1 1 1 41 ILE MG . 41 . HG21 1 1
852 1 2 1 1 43 ALA H . 43 . HN 1 1
852 1 2 1 1 45 CYS H . 45 . HN 1 1
853 1 1 1 1 41 ILE MD . 41 . HD11 1 1
853 1 2 1 1 46 LEU HA . 46 . HA 1 1
854 1 1 1 1 41 ILE MD . 41 . HD11 1 1
854 1 2 1 1 43 ALA H . 43 . HN 1 1
854 1 2 1 1 45 CYS H . 45 . HN 1 1
855 1 1 1 1 5 LYS HG3 . 5 . HG2 1 1
855 1 1 1 1 6 THR MG . 6 . HG21 1 1
855 1 2 1 1 25 TRP HZ2 . 25 . HZ2 1 1
856 1 1 1 1 46 LEU QD . 46 . HD11 1 1
856 1 2 1 1 47 TYR QE . 47 . HE1 1 1
857 1 1 1 1 46 LEU QB . 46 . HB1 1 1
857 1 1 1 1 46 LEU HG . 46 . HG 1 1
857 1 2 1 1 47 TYR QE . 47 . HE1 1 1
858 1 1 1 1 45 CYS QB . 45 . HB1 1 1
858 1 1 1 1 47 TYR HB2 . 47 . HB1 1 1
858 1 2 1 1 47 TYR QE . 47 . HE1 1 1
859 1 1 1 1 12 PHE HZ . 12 . HZ 1 1
859 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
859 1 2 1 1 43 ALA HA . 43 . HA 1 1
860 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
860 1 1 1 1 14 CYS HB3 . 14 . HB2 1 1
860 1 1 1 1 33 CYS QB . 33 . HB2 1 1
860 1 2 1 1 12 PHE HE2 . 12 . HE1 1 1
861 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
861 1 2 1 1 15 PRO HG3 . 15 . HG1 1 1
861 1 2 1 1 21 VAL HB . 21 . HB 1 1
862 1 1 1 1 12 PHE H . 12 . HN 1 1
862 1 1 1 1 21 VAL H . 21 . HN 1 1
862 1 2 1 1 12 PHE HD2 . 12 . HD1 1 1
863 1 1 1 1 12 PHE HD2 . 12 . HD1 1 1
863 1 2 1 1 26 LEU HG . 26 . HG 1 1
863 1 2 1 1 37 ALA MB . 37 . HB1 1 1
864 1 1 1 1 21 VAL MG1 . 21 . HG11 1 1
864 1 1 1 1 43 ALA MB . 43 . HB1 1 1
864 1 2 1 1 38 ASP H . 38 . HN 1 1
865 1 1 1 1 38 ASP H . 38 . HN 1 1
865 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
865 1 2 1 1 42 ALA MB . 42 . HB1 1 1
866 1 1 1 1 21 VAL HB . 21 . HB 1 1
866 1 1 1 1 39 GLU HG2 . 39 . HG1 1 1
866 1 2 1 1 38 ASP H . 38 . HN 1 1
867 1 1 1 1 33 CYS QB . 33 . HB1 1 1
867 1 1 1 1 38 ASP HA . 38 . HA 1 1
867 1 2 1 1 38 ASP H . 38 . HN 1 1
868 1 1 1 1 28 ASP HB3 . 28 . HB2 1 1
868 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
868 1 2 1 1 29 GLY H . 29 . HN 1 1
869 1 1 1 1 26 LEU H . 26 . HN 1 1
869 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
869 1 2 1 1 26 LEU HG . 26 . HG 1 1
870 1 1 1 1 23 GLU HA . 23 . HA 1 1
870 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
870 1 2 1 1 26 LEU H . 26 . HN 1 1
871 1 1 1 1 5 LYS QG . 5 . HG1 1 1
871 1 1 1 1 22 PRO QB . 22 . HB2 1 1
871 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
872 1 1 1 1 6 THR HA . 6 . HA 1 1
872 1 1 1 1 22 PRO HA . 22 . HA 1 1
872 1 2 1 1 25 TRP HE1 . 25 . HE1 1 1
873 1 1 1 1 31 LYS QE . 31 . HE1 1 1
873 1 1 1 1 35 ASP HB2 . 35 . HB1 1 1
873 1 2 1 1 35 ASP H . 35 . HN 1 1
874 1 1 1 1 9 PRO QB . 9 . HB2 1 1
874 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
874 1 2 1 1 11 SER H . 11 . HN 1 1
875 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
875 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
875 1 2 1 1 11 SER H . 11 . HN 1 1
876 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
876 1 1 1 1 39 GLU HB3 . 39 . HB1 1 1
876 1 2 1 1 32 ASP H . 32 . HN 1 1
877 1 1 1 1 31 LYS HG3 . 31 . HG1 1 1
877 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
877 1 2 1 1 32 ASP H . 32 . HN 1 1
878 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
878 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
878 1 2 1 1 32 ASP H . 32 . HN 1 1
879 1 1 1 1 26 LEU HA . 26 . HA 1 1
879 1 1 1 1 27 CYS HA . 27 . HA 1 1
879 1 2 1 1 39 GLU H . 39 . HN 1 1
880 1 1 1 1 31 LYS HA . 31 . HA 1 1
880 1 1 1 1 40 SER HB3 . 40 . HB1 1 1
880 1 2 1 1 39 GLU H . 39 . HN 1 1
881 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
881 1 1 1 1 37 ALA HA . 37 . HA 1 1
881 1 2 1 1 39 GLU H . 39 . HN 1 1
882 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
882 1 1 1 1 38 ASP HA . 38 . HA 1 1
882 1 2 1 1 39 GLU H . 39 . HN 1 1
883 1 1 1 1 31 LYS QE . 31 . HE1 1 1
883 1 1 1 1 33 CYS QB . 33 . HB2 1 1
883 1 2 1 1 39 GLU H . 39 . HN 1 1
884 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
884 1 1 1 1 43 ALA MB . 43 . HB1 1 1
884 1 2 1 1 39 GLU H . 39 . HN 1 1
885 1 1 1 1 37 ALA MB . 37 . HB1 1 1
885 1 1 1 1 39 GLU HG3 . 39 . HG2 1 1
885 1 2 1 1 40 SER H . 40 . HN 1 1
886 1 1 1 1 27 CYS QB . 27 . HB2 1 1
886 1 1 1 1 31 LYS QE . 31 . HE1 1 1
886 1 1 1 1 45 CYS QB . 45 . HB1 1 1
886 1 2 1 1 40 SER H . 40 . HN 1 1
887 1 1 1 1 39 GLU HA . 39 . HA 1 1
887 1 1 1 1 40 SER HA . 40 . HA 1 1
887 1 2 1 1 40 SER H . 40 . HN 1 1
888 1 1 1 1 24 ARG H . 24 . HN 1 1
888 1 2 1 1 24 ARG HG3 . 24 . HG2 1 1
888 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
889 1 1 1 1 24 ARG HG3 . 24 . HG2 1 1
889 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
889 1 2 1 1 25 TRP H . 25 . HN 1 1
890 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
890 1 1 1 1 22 PRO QB . 22 . HB2 1 1
890 1 2 1 1 25 TRP H . 25 . HN 1 1
891 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
891 1 1 1 1 39 GLU HG3 . 39 . HG2 1 1
891 1 2 1 1 33 CYS H . 33 . HN 1 1
892 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
892 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
892 1 2 1 1 33 CYS H . 33 . HN 1 1
893 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
893 1 1 1 1 31 LYS QD . 31 . HD1 1 1
893 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
893 1 2 1 1 33 CYS H . 33 . HN 1 1
894 1 1 1 1 21 VAL HB . 21 . HB 1 1
894 1 1 1 1 39 GLU HG2 . 39 . HG1 1 1
894 1 2 1 1 33 CYS H . 33 . HN 1 1
895 1 1 1 1 41 ILE MD . 41 . HD11 1 1
895 1 1 1 1 41 ILE MG . 41 . HG21 1 1
895 1 2 1 1 45 CYS H . 45 . HN 1 1
896 1 1 1 1 41 ILE MD . 41 . HD11 1 1
896 1 1 1 1 46 LEU MD2 . 46 . HD21 1 1
896 1 2 1 1 45 CYS H . 45 . HN 1 1
897 1 1 1 1 41 ILE HG12 . 41 . HG11 1 1
897 1 1 1 1 46 LEU HG . 46 . HG 1 1
897 1 2 1 1 45 CYS H . 45 . HN 1 1
898 1 1 1 1 41 ILE HG12 . 41 . HG11 1 1
898 1 1 1 1 42 ALA MB . 42 . HB1 1 1
898 1 2 1 1 44 GLY H . 44 . HN 1 1
899 1 1 1 1 37 ALA MB . 37 . HB1 1 1
899 1 1 1 1 41 ILE HB . 41 . HB 1 1
899 1 2 1 1 44 GLY H . 44 . HN 1 1
900 1 1 1 1 43 ALA HA . 43 . HA 1 1
900 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
900 1 2 1 1 44 GLY H . 44 . HN 1 1
901 1 1 1 1 37 ALA MB . 37 . HB1 1 1
901 1 1 1 1 41 ILE HB . 41 . HB 1 1
901 1 2 1 1 43 ALA H . 43 . HN 1 1
902 1 1 1 1 30 ASP H . 30 . HN 1 1
902 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
902 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
903 1 1 1 1 21 VAL MG2 . 21 . HG21 1 1
903 1 1 1 1 43 ALA MB . 43 . HB1 1 1
903 1 2 1 1 27 CYS H . 27 . HN 1 1
904 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
904 1 1 1 1 39 GLU HG3 . 39 . HG2 1 1
904 1 2 1 1 27 CYS H . 27 . HN 1 1
905 1 1 1 1 27 CYS H . 27 . HN 1 1
905 1 2 1 1 39 GLU HG2 . 39 . HG1 1 1
905 1 2 1 1 45 CYS QB . 45 . HB2 1 1
906 1 1 1 1 26 LEU HA . 26 . HA 1 1
906 1 1 1 1 27 CYS HA . 27 . HA 1 1
906 1 2 1 1 27 CYS H . 27 . HN 1 1
907 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
907 1 1 1 1 40 SER H . 40 . HN 1 1
907 1 2 1 1 27 CYS H . 27 . HN 1 1
908 1 1 1 1 41 ILE H . 41 . HN 1 1
908 1 2 1 1 41 ILE HG12 . 41 . HG11 1 1
908 1 2 1 1 42 ALA MB . 42 . HB1 1 1
909 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
909 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
909 1 2 1 1 28 ASP H . 28 . HN 1 1
910 1 1 1 1 46 LEU H . 46 . HN 1 1
910 1 2 1 1 46 LEU QB . 46 . HB1 1 1
910 1 2 1 1 46 LEU HG . 46 . HG 1 1
911 1 1 1 1 46 LEU H . 46 . HN 1 1
911 1 2 1 1 46 LEU QD . 46 . HD11 1 1
912 1 1 1 1 15 PRO HA . 15 . HA 1 1
912 1 1 1 1 16 GLY HA2 . 16 . HA1 1 1
912 1 2 1 1 17 THR H . 17 . HN 1 1
913 1 1 1 1 15 PRO HA . 15 . HA 1 1
913 1 1 1 1 17 THR HB . 17 . HB 1 1
913 1 2 1 1 17 THR H . 17 . HN 1 1
914 1 1 1 1 17 THR MG . 17 . HG21 1 1
914 1 1 1 1 21 VAL MG1 . 21 . HG11 1 1
914 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
914 1 2 1 1 37 ALA H . 37 . HN 1 1
915 1 1 1 1 37 ALA H . 37 . HN 1 1
915 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
915 1 2 1 1 42 ALA MB . 42 . HB1 1 1
916 1 1 1 1 35 ASP HB3 . 35 . HB2 1 1
916 1 1 1 1 38 ASP HB3 . 38 . HB2 1 1
916 1 2 1 1 37 ALA H . 37 . HN 1 1
917 1 1 1 1 12 PHE HE2 . 12 . HE1 1 1
917 1 1 1 1 40 SER H . 40 . HN 1 1
917 1 2 1 1 37 ALA H . 37 . HN 1 1
918 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
918 1 1 1 1 31 LYS HA . 31 . HA 1 1
918 1 1 1 1 40 SER HB3 . 40 . HB1 1 1
918 1 2 1 1 37 ALA H . 37 . 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 . . . . . 3.855 1.998 5.712 1 1
2 1 . . . . . 3.511 1.97 5.052 1 1
3 1 . . . . . 2.63 1.765 3.495 1 1
4 1 . . . . . 2.519 1.762 3.162 1 1
5 1 . . . . . 3.141 1.908 4.374 1 1
6 1 . . . . . 3.07 1.892 4.248 1 1
7 1 . . . . . 2.771 1.811 3.731 1 1
8 1 . . . . . 4.124 1.998 6.25 1 1
9 1 . . . . . 2.315 1.645 2.985 1 1
10 1 . . . . . 3.603 1.98 5.226 1 1
11 1 . . . . . 3.181 1.916 4.446 1 1
12 1 . . . . . 3.389 1.954 4.824 1 1
13 1 . . . . . 2.306 1.641 3.371 1 1
14 1 . . . . . 3.855 1.998 6.212 1 1
15 1 . . . . . 3.855 1.998 6.012 1 1
16 1 . . . . . 3.911 1.999 5.823 1 1
17 1 . . . . . 3.411 1.957 4.865 1 1
18 1 . . . . . 2.473 1.708 3.238 1 1
19 1 . . . . . 2.661 1.998 3.546 1 1
20 1 . . . . . 2.601 1.755 3.447 1 1
21 1 . . . . . 3.291 1.937 4.645 1 1
22 1 . . . . . 2.669 1.779 3.559 1 1
23 1 . . . . . 3.029 1.882 4.176 1 1
24 1 . . . . . 3.059 1.889 4.229 1 1
25 1 . . . . . 3.484 1.966 5.302 1 1
26 1 . . . . . 2.514 1.724 3.304 1 1
27 1 . . . . . 3.093 1.898 4.288 1 1
28 1 . . . . . 2.901 1.849 3.953 1 1
29 1 . . . . . 2.932 1.858 4.006 1 1
30 1 . . . . . 2.522 1.727 3.317 1 1
31 1 . . . . . 3.347 1.947 4.747 1 1
32 1 . . . . . 3.328 2.0 4.712 1 1
33 1 . . . . . 4.217 1.994 6.44 1 1
34 1 . . . . . 3.974 2.0 5.948 1 1
35 1 . . . . . 3.974 2.0 6.148 1 1
36 1 . . . . . 3.911 1.999 5.823 1 1
37 1 . . . . . 2.476 1.71 3.242 1 1
38 1 . . . . . 2.916 1.853 3.979 1 1
39 1 . . . . . 3.21 1.922 4.449 1 1
40 1 . . . . . 3.603 1.98 5.226 1 1
41 1 . . . . . 4.044 2.0 6.088 1 1
42 1 . . . . . 2.69 1.786 3.594 1 1
43 1 . . . . . 2.771 1.811 3.731 1 1
44 1 . . . . . 2.416 1.686 3.146 1 1
45 1 . . . . . 2.195 1.593 2.797 1 1
46 1 . . . . . 4.044 2.0 6.088 1 1
47 1 . . . . . 3.637 1.998 5.291 1 1
48 1 . . . . . 2.255 1.619 2.891 1 1
49 1 . . . . . 2.572 1.745 3.399 1 1
50 1 . . . . . 3.273 1.954 4.612 1 1
51 1 . . . . . 3.07 1.892 4.248 1 1
52 1 . . . . . 2.681 1.783 3.579 1 1
53 1 . . . . . 3.049 1.887 4.211 1 1
54 1 . . . . . 3.328 1.944 4.712 1 1
55 1 . . . . . 3.0 1.875 4.125 1 1
56 1 . . . . . 3.57 1.976 5.164 1 1
57 1 . . . . . 3.855 1.998 5.712 1 1
58 1 . . . . . 3.167 1.913 4.421 1 1
59 1 . . . . . 3.674 1.987 5.361 1 1
60 1 . . . . . 2.106 1.72 2.66 1 1
61 1 . . . . . 3.093 1.898 4.288 1 1
62 1 . . . . . 2.649 1.772 3.526 1 1
63 1 . . . . . 2.932 1.858 4.006 1 1
64 1 . . . . . 3.714 1.99 5.438 1 1
65 1 . . . . . 2.142 1.666 2.715 1 1
66 1 . . . . . 3.804 1.996 5.612 1 1
67 1 . . . . . 2.49 1.715 3.265 1 1
68 1 . . . . . 2.545 1.736 3.354 1 1
69 1 . . . . . 3.974 2.0 5.948 1 1
70 1 . . . . . 3.141 1.997 4.374 1 1
71 1 . . . . . 1.966 1.483 2.449 1 1
72 1 . . . . . 2.677 1.781 3.573 1 1
73 1 . . . . . 2.964 1.865 4.063 1 1
74 1 . . . . . 2.645 1.771 3.519 1 1
75 1 . . . . . 3.484 1.966 5.002 1 1
76 1 . . . . . 3.974 2.0 5.948 1 1
77 1 . . . . . 3.009 1.877 4.241 1 1
78 1 . . . . . 2.84 1.832 3.848 1 1
79 1 . . . . . 3.009 1.877 4.141 1 1
80 1 . . . . . 3.328 1.944 4.712 1 1
81 1 . . . . . 3.411 1.957 4.865 1 1
82 1 . . . . . 2.22 1.604 2.836 1 1
83 1 . . . . . 2.389 1.676 3.102 1 1
84 1 . . . . . 3.459 1.964 4.954 1 1
85 1 . . . . . 3.54 1.973 5.107 1 1
86 1 . . . . . 3.24 1.927 4.553 1 1
87 1 . . . . . 3.309 1.941 4.677 1 1
88 1 . . . . . 2.991 1.873 4.109 1 1
89 1 . . . . . 2.847 1.834 4.26 1 1
90 1 . . . . . 2.847 1.834 3.86 1 1
91 1 . . . . . 2.457 1.702 3.212 1 1
92 1 . . . . . 3.128 1.905 4.351 1 1
93 1 . . . . . 1.977 1.488 2.466 1 1
94 1 . . . . . 2.75 1.805 3.695 1 1
95 1 . . . . . 3.54 1.973 5.107 1 1
96 1 . . . . . 3.019 1.88 4.158 1 1
97 1 . . . . . 3.603 1.98 5.226 1 1
98 1 . . . . . 3.459 1.964 5.254 1 1
99 1 . . . . . 3.974 2.0 5.948 1 1
100 1 . . . . . 2.669 1.876 3.559 1 1
101 1 . . . . . 2.63 1.765 3.495 1 1
102 1 . . . . . 2.88 1.843 3.917 1 1
103 1 . . . . . 3.714 1.99 5.438 1 1
104 1 . . . . . 4.124 1.998 6.25 1 1
105 1 . . . . . 3.328 1.944 4.712 1 1
106 1 . . . . . 3.484 1.966 5.002 1 1
107 1 . . . . . 3.225 1.925 4.525 1 1
108 1 . . . . . 3.757 1.993 5.521 1 1
109 1 . . . . . 3.911 1.999 5.823 1 1
110 1 . . . . . 2.956 1.987 4.048 1 1
111 1 . . . . . 2.681 1.783 3.579 1 1
112 1 . . . . . 3.804 1.996 5.612 1 1
113 1 . . . . . 2.901 1.849 4.083 1 1
114 1 . . . . . 2.771 1.811 3.731 1 1
115 1 . . . . . 2.414 1.749 3.142 1 1
116 1 . . . . . 3.54 1.979 5.107 1 1
117 1 . . . . . 3.347 1.947 4.897 1 1
118 1 . . . . . 3.714 1.99 4.889 1 1
119 1 . . . . . 2.246 1.616 2.876 1 1
120 1 . . . . . 2.178 1.703 2.971 1 1
121 1 . . . . . 3.21 1.922 4.498 1 1
122 1 . . . . . 2.81 1.986 3.797 1 1
123 1 . . . . . 2.63 1.941 3.495 1 1
124 1 . . . . . 2.545 1.736 3.354 1 1
125 1 . . . . . 2.932 1.858 4.006 1 1
126 1 . . . . . 3.0 1.875 4.125 1 1
127 1 . . . . . 3.54 1.973 5.107 1 1
128 1 . . . . . 3.855 1.998 5.712 1 1
129 1 . . . . . 2.23 1.681 2.852 1 1
130 1 . . . . . 3.21 1.922 4.498 1 1
131 1 . . . . . 2.626 1.764 3.488 1 1
132 1 . . . . . 3.24 1.927 4.553 1 1
133 1 . . . . . 3.637 1.983 5.291 1 1
134 1 . . . . . 3.426 1.959 4.893 1 1
135 1 . . . . . 4.348 1.985 6.711 1 1
136 1 . . . . . 4.091 1.999 6.183 1 1
137 1 . . . . . 4.392 1.981 6.803 1 1
138 1 . . . . . 2.384 1.674 3.094 1 1
139 1 . . . . . 4.641 1.949 7.333 1 1
140 1 . . . . . 4.287 1.99 6.584 1 1
141 1 . . . . . 3.893 1.999 5.787 1 1
142 1 . . . . . 2.372 1.669 3.075 1 1
143 1 . . . . . 4.465 1.973 6.957 1 1
144 1 . . . . . 2.065 1.532 2.598 1 1
145 1 . . . . . 2.98 1.87 4.09 1 1
146 1 . . . . . 3.318 1.941 4.695 1 1
147 1 . . . . . 3.455 1.963 4.947 1 1
148 1 . . . . . 2.403 1.681 3.125 1 1
149 1 . . . . . 2.841 1.832 4.35 1 1
150 1 . . . . . 2.129 1.563 2.695 1 1
151 1 . . . . . 3.509 1.97 5.048 1 1
152 1 . . . . . 3.355 1.948 4.762 1 1
153 1 . . . . . 2.531 1.73 3.332 1 1
154 1 . . . . . 4.518 1.966 7.07 1 1
155 1 . . . . . 2.54 1.96 3.946 1 1
156 1 . . . . . 4.077 1.999 6.155 1 1
157 1 . . . . . 2.583 1.749 3.417 1 1
158 1 . . . . . 2.642 1.769 3.515 1 1
159 1 . . . . . 2.153 1.574 2.732 1 1
160 1 . . . . . 2.614 1.76 3.968 1 1
161 1 . . . . . 1.859 1.427 2.291 1 1
162 1 . . . . . 3.903 1.999 5.807 1 1
163 1 . . . . . 2.975 1.868 4.082 1 1
164 1 . . . . . 2.874 1.842 3.906 1 1
165 1 . . . . . 2.848 1.834 3.862 1 1
166 1 . . . . . 2.404 1.682 3.126 1 1
167 1 . . . . . 2.162 1.577 2.747 1 1
168 1 . . . . . 2.01 1.505 2.515 1 1
169 1 . . . . . 4.013 2.0 6.246 1 1
170 1 . . . . . 2.277 1.629 2.925 1 1
171 1 . . . . . 2.754 1.806 3.702 1 1
172 1 . . . . . 3.581 1.978 5.184 1 1
173 1 . . . . . 3.846 1.997 5.502 1 1
174 1 . . . . . 4.197 2.0 5.932 1 1
175 1 . . . . . 3.837 1.997 5.677 1 1
176 1 . . . . . 4.415 1.978 6.852 1 1
177 1 . . . . . 4.547 1.963 7.131 1 1
178 1 . . . . . 2.992 1.873 4.111 1 1
179 1 . . . . . 2.828 1.828 3.828 1 1
180 1 . . . . . 2.697 1.788 3.606 1 1
181 1 . . . . . 2.603 1.756 3.45 1 1
182 1 . . . . . 3.554 1.975 5.333 1 1
183 1 . . . . . 3.955 2.0 5.91 1 1
184 1 . . . . . 3.683 1.987 5.379 1 1
185 1 . . . . . 4.025 2.0 6.05 1 1
186 1 . . . . . 3.225 1.925 4.525 1 1
187 1 . . . . . 3.786 1.994 5.578 1 1
188 1 . . . . . 4.327 1.987 6.667 1 1
189 1 . . . . . 3.09 1.897 4.283 1 1
190 1 . . . . . 3.195 1.919 4.471 1 1
191 1 . . . . . 4.181 1.996 6.366 1 1
192 1 . . . . . 2.457 1.702 3.212 1 1
193 1 . . . . . 5.426 1.746 9.106 1 1
194 1 . . . . . 4.37 1.983 6.757 1 1
195 1 . . . . . 2.63 1.765 3.495 1 1
196 1 . . . . . 3.57 1.977 5.163 1 1
197 1 . . . . . 2.884 1.844 3.924 1 1
198 1 . . . . . 3.966 2.0 5.932 1 1
199 1 . . . . . 4.013 2.0 6.026 1 1
200 1 . . . . . 4.091 1.999 6.183 1 1
201 1 . . . . . 2.352 1.661 3.043 1 1
202 1 . . . . . 3.223 1.925 4.521 1 1
203 1 . . . . . 2.845 1.833 3.857 1 1
204 1 . . . . . 2.159 1.576 2.742 1 1
205 1 . . . . . 2.137 1.566 2.708 1 1
206 1 . . . . . 2.948 1.862 4.034 1 1
207 1 . . . . . 2.582 1.749 3.415 1 1
208 1 . . . . . 4.064 2.0 6.128 1 1
209 1 . . . . . 2.6 1.755 3.445 1 1
210 1 . . . . . 3.037 1.884 4.19 1 1
211 1 . . . . . 3.677 1.987 5.367 1 1
212 1 . . . . . 2.571 1.745 3.397 1 1
213 1 . . . . . 2.086 1.542 2.63 1 1
214 1 . . . . . 3.504 1.969 5.039 1 1
215 1 . . . . . 3.086 1.896 4.276 1 1
216 1 . . . . . 2.788 1.816 3.76 1 1
217 1 . . . . . 3.124 1.904 4.344 1 1
218 1 . . . . . 3.124 1.904 4.344 1 1
219 1 . . . . . 3.69 1.988 5.392 1 1
220 1 . . . . . 3.944 1.999 5.889 1 1
221 1 . . . . . 1.786 1.387 2.185 1 1
222 1 . . . . . 1.836 1.415 2.257 1 1
223 1 . . . . . 2.755 1.806 3.704 1 1
224 1 . . . . . 2.511 1.723 3.299 1 1
225 1 . . . . . 2.519 1.726 3.512 1 1
226 1 . . . . . 4.091 1.999 6.183 1 1
227 1 . . . . . 2.989 1.872 4.106 1 1
228 1 . . . . . 3.934 2.0 5.868 1 1
229 1 . . . . . 3.026 1.881 4.171 1 1
230 1 . . . . . 3.778 1.994 5.562 1 1
231 1 . . . . . 2.968 1.867 4.069 1 1
232 1 . . . . . 3.306 1.94 4.672 1 1
233 1 . . . . . 4.149 1.997 6.301 1 1
234 1 . . . . . 3.67 1.986 5.354 1 1
235 1 . . . . . 3.345 1.946 4.944 1 1
236 1 . . . . . 3.57 1.977 5.463 1 1
237 1 . . . . . 3.802 1.995 5.609 1 1
238 1 . . . . . 2.164 1.579 2.749 1 1
239 1 . . . . . 3.786 1.994 5.578 1 1
240 1 . . . . . 2.353 1.661 3.045 1 1
241 1 . . . . . 2.065 1.532 2.598 1 1
242 1 . . . . . 2.527 1.729 3.325 1 1
243 1 . . . . . 3.903 1.999 5.807 1 1
244 1 . . . . . 3.239 1.928 4.55 1 1
245 1 . . . . . 3.481 1.966 5.596 1 1
246 1 . . . . . 2.985 1.872 4.098 1 1
247 1 . . . . . 3.016 1.879 4.153 1 1
248 1 . . . . . 3.033 1.883 4.183 1 1
249 1 . . . . . 3.38 1.952 4.808 1 1
250 1 . . . . . 3.592 1.98 5.204 1 1
251 1 . . . . . 2.593 1.753 3.433 1 1
252 1 . . . . . 3.031 1.882 4.18 1 1
253 1 . . . . . 3.544 1.996 5.114 1 1
254 1 . . . . . 4.181 1.996 6.366 1 1
255 1 . . . . . 4.232 1.994 6.47 1 1
256 1 . . . . . 4.181 1.996 6.366 1 1
257 1 . . . . . 2.265 1.624 2.906 1 1
258 1 . . . . . 2.389 1.676 3.102 1 1
259 1 . . . . . 2.747 1.804 3.69 1 1
260 1 . . . . . 2.648 1.771 3.525 1 1
261 1 . . . . . 2.671 1.779 3.563 1 1
262 1 . . . . . 2.974 1.868 4.08 1 1
263 1 . . . . . 2.944 1.861 4.027 1 1
264 1 . . . . . 2.113 1.555 2.671 1 1
265 1 . . . . . 2.124 1.56 2.688 1 1
266 1 . . . . . 2.701 1.789 3.613 1 1
267 1 . . . . . 1.874 1.435 2.313 1 1
268 1 . . . . . 3.028 1.882 4.374 1 1
269 1 . . . . . 2.468 1.707 3.229 1 1
270 1 . . . . . 3.519 1.971 5.067 1 1
271 1 . . . . . 2.847 1.834 3.86 1 1
272 1 . . . . . 3.373 1.951 4.795 1 1
273 1 . . . . . 4.37 1.983 6.757 1 1
274 1 . . . . . 3.923 1.999 5.847 1 1
275 1 . . . . . 2.588 1.751 3.425 1 1
276 1 . . . . . 3.739 1.991 5.487 1 1
277 1 . . . . . 3.677 1.987 5.367 1 1
278 1 . . . . . 3.966 2.0 5.932 1 1
279 1 . . . . . 2.686 1.784 3.588 1 1
280 1 . . . . . 2.736 1.801 3.671 1 1
281 1 . . . . . 3.275 1.934 4.616 1 1
282 1 . . . . . 3.108 1.901 4.315 1 1
283 1 . . . . . 3.966 2.0 5.932 1 1
284 1 . . . . . 3.581 1.978 5.184 1 1
285 1 . . . . . 2.869 1.84 3.898 1 1
286 1 . . . . . 2.784 1.815 3.753 1 1
287 1 . . . . . 3.296 1.938 4.654 1 1
288 1 . . . . . 4.064 2.0 6.128 1 1
289 1 . . . . . 4.051 2.0 6.102 1 1
290 1 . . . . . 2.719 1.795 3.643 1 1
291 1 . . . . . 2.526 1.729 3.323 1 1
292 1 . . . . . 2.242 1.614 3.27 1 1
293 1 . . . . . 3.007 1.877 4.137 1 1
294 1 . . . . . 3.747 1.992 5.502 1 1
295 1 . . . . . 3.846 1.997 5.695 1 1
296 1 . . . . . 3.874 1.998 6.15 1 1
297 1 . . . . . 3.837 1.997 6.077 1 1
298 1 . . . . . 2.795 1.819 3.771 1 1
299 1 . . . . . 2.357 1.662 3.052 1 1
300 1 . . . . . 2.516 1.725 3.307 1 1
301 1 . . . . . 4.105 1.999 6.211 1 1
302 1 . . . . . 2.321 1.648 3.494 1 1
303 1 . . . . . 2.499 1.719 3.379 1 1
304 1 . . . . . 3.377 1.952 4.802 1 1
305 1 . . . . . 4.214 1.994 6.434 1 1
306 1 . . . . . 2.555 1.739 3.771 1 1
307 1 . . . . . 4.013 2.0 6.026 1 1
308 1 . . . . . 4.149 1.997 6.301 1 1
309 1 . . . . . 2.408 1.683 3.533 1 1
310 1 . . . . . 2.39 1.676 3.504 1 1
311 1 . . . . . 3.559 1.976 5.142 1 1
312 1 . . . . . 2.419 1.687 3.151 1 1
313 1 . . . . . 2.448 1.699 3.197 1 1
314 1 . . . . . 3.794 1.995 6.093 1 1
315 1 . . . . . 4.392 1.981 7.303 1 1
316 1 . . . . . 2.601 1.755 3.447 1 1
317 1 . . . . . 2.202 1.596 2.808 1 1
318 1 . . . . . 4.232 1.994 6.47 1 1
319 1 . . . . . 4.077 1.999 5.517 1 1
320 1 . . . . . 2.708 1.792 3.463 1 1
321 1 . . . . . 3.438 1.96 5.116 1 1
322 1 . . . . . 2.238 1.702 2.864 1 1
323 1 . . . . . 4.001 2.0 5.807 1 1
324 1 . . . . . 2.909 1.851 3.967 1 1
325 1 . . . . . 3.586 1.979 5.193 1 1
326 1 . . . . . 3.934 2.0 5.868 1 1
327 1 . . . . . 3.002 1.876 4.128 1 1
328 1 . . . . . 2.986 1.871 4.101 1 1
329 1 . . . . . 4.013 2.0 6.026 1 1
330 1 . . . . . 4.105 1.999 6.211 1 1
331 1 . . . . . 4.37 1.983 6.757 1 1
332 1 . . . . . 3.104 1.9 4.308 1 1
333 1 . . . . . 3.923 1.999 6.147 1 1
334 1 . . . . . 2.763 1.809 3.717 1 1
335 1 . . . . . 2.697 1.788 3.606 1 1
336 1 . . . . . 2.784 1.815 5.853 1 1
337 1 . . . . . 3.261 1.932 4.89 1 1
338 1 . . . . . 3.739 1.991 5.487 1 1
339 1 . . . . . 4.038 2.0 6.076 1 1
340 1 . . . . . 2.983 1.871 4.095 1 1
341 1 . . . . . 3.486 1.967 5.005 1 1
342 1 . . . . . 3.312 1.941 4.683 1 1
343 1 . . . . . 2.975 1.868 4.082 1 1
344 1 . . . . . 4.001 2.0 6.202 1 1
345 1 . . . . . 4.197 1.995 6.399 1 1
346 1 . . . . . 2.109 1.578 2.665 1 1
347 1 . . . . . 3.41 1.956 4.864 1 1
348 1 . . . . . 4.105 2.0 6.102 1 1
349 1 . . . . . 3.063 1.891 3.583 1 1
350 1 . . . . . 3.903 1.999 4.253 1 1
351 1 . . . . . 3.455 1.963 4.475 1 1
352 1 . . . . . 3.529 1.997 5.085 1 1
353 1 . . . . . 3.874 1.998 5.75 1 1
354 1 . . . . . 3.312 1.941 5.183 1 1
355 1 . . . . . 3.255 1.93 4.58 1 1
356 1 . . . . . 3.02 1.88 4.16 1 1
357 1 . . . . . 3.15 1.909 4.591 1 1
358 1 . . . . . 3.137 1.907 4.367 1 1
359 1 . . . . . 4.149 1.997 6.301 1 1
360 1 . . . . . 4.214 1.994 6.634 1 1
361 1 . . . . . 3.645 1.985 5.305 1 1
362 1 . . . . . 2.648 1.771 3.525 1 1
363 1 . . . . . 4.064 2.0 6.128 1 1
364 1 . . . . . 2.571 1.745 3.397 1 1
365 1 . . . . . 2.562 1.741 3.383 1 1
366 1 . . . . . 2.719 1.795 3.643 1 1
367 1 . . . . . 2.773 1.812 3.734 1 1
368 1 . . . . . 4.134 1.998 6.27 1 1
369 1 . . . . . 3.811 1.996 5.626 1 1
370 2 . . . . . 2.346 1.658 3.034 1 1
370 3 . . . . . 2.346 1.658 3.034 1 1
371 1 . . . . . 1.986 1.493 2.479 1 1
372 1 . . . . . 2.808 1.823 3.793 1 1
373 1 . . . . . 2.279 1.63 3.328 1 1
374 1 . . . . . 2.648 1.771 3.825 1 1
375 1 . . . . . 2.242 1.614 2.87 1 1
376 1 . . . . . 4.547 1.963 7.131 1 1
377 1 . . . . . 4.25 1.993 6.507 1 1
378 1 . . . . . 2.432 1.693 3.171 1 1
379 1 . . . . . 3.335 1.945 4.725 1 1
380 1 . . . . . 2.875 1.842 4.208 1 1
381 1 . . . . . 2.945 1.861 4.229 1 1
382 1 . . . . . 3.29 1.937 4.843 1 1
383 1 . . . . . 3.348 1.947 4.849 1 1
384 1 . . . . . 3.683 1.987 5.379 1 1
385 1 . . . . . 3.923 1.999 5.847 1 1
386 1 . . . . . 2.263 1.623 2.903 1 1
387 1 . . . . . 2.236 1.611 2.861 1 1
388 1 . . . . . 3.148 1.909 4.387 1 1
389 1 . . . . . 2.158 1.576 2.74 1 1
390 1 . . . . . 2.211 1.6 2.822 1 1
391 1 . . . . . 3.491 1.968 5.014 1 1
392 1 . . . . . 3.966 2.0 5.932 1 1
393 1 . . . . . 4.064 2.0 6.128 1 1
394 1 . . . . . 3.509 1.97 5.048 1 1
395 1 . . . . . 3.529 1.973 5.085 1 1
396 1 . . . . . 3.802 1.995 5.609 1 1
397 1 . . . . . 4.287 1.99 6.584 1 1
398 1 . . . . . 1.853 1.424 2.282 1 1
399 1 . . . . . 1.883 1.44 2.326 1 1
400 1 . . . . . 1.916 1.457 2.375 1 1
401 1 . . . . . 2.137 1.566 2.708 1 1
402 1 . . . . . 2.603 1.756 3.45 1 1
403 1 . . . . . 2.527 1.729 3.325 1 1
404 1 . . . . . 2.669 1.779 3.759 1 1
405 1 . . . . . 2.406 1.682 3.13 1 1
406 1 . . . . . 3.157 1.911 4.403 1 1
407 1 . . . . . 3.162 1.913 4.411 1 1
408 1 . . . . . 1.912 1.455 2.369 1 1
409 1 . . . . . 2.414 1.685 3.143 1 1
410 1 . . . . . 4.181 1.996 6.366 1 1
411 1 . . . . . 4.197 1.995 6.399 1 1
412 1 . . . . . 4.465 1.973 6.957 1 1
413 1 . . . . . 4.327 1.987 6.667 1 1
414 1 . . . . . 4.415 1.978 6.852 1 1
415 1 . . . . . 2.664 1.777 3.551 1 1
416 1 . . . . . 3.218 1.924 4.512 1 1
417 1 . . . . . 3.399 1.955 4.843 1 1
418 1 . . . . . 3.223 1.925 4.521 1 1
419 1 . . . . . 2.798 1.82 3.776 1 1
420 1 . . . . . 2.767 1.81 3.724 1 1
421 1 . . . . . 2.903 1.85 3.956 1 1
422 1 . . . . . 3.278 1.935 4.621 1 1
423 1 . . . . . 2.362 1.665 3.059 1 1
424 1 . . . . . 3.491 1.968 5.914 1 1
425 1 . . . . . 3.955 2.0 5.91 1 1
426 1 . . . . . 4.44 1.976 6.904 1 1
427 1 . . . . . 2.203 1.596 2.81 1 1
428 1 . . . . . 2.137 1.566 2.908 1 1
429 1 . . . . . 2.384 1.674 3.094 1 1
430 1 . . . . . 3.978 2.0 5.956 1 1
431 1 . . . . . 3.966 2.0 5.932 1 1
432 1 . . . . . 4.197 1.995 6.399 1 1
433 1 . . . . . 4.105 1.999 6.211 1 1
434 1 . . . . . 4.44 1.976 6.904 1 1
435 1 . . . . . 2.698 1.788 3.808 1 1
436 1 . . . . . 2.381 1.673 3.289 1 1
437 1 . . . . . 4.025 2.0 5.712 1 1
438 1 . . . . . 3.013 1.878 4.148 1 1
439 1 . . . . . 2.297 1.637 2.957 1 1
440 1 . . . . . 2.94 1.86 4.02 1 1
441 1 . . . . . 4.051 2.0 6.102 1 1
442 1 . . . . . 2.431 1.692 3.97 1 1
443 1 . . . . . 4.44 1.976 6.904 1 1
444 1 . . . . . 2.266 1.624 2.908 1 1
445 1 . . . . . 2.297 1.637 2.957 1 1
446 1 . . . . . 3.893 1.999 5.787 1 1
447 1 . . . . . 3.056 1.889 4.223 1 1
448 1 . . . . . 4.149 1.997 6.301 1 1
449 1 . . . . . 3.366 1.95 4.782 1 1
450 1 . . . . . 2.759 1.808 3.71 1 1
451 1 . . . . . 2.595 1.753 3.437 1 1
452 1 . . . . . 3.15 1.909 4.591 1 1
453 1 . . . . . 3.293 1.937 4.649 1 1
454 1 . . . . . 2.397 1.679 3.115 1 1
455 1 . . . . . 3.837 1.997 5.677 1 1
456 1 . . . . . 4.091 1.999 6.183 1 1
457 1 . . . . . 4.165 1.997 6.333 1 1
458 1 . . . . . 3.38 1.952 4.808 1 1
459 1 . . . . . 3.632 1.983 5.781 1 1
460 1 . . . . . 3.278 1.935 5.021 1 1
461 1 . . . . . 2.505 1.721 3.289 1 1
462 1 . . . . . 2.751 1.805 3.697 1 1
463 1 . . . . . 3.62 1.982 5.258 1 1
464 1 . . . . . 2.624 1.763 3.485 1 1
465 1 . . . . . 2.817 1.825 3.809 1 1
466 1 . . . . . 2.112 1.554 2.67 1 1
467 1 . . . . . 2.257 1.62 2.894 1 1
468 1 . . . . . 1.92 1.459 2.381 1 1
469 1 . . . . . 2.07 1.534 2.606 1 1
470 1 . . . . . 2.052 1.526 2.578 1 1
471 1 . . . . . 3.185 1.917 4.653 1 1
472 1 . . . . . 3.837 1.997 5.677 1 1
473 1 . . . . . 2.057 1.528 2.586 1 1
474 1 . . . . . 2.484 1.713 3.255 1 1
475 1 . . . . . 2.753 1.806 3.7 1 1
476 1 . . . . . 3.27 1.934 4.606 1 1
477 1 . . . . . 3.369 1.95 4.788 1 1
478 1 . . . . . 2.669 1.779 3.559 1 1
479 1 . . . . . 3.328 1.943 4.713 1 1
480 1 . . . . . 3.683 1.987 5.379 1 1
481 1 . . . . . 3.162 1.913 4.411 1 1
482 1 . . . . . 3.426 1.959 5.293 1 1
483 1 . . . . . 1.959 1.479 2.439 1 1
484 1 . . . . . 2.242 1.614 2.87 1 1
485 1 . . . . . 2.142 1.568 2.716 1 1
486 1 . . . . . 2.289 1.634 2.944 1 1
487 1 . . . . . 2.511 1.723 3.299 1 1
488 1 . . . . . 4.287 1.99 6.914 1 1
489 1 . . . . . 3.893 1.999 5.787 1 1
490 1 . . . . . 2.815 1.825 3.805 1 1
491 1 . . . . . 4.287 1.99 6.584 1 1
492 1 . . . . . 4.287 1.99 6.584 1 1
493 1 . . . . . 4.37 1.983 6.757 1 1
494 1 . . . . . 1.941 1.47 2.412 1 1
495 1 . . . . . 3.0 1.875 4.825 1 1
496 1 . . . . . 3.038 1.884 4.192 1 1
497 1 . . . . . 3.049 1.887 4.211 1 1
498 1 . . . . . 2.647 1.771 3.523 1 1
499 1 . . . . . 2.989 1.872 4.106 1 1
500 1 . . . . . 3.27 1.934 4.606 1 1
501 1 . . . . . 3.011 1.877 4.145 1 1
502 1 . . . . . 4.077 1.999 6.155 1 1
503 1 . . . . . 4.214 1.994 6.434 1 1
504 1 . . . . . 4.149 1.997 6.301 1 1
505 1 . . . . . 4.134 1.998 6.27 1 1
506 1 . . . . . 2.072 1.535 2.609 1 1
507 1 . . . . . 2.476 1.71 3.242 1 1
508 1 . . . . . 3.697 1.989 5.405 1 1
509 1 . . . . . 2.382 1.673 3.091 1 1
510 1 . . . . . 4.392 1.981 6.803 1 1
511 1 . . . . . 2.697 1.788 3.606 1 1
512 1 . . . . . 2.411 1.685 3.137 1 1
513 1 . . . . . 3.157 1.911 4.403 1 1
514 1 . . . . . 2.411 1.685 3.137 1 1
515 1 . . . . . 2.458 1.703 3.213 1 1
516 1 . . . . . 2.185 1.588 2.782 1 1
517 1 . . . . . 2.983 1.871 4.095 1 1
518 1 . . . . . 3.903 1.999 5.807 1 1
519 1 . . . . . 3.325 1.943 4.707 1 1
520 1 . . . . . 1.97 1.485 2.455 1 1
521 1 . . . . . 2.567 1.743 3.391 1 1
522 1 . . . . . 2.698 1.788 3.608 1 1
523 1 . . . . . 3.01 1.878 4.142 1 1
524 1 . . . . . 2.436 1.694 3.378 1 1
525 1 . . . . . 3.359 1.949 4.769 1 1
526 1 . . . . . 4.392 1.981 6.803 1 1
527 1 . . . . . 3.626 1.982 5.27 1 1
528 1 . . . . . 2.105 1.551 2.659 1 1
529 1 . . . . . 2.464 1.705 3.823 1 1
530 1 . . . . . 2.12 1.558 2.682 1 1
531 1 . . . . . 1.816 1.404 2.228 1 1
532 1 . . . . . 1.951 1.475 2.427 1 1
533 1 . . . . . 2.038 1.519 2.557 1 1
534 1 . . . . . 2.239 1.612 2.866 1 1
535 1 . . . . . 3.406 1.956 4.856 1 1
536 1 . . . . . 1.909 1.453 2.365 1 1
537 1 . . . . . 2.476 1.71 3.242 1 1
538 1 . . . . . 1.997 1.498 2.496 1 1
539 1 . . . . . 2.845 1.833 3.857 1 1
540 1 . . . . . 3.443 1.962 4.924 1 1
541 1 . . . . . 4.091 1.999 6.183 1 1
542 1 . . . . . 1.91 1.454 2.366 1 1
543 1 . . . . . 2.08 1.539 2.621 1 1
544 1 . . . . . 2.357 1.663 3.291 1 1
545 1 . . . . . 2.365 1.666 3.664 1 1
546 1 . . . . . 3.063 1.89 4.236 1 1
547 1 . . . . . 1.68 1.327 2.033 1 1
548 1 . . . . . 2.473 1.709 3.237 1 1
549 1 . . . . . 2.358 1.663 3.053 1 1
550 1 . . . . . 3.159 1.911 4.407 1 1
551 1 . . . . . 2.59 1.752 3.428 1 1
552 1 . . . . . 3.225 1.925 4.525 1 1
553 1 . . . . . 1.682 1.328 2.036 1 1
554 1 . . . . . 2.978 1.869 4.687 1 1
555 1 . . . . . 3.514 1.971 5.057 1 1
556 1 . . . . . 3.597 1.979 5.215 1 1
557 1 . . . . . 2.513 1.723 3.303 1 1
558 1 . . . . . 2.083 1.54 2.626 1 1
559 1 . . . . . 1.995 1.497 2.993 1 1
560 1 . . . . . 2.023 1.511 2.935 1 1
561 1 . . . . . 1.875 1.436 2.314 1 1
562 1 . . . . . 1.842 1.418 2.266 1 1
563 1 . . . . . 1.711 1.345 2.077 1 1
564 1 . . . . . 2.126 1.561 2.891 1 1
565 1 . . . . . 2.442 1.697 3.187 1 1
566 1 . . . . . 3.934 2.0 5.868 1 1
567 1 . . . . . 4.091 1.999 7.283 1 1
568 1 . . . . . 4.75 1.93 7.57 1 1
569 1 . . . . . 4.675 1.943 7.407 1 1
570 1 . . . . . 4.791 1.922 7.66 1 1
571 1 . . . . . 4.711 1.936 7.486 1 1
572 1 . . . . . 4.197 1.995 6.399 1 1
573 1 . . . . . 2.765 1.809 3.721 1 1
574 1 . . . . . 3.747 1.992 5.502 1 1
575 1 . . . . . 3.244 1.928 4.56 1 1
576 1 . . . . . 2.339 1.655 3.023 1 1
577 1 . . . . . 3.438 1.96 4.916 1 1
578 1 . . . . . 3.934 2.0 5.868 1 1
579 1 . . . . . 3.989 2.0 5.978 1 1
580 1 . . . . . 3.575 1.977 5.173 1 1
581 1 . . . . . 4.928 1.892 7.964 1 1
582 1 . . . . . 4.928 1.892 7.964 1 1
583 1 . . . . . 3.536 1.973 5.099 1 1
584 1 . . . . . 3.911 1.999 5.823 1 1
585 1 . . . . . 4.842 1.911 7.773 1 1
586 1 . . . . . 2.972 1.868 4.076 1 1
587 1 . . . . . 4.928 1.892 7.964 1 1
588 1 . . . . . 4.39 1.981 6.799 1 1
589 1 . . . . . 3.077 1.894 4.26 1 1
590 1 . . . . . 2.964 1.866 4.062 1 1
591 1 . . . . . 2.431 1.692 3.17 1 1
592 1 . . . . . 4.156 1.996 6.316 1 1
593 1 . . . . . 4.477 1.971 6.983 1 1
594 1 . . . . . 3.158 1.911 4.405 1 1
595 1 . . . . . 4.432 1.976 6.888 1 1
596 1 . . . . . 3.257 1.931 4.583 1 1
597 1 . . . . . 3.645 1.985 5.305 1 1
598 1 . . . . . 2.702 1.789 3.615 1 1
599 1 . . . . . 2.937 1.859 4.015 1 1
600 1 . . . . . 4.928 1.892 7.964 1 1
601 1 . . . . . 3.911 1.999 5.823 1 1
602 1 . . . . . 3.894 1.999 5.989 1 1
603 1 . . . . . 4.697 1.939 7.455 1 1
604 1 . . . . . 4.766 1.927 7.605 1 1
605 1 . . . . . 3.679 1.987 5.571 1 1
606 1 . . . . . 3.969 2.0 5.938 1 1
607 1 . . . . . 4.842 1.911 7.773 1 1
608 1 . . . . . 4.635 1.949 7.321 1 1
609 1 . . . . . 4.526 1.966 7.086 1 1
610 1 . . . . . 2.735 1.8 3.67 1 1
611 1 . . . . . 3.014 1.879 4.149 1 1
612 1 . . . . . 4.39 1.981 6.799 1 1
613 1 . . . . . 4.697 1.939 7.455 1 1
614 1 . . . . . 4.477 1.971 6.983 1 1
615 1 . . . . . 2.776 1.813 3.739 1 1
616 1 . . . . . 4.129 1.998 6.26 1 1
617 1 . . . . . 4.842 1.911 7.773 1 1
618 1 . . . . . 2.62 1.762 3.478 1 1
619 1 . . . . . 4.928 1.892 7.964 1 1
620 1 . . . . . 2.01 1.505 2.515 1 1
621 1 . . . . . 3.623 1.982 5.264 1 1
622 1 . . . . . 2.416 1.687 3.345 1 1
623 1 . . . . . 2.946 1.861 4.031 1 1
624 1 . . . . . 3.493 1.968 5.018 1 1
625 1 . . . . . 2.946 1.861 4.231 1 1
626 1 . . . . . 3.158 1.911 4.405 1 1
627 1 . . . . . 2.247 1.616 2.878 1 1
628 1 . . . . . 3.283 1.936 4.63 1 1
629 1 . . . . . 5.026 1.869 8.183 1 1
630 1 . . . . . 2.088 1.543 2.633 1 1
631 1 . . . . . 2.568 1.744 3.392 1 1
632 1 . . . . . 2.538 1.733 3.343 1 1
633 1 . . . . . 2.66 1.776 3.544 1 1
634 1 . . . . . 2.321 1.647 2.995 1 1
635 1 . . . . . 2.946 1.861 4.031 1 1
636 1 . . . . . 3.477 1.966 4.988 1 1
637 1 . . . . . 3.097 1.898 4.496 1 1
638 1 . . . . . 2.704 1.79 3.618 1 1
639 1 . . . . . 3.93 2.0 5.86 1 1
640 1 . . . . . 3.209 1.922 4.496 1 1
641 1 . . . . . 3.769 1.994 5.544 1 1
642 1 . . . . . 4.314 1.988 6.64 1 1
643 1 . . . . . 3.431 1.959 4.903 1 1
644 1 . . . . . 4.032 2.0 6.064 1 1
645 1 . . . . . 4.526 1.966 7.086 1 1
646 1 . . . . . 4.39 1.981 6.799 1 1
647 1 . . . . . 2.07 1.534 2.606 1 1
648 1 . . . . . 2.944 1.861 4.027 1 1
649 1 . . . . . 2.463 1.705 3.221 1 1
650 1 . . . . . 2.576 1.746 3.406 1 1
651 1 . . . . . 2.511 1.723 3.299 1 1
652 1 . . . . . 3.592 1.979 5.205 1 1
653 1 . . . . . 2.631 1.766 3.496 1 1
654 1 . . . . . 2.504 1.72 3.288 1 1
655 1 . . . . . 2.641 1.769 3.513 1 1
656 1 . . . . . 2.282 1.631 2.933 1 1
657 1 . . . . . 3.613 1.982 5.244 1 1
658 1 . . . . . 2.672 1.779 3.565 1 1
659 1 . . . . . 2.038 1.519 2.557 1 1
660 1 . . . . . 1.981 1.491 2.471 1 1
661 1 . . . . . 3.138 1.907 4.369 1 1
662 1 . . . . . 2.299 1.638 2.96 1 1
663 1 . . . . . 2.121 1.559 2.683 1 1
664 1 . . . . . 3.09 1.896 4.284 1 1
665 1 . . . . . 3.536 1.973 5.099 1 1
666 1 . . . . . 2.159 1.576 2.742 1 1
667 1 . . . . . 3.843 1.997 5.689 1 1
668 1 . . . . . 2.551 1.738 3.364 1 1
669 1 . . . . . 2.546 1.736 3.356 1 1
670 1 . . . . . 2.504 1.72 3.288 1 1
671 1 . . . . . 2.265 1.624 2.906 1 1
672 1 . . . . . 2.375 1.67 3.08 1 1
673 1 . . . . . 3.728 1.99 5.466 1 1
674 1 . . . . . 4.01 2.0 6.02 1 1
675 1 . . . . . 2.156 1.575 2.737 1 1
676 1 . . . . . 2.027 1.513 2.541 1 1
677 1 . . . . . 2.536 1.732 3.54 1 1
678 1 . . . . . 3.812 1.995 5.629 1 1
679 1 . . . . . 2.845 1.833 3.857 1 1
680 1 . . . . . 3.083 1.895 4.271 1 1
681 1 . . . . . 2.855 1.836 3.874 1 1
682 1 . . . . . 2.646 1.771 4.321 1 1
683 1 . . . . . 4.215 1.995 6.435 1 1
684 1 . . . . . 3.252 1.93 4.574 1 1
685 1 . . . . . 4.314 1.988 6.64 1 1
686 1 . . . . . 3.656 1.985 5.327 1 1
687 1 . . . . . 2.46 1.703 3.217 1 1
688 1 . . . . . 4.314 1.988 6.64 1 1
689 1 . . . . . 3.783 1.994 5.572 1 1
690 1 . . . . . 2.832 1.83 3.834 1 1
691 1 . . . . . 2.283 1.631 2.935 1 1
692 1 . . . . . 2.556 1.739 3.373 1 1
693 1 . . . . . 4.842 1.911 7.773 1 1
694 1 . . . . . 4.526 1.966 7.086 1 1
695 1 . . . . . 3.812 1.995 5.629 1 1
696 1 . . . . . 4.842 1.911 7.773 1 1
697 1 . . . . . 4.246 1.992 6.5 1 1
698 1 . . . . . 4.055 2.0 6.11 1 1
699 1 . . . . . 4.766 1.927 7.605 1 1
700 1 . . . . . 2.627 1.764 3.49 1 1
701 1 . . . . . 3.179 1.916 4.442 1 1
702 1 . . . . . 4.526 1.966 7.086 1 1
703 1 . . . . . 3.536 1.973 5.099 1 1
704 1 . . . . . 2.251 1.618 2.884 1 1
705 1 . . . . . 4.279 1.99 6.568 1 1
706 1 . . . . . 2.801 1.82 3.782 1 1
707 1 . . . . . 2.764 1.809 3.719 1 1
708 1 . . . . . 4.432 1.976 6.888 1 1
709 1 . . . . . 3.13 1.905 4.355 1 1
710 1 . . . . . 2.232 1.61 2.854 1 1
711 1 . . . . . 4.079 2.0 6.158 1 1
712 1 . . . . . 3.582 1.978 5.186 1 1
713 1 . . . . . 3.183 1.917 4.449 1 1
714 1 . . . . . 2.392 1.677 3.107 1 1
715 1 . . . . . 2.52 1.726 3.314 1 1
716 1 . . . . . 3.049 1.887 4.211 1 1
717 1 . . . . . 3.757 1.993 5.521 1 1
718 1 . . . . . 3.511 1.97 5.052 1 1
719 1 . . . . . 2.569 1.744 3.394 1 1
720 1 . . . . . 3.757 1.993 5.521 1 1
721 1 . . . . . 3.367 1.95 4.784 1 1
722 1 . . . . . 3.732 1.991 5.473 1 1
723 1 . . . . . 4.37 1.983 7.757 1 1
724 1 . . . . . 3.883 1.998 5.768 1 1
725 1 . . . . . 4.038 2.0 6.076 1 1
726 1 . . . . . 4.348 1.985 6.711 1 1
727 1 . . . . . 3.677 1.987 5.567 1 1
728 1 . . . . . 4.064 2.0 6.128 1 1
729 1 . . . . . 3.794 1.995 5.593 1 1
730 1 . . . . . 2.552 1.738 3.366 1 1
731 1 . . . . . 3.5 1.969 5.031 1 1
732 1 . . . . . 4.37 1.983 6.757 1 1
733 1 . . . . . 3.966 2.0 5.932 1 1
734 1 . . . . . 2.24 1.613 2.867 1 1
735 1 . . . . . 3.231 1.926 4.536 1 1
736 1 . . . . . 3.303 1.94 4.666 1 1
737 1 . . . . . 2.937 1.859 4.015 1 1
738 1 . . . . . 4.307 1.989 6.625 1 1
739 1 . . . . . 4.491 1.97 7.012 1 1
740 1 . . . . . 4.44 1.976 6.904 1 1
741 1 . . . . . 3.559 1.976 5.142 1 1
742 1 . . . . . 2.754 1.806 3.702 1 1
743 1 . . . . . 3.69 1.988 5.392 1 1
744 1 . . . . . 2.954 1.864 4.044 1 1
745 1 . . . . . 4.149 1.997 6.301 1 1
746 1 . . . . . 2.335 1.653 3.017 1 1
747 1 . . . . . 4.983 1.879 8.087 1 1
748 1 . . . . . 3.491 1.968 5.014 1 1
749 1 . . . . . 3.913 1.999 5.827 1 1
750 1 . . . . . 4.077 1.999 6.155 1 1
751 1 . . . . . 3.519 1.971 5.067 1 1
752 1 . . . . . 2.211 1.6 2.822 1 1
753 2 . . . . . 3.348 1.947 4.749 1 1
753 3 . . . . . 3.348 1.947 4.749 1 1
754 1 . . . . . 2.693 1.786 3.6 1 1
755 1 . . . . . 2.51 1.723 3.597 1 1
756 1 . . . . . 2.391 1.676 3.106 1 1
757 1 . . . . . 2.444 1.697 3.191 1 1
758 1 . . . . . 2.591 1.752 3.43 1 1
759 1 . . . . . 4.064 2.0 6.128 1 1
760 1 . . . . . 3.966 2.0 5.932 1 1
761 1 . . . . . 4.134 1.998 6.27 1 1
762 1 . . . . . 4.197 1.995 6.399 1 1
763 1 . . . . . 3.786 1.994 5.578 1 1
764 1 . . . . . 3.434 1.96 4.908 1 1
765 1 . . . . . 4.051 2.0 6.102 1 1
766 1 . . . . . 2.935 1.858 4.012 1 1
767 1 . . . . . 4.25 1.993 6.507 1 1
768 2 . . . . . 2.841 1.832 3.85 1 1
768 3 . . . . . 2.841 1.832 3.85 1 1
769 1 . . . . . 4.149 1.997 6.301 1 1
770 2 . . . . . 4.197 1.995 6.399 1 1
770 3 . . . . . 4.197 1.995 6.399 1 1
771 2 . . . . . 2.4 1.68 3.12 1 1
771 3 . . . . . 2.4 1.68 3.12 1 1
772 1 . . . . . 2.633 1.767 3.499 1 1
773 1 . . . . . 3.418 1.958 4.878 1 1
774 1 . . . . . 3.473 1.966 4.98 1 1
775 1 . . . . . 3.447 1.962 4.932 1 1
776 1 . . . . . 4.165 1.997 6.333 1 1
777 1 . . . . . 4.25 1.993 6.507 1 1
778 1 . . . . . 2.802 1.821 3.983 1 1
779 1 . . . . . 3.989 2.0 5.978 1 1
780 1 . . . . . 4.327 1.987 6.667 1 1
781 1 . . . . . 4.134 1.998 6.27 1 1
782 1 . . . . . 4.105 1.999 6.211 1 1
783 1 . . . . . 3.762 1.993 5.531 1 1
784 1 . . . . . 4.051 2.0 6.102 1 1
785 1 . . . . . 3.603 1.98 5.226 1 1
786 1 . . . . . 3.739 1.991 5.487 1 1
787 1 . . . . . 3.615 1.982 5.248 1 1
788 1 . . . . . 2.799 1.82 3.778 1 1
789 1 . . . . . 3.913 1.999 5.827 1 1
790 1 . . . . . 3.778 1.994 5.562 1 1
791 1 . . . . . 2.062 1.531 2.593 1 1
792 1 . . . . . 2.898 1.848 3.948 1 1
793 1 . . . . . 2.713 1.793 5.263 1 1
794 1 . . . . . 3.597 1.979 5.215 1 1
795 1 . . . . . 4.134 1.998 6.27 1 1
796 1 . . . . . 4.25 1.993 6.507 1 1
797 1 . . . . . 3.903 1.999 5.531 1 1
798 1 . . . . . 2.145 1.57 2.72 1 1
799 1 . . . . . 2.666 1.777 4.055 1 1
800 1 . . . . . 3.645 1.985 5.305 1 1
801 1 . . . . . 2.01 1.505 2.515 1 1
802 1 . . . . . 3.264 1.932 4.596 1 1
803 1 . . . . . 3.786 1.994 5.578 1 1
804 1 . . . . . 4.149 1.997 6.301 1 1
805 1 . . . . . 2.4 1.68 3.12 1 1
806 1 . . . . . 3.989 2.0 5.978 1 1
807 1 . . . . . 2.088 1.543 2.633 1 1
808 1 . . . . . 2.006 1.503 2.509 1 1
809 1 . . . . . 4.44 1.976 7.004 1 1
810 1 . . . . . 4.465 1.973 7.657 1 1
811 1 . . . . . 4.547 1.963 7.131 1 1
812 1 . . . . . 3.168 1.913 4.423 1 1
813 1 . . . . . 3.934 2.0 5.868 1 1
814 1 . . . . . 3.864 1.998 5.73 1 1
815 2 . . . . . 2.981 1.87 4.092 1 1
815 3 . . . . . 2.981 1.87 4.092 1 1
816 2 . . . . . 4.025 2.0 6.05 1 1
816 3 . . . . . 4.025 2.0 6.05 1 1
817 1 . . . . . 2.961 1.865 4.057 1 1
818 1 . . . . . 2.373 1.669 3.077 1 1
819 1 . . . . . 2.123 1.56 2.686 1 1
820 1 . . . . . 1.924 1.461 2.387 1 1
821 1 . . . . . 2.256 1.62 2.892 1 1
822 1 . . . . . 2.269 1.625 2.913 1 1
823 1 . . . . . 2.626 1.764 3.488 1 1
824 1 . . . . . 2.78 1.814 4.146 1 1
825 1 . . . . . 2.86 1.838 3.882 1 1
826 1 . . . . . 3.934 2.0 5.868 1 1
827 1 . . . . . 4.077 1.999 6.155 1 1
828 1 . . . . . 3.253 1.931 4.575 1 1
829 1 . . . . . 2.532 1.73 3.334 1 1
830 1 . . . . . 3.626 1.982 5.27 1 1
831 1 . . . . . 2.662 1.776 3.548 1 1
832 1 . . . . . 2.772 1.811 4.033 1 1
833 1 . . . . . 3.597 1.979 5.215 1 1
834 2 . . . . . 2.706 1.791 3.621 1 1
834 3 . . . . . 2.706 1.791 3.621 1 1
835 2 . . . . . 3.422 1.958 4.886 1 1
835 3 . . . . . 3.422 1.958 4.886 1 1
836 1 . . . . . 3.278 1.935 4.621 1 1
837 1 . . . . . 3.447 1.962 4.932 1 1
838 1 . . . . . 3.978 2.0 5.956 1 1
839 2 . . . . . 4.547 1.963 7.131 1 1
839 3 . . . . . 4.547 1.963 7.131 1 1
840 1 . . . . . 3.19 1.918 4.462 1 1
841 1 . . . . . 2.486 1.713 3.259 1 1
842 1 . . . . . 3.592 1.98 5.204 1 1
843 1 . . . . . 3.124 1.904 4.344 1 1
844 1 . . . . . 3.074 1.893 4.255 1 1
845 1 . . . . . 2.945 1.861 4.029 1 1
846 1 . . . . . 2.445 1.698 3.192 1 1
847 1 . . . . . 2.333 1.652 3.014 1 1
848 1 . . . . . 3.57 1.977 5.363 1 1
849 1 . . . . . 3.348 1.947 4.749 1 1
850 1 . . . . . 3.133 1.906 4.71 1 1
851 1 . . . . . 3.12 1.903 4.737 1 1
852 1 . . . . . 3.18 1.916 4.444 1 1
853 1 . . . . . 2.818 1.826 3.81 1 1
854 1 . . . . . 3.944 1.999 5.889 1 1
855 1 . . . . . 4.547 1.963 7.131 1 1
856 1 . . . . . 4.392 1.981 6.803 1 1
857 1 . . . . . 4.465 1.973 6.957 1 1
858 1 . . . . . 3.529 1.973 5.085 1 1
859 1 . . . . . 3.786 1.994 5.578 1 1
860 1 . . . . . 4.197 1.995 6.399 1 1
861 1 . . . . . 4.44 1.976 6.904 1 1
862 1 . . . . . 3.811 1.996 5.626 1 1
863 1 . . . . . 4.25 1.993 6.507 1 1
864 1 . . . . . 3.703 1.989 5.417 1 1
865 1 . . . . . 4.032 2.0 6.064 1 1
866 1 . . . . . 4.578 1.958 7.198 1 1
867 1 . . . . . 2.648 1.772 3.524 1 1
868 1 . . . . . 3.431 1.959 4.903 1 1
869 1 . . . . . 2.174 1.583 3.165 1 1
870 1 . . . . . 2.712 1.793 3.631 1 1
871 1 . . . . . 3.174 1.914 4.434 1 1
872 1 . . . . . 4.578 1.958 7.198 1 1
873 1 . . . . . 3.134 1.906 4.362 1 1
874 1 . . . . . 4.526 1.966 7.086 1 1
875 1 . . . . . 5.026 1.869 8.383 1 1
876 1 . . . . . 4.351 1.985 6.717 1 1
877 1 . . . . . 3.41 1.957 4.863 1 1
878 1 . . . . . 2.949 1.862 4.036 1 1
879 1 . . . . . 3.876 1.998 5.754 1 1
880 1 . . . . . 3.138 1.907 4.369 1 1
881 1 . . . . . 2.964 1.866 4.062 1 1
882 1 . . . . . 2.797 1.819 3.775 1 1
883 1 . . . . . 3.545 1.974 5.116 1 1
884 1 . . . . . 3.067 1.891 4.243 1 1
885 1 . . . . . 3.228 1.926 4.53 1 1
886 1 . . . . . 3.949 2.0 5.898 1 1
887 1 . . . . . 2.537 1.732 3.342 1 1
888 1 . . . . . 3.656 1.985 5.327 1 1
889 1 . . . . . 4.314 1.988 6.64 1 1
890 1 . . . . . 3.613 1.982 5.244 1 1
891 1 . . . . . 3.247 1.929 4.565 1 1
892 1 . . . . . 3.02 1.88 4.16 1 1
893 1 . . . . . 3.728 1.99 5.466 1 1
894 1 . . . . . 4.351 1.985 6.717 1 1
895 1 . . . . . 4.055 2.0 6.11 1 1
896 1 . . . . . 3.876 1.998 5.754 1 1
897 1 . . . . . 3.509 1.969 5.049 1 1
898 1 . . . . . 3.196 1.919 4.473 1 1
899 1 . . . . . 4.635 1.949 7.321 1 1
900 1 . . . . . 2.149 1.572 2.726 1 1
901 1 . . . . . 4.39 1.981 6.799 1 1
902 1 . . . . . 4.477 1.971 6.983 1 1
903 1 . . . . . 3.431 1.959 4.903 1 1
904 1 . . . . . 2.886 1.845 3.927 1 1
905 1 . . . . . 4.104 1.999 6.209 1 1
906 1 . . . . . 1.798 1.394 2.202 1 1
907 1 . . . . . 4.842 1.911 7.773 1 1
908 1 . . . . . 4.766 1.927 7.605 1 1
909 1 . . . . . 4.314 1.988 6.64 1 1
910 1 . . . . . 2.621 1.763 3.479 1 1
911 1 . . . . . 4.156 1.996 6.316 1 1
912 1 . . . . . 3.138 1.907 4.369 1 1
913 1 . . . . . 3.741 1.991 5.491 1 1
914 1 . . . . . 3.911 1.999 5.823 1 1
915 1 . . . . . 3.93 2.0 5.86 1 1
916 1 . . . . . 3.894 1.999 5.789 1 1
917 1 . . . . . 4.635 1.949 7.321 1 1
918 1 . . . . . 4.351 1.985 6.717 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 25 TRP O . 25 . O 1 2
1 1 2 2 2 1 CA CA . 51 . CA 1 2
2 1 1 1 1 28 ASP OD2 . 28 . OD2 1 2
2 1 2 2 2 1 CA CA . 51 . CA 1 2
3 1 1 1 1 30 ASP O . 30 . O 1 2
3 1 2 2 2 1 CA CA . 51 . CA 1 2
4 1 1 1 1 32 ASP OD1 . 32 . OD1 1 2
4 1 2 2 2 1 CA CA . 51 . CA 1 2
5 1 1 1 1 38 ASP OD1 . 38 . OD1 1 2
5 1 2 2 2 1 CA CA . 51 . CA 1 2
6 1 1 1 1 39 GLU OE2 . 39 . OE2 1 2
6 1 2 2 2 1 CA CA . 51 . CA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.5 1 2
2 1 . . . . . 1.8 1.8 2.5 1 2
3 1 . . . . . 1.8 1.8 2.5 1 2
4 1 . . . . . 1.8 1.8 2.5 1 2
5 1 . . . . . 1.8 1.8 2.5 1 2
6 1 . . . . . 1.8 1.8 2.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
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 36 GLY O . 36 . O 1 3
1 1 2 1 1 39 GLU H . 39 . HN 1 3
2 1 1 1 1 36 GLY O . 36 . O 1 3
2 1 2 1 1 39 GLU N . 39 . N 1 3
3 1 1 1 1 23 GLU O . 23 . O 1 3
3 1 2 1 1 26 LEU H . 26 . HN 1 3
4 1 1 1 1 23 GLU O . 23 . O 1 3
4 1 2 1 1 26 LEU N . 26 . N 1 3
5 1 1 1 1 22 PRO O . 22 . O 1 3
5 1 2 1 1 25 TRP H . 25 . HN 1 3
6 1 1 1 1 22 PRO O . 22 . O 1 3
6 1 2 1 1 25 TRP N . 25 . N 1 3
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 . . . . . 1.7 1.7 2.2 1 3
2 1 . . . . . 2.7 2.7 3.2 1 3
3 1 . . . . . 1.7 1.7 2.2 1 3
4 1 . . . . . 2.7 2.7 3.2 1 3
5 1 . . . . . 1.7 1.7 2.2 1 3
6 1 . . . . . 2.7 2.7 3.2 1 3
stop_
save_
save_CNS/XPLOR_dihedral_2_1
_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 10 SER C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -183.0 -83.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
2 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 PHE N 118.0 178.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
3 . 1 1 11 SER C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -154.0 -94.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 SER N 99.0 159.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
5 . 1 1 12 PHE C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -147.0 -63.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 CYS N 88.0 148.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
7 . 1 1 13 SER C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -133.0 -49.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 PRO N 109.0 177.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
9 . 1 1 14 CYS C 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C -92.0 -32.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 GLY N 106.0 166.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
11 . 1 1 15 PRO C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 53.0 113.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 THR N -42.0 38.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
13 . 1 1 16 GLY C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -179.99998 -52.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 HIS N 127.00001 187.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
15 . 1 1 19 VAL C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -144.0 -84.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 VAL N 101.99999 162.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
17 . 1 1 20 CYS C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -158.0 -86.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 PRO N 109.0 177.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 22 PRO C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -81.0 -21.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ARG N -71.0 -11.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
21 . 1 1 23 GLU C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -99.0 -39.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 TRP N -50.0 10.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
23 . 1 1 28 ASP C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 57.0 116.99999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
24 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 ASP N -28.0 32.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
25 . 1 1 30 ASP C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -116.99999 -57.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
26 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 ASP N 86.0 146.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
27 . 1 1 33 CYS C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -86.0 -26.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
28 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASP N -66.99999 1.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
29 . 1 1 34 ALA C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -120.0 -60.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
30 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 GLY N -22.0 38.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
31 . 1 1 36 GLY C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -95.99999 -36.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
32 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ASP N -66.99999 -7.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
33 . 1 1 37 ALA C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -99.0 -39.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
34 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 GLU N -44.999996 15.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
35 . 1 1 39 GLU C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -127.00001 -47.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
36 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 ILE N 138.0 198.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
37 . 1 1 40 SER C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -88.0 -28.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
38 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ALA N -66.0 -5.9999995 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
39 . 1 1 41 ILE C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -95.0 -35.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
40 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ALA N -56.0 4.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
41 . 1 1 42 ALA C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -118.0 -58.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
42 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 GLY N -30.999998 29.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
43 . 1 1 43 ALA C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 49.0 109.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
44 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 CYS N -10.0 50.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -17.260 5.324 5.120 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -18.436 5.754 5.975 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -18.060 4.053 7.127 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -19.541 4.795 7.465 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -18.103 5.490 8.020 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -19.346 5.627 5.406 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -18.323 6.799 6.224 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -18.542 4.968 7.235 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -17.346 4.343 4.382 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -15.243 5.822 2.950 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -14.960 5.752 4.448 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -14.435 4.363 4.817 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -16.152 6.833 5.824 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -14.209 6.488 4.694 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -14.877 3.628 4.161 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -13.361 4.346 4.706 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -14.460 4.733 6.740 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -16.159 6.062 5.218 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -15.332 4.796 2.276 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -14.761 4.033 6.156 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 GLU C C -14.373 7.167 0.201 1.00 . A A . 3 GLU C 1 1
1 22 1 1 3 GLU CA C -15.658 7.245 1.019 1.00 . A A . 3 GLU CA 1 1
1 23 1 1 3 GLU CB C -16.336 8.599 0.800 1.00 . A A . 3 GLU CB 1 1
1 24 1 1 3 GLU CD C -17.489 7.771 -1.290 1.00 . A A . 3 GLU CD 1 1
1 25 1 1 3 GLU CG C -16.675 8.881 -0.655 1.00 . A A . 3 GLU CG 1 1
1 26 1 1 3 GLU H H -15.303 7.820 3.025 1.00 . A A . 3 GLU H 1 1
1 27 1 1 3 GLU HA H -16.326 6.461 0.694 1.00 . A A . 3 GLU HA 1 1
1 28 1 1 3 GLU HB2 H -17.251 8.628 1.372 1.00 . A A . 3 GLU HB2 1 1
1 29 1 1 3 GLU HB3 H -15.677 9.379 1.151 1.00 . A A . 3 GLU HB3 1 1
1 30 1 1 3 GLU HG2 H -17.244 9.798 -0.707 1.00 . A A . 3 GLU HG2 1 1
1 31 1 1 3 GLU HG3 H -15.756 8.997 -1.210 1.00 . A A . 3 GLU HG3 1 1
1 32 1 1 3 GLU N N -15.385 7.040 2.437 1.00 . A A . 3 GLU N 1 1
1 33 1 1 3 GLU O O -13.406 7.876 0.477 1.00 . A A . 3 GLU O 1 1
1 34 1 1 3 GLU OE1 O -18.629 7.536 -0.835 1.00 . A A . 3 GLU OE1 1 1
1 35 1 1 3 GLU OE2 O -16.988 7.137 -2.242 1.00 . A A . 3 GLU OE2 1 1
1 36 1 1 4 GLY C C -11.968 5.747 -0.862 1.00 . A A . 4 GLY C 1 1
1 37 1 1 4 GLY CA C -13.200 6.146 -1.650 1.00 . A A . 4 GLY CA 1 1
1 38 1 1 4 GLY H H -15.171 5.761 -0.980 1.00 . A A . 4 GLY H 1 1
1 39 1 1 4 GLY HA2 H -13.401 5.386 -2.391 1.00 . A A . 4 GLY HA2 1 1
1 40 1 1 4 GLY HA3 H -13.006 7.081 -2.152 1.00 . A A . 4 GLY HA3 1 1
1 41 1 1 4 GLY N N -14.371 6.300 -0.807 1.00 . A A . 4 GLY N 1 1
1 42 1 1 4 GLY O O -10.844 6.071 -1.247 1.00 . A A . 4 GLY O 1 1
1 43 1 1 5 LYS C C -10.447 3.324 0.543 1.00 . A A . 5 LYS C 1 1
1 44 1 1 5 LYS CA C -11.076 4.602 1.091 1.00 . A A . 5 LYS CA 1 1
1 45 1 1 5 LYS CB C -11.564 4.374 2.523 1.00 . A A . 5 LYS CB 1 1
1 46 1 1 5 LYS CD C -9.807 5.890 3.486 1.00 . A A . 5 LYS CD 1 1
1 47 1 1 5 LYS CE C -9.414 6.527 4.809 1.00 . A A . 5 LYS CE 1 1
1 48 1 1 5 LYS CG C -11.287 5.544 3.452 1.00 . A A . 5 LYS CG 1 1
1 49 1 1 5 LYS H H -13.097 4.817 0.500 1.00 . A A . 5 LYS H 1 1
1 50 1 1 5 LYS HA H -10.330 5.382 1.095 1.00 . A A . 5 LYS HA 1 1
1 51 1 1 5 LYS HB2 H -12.630 4.201 2.505 1.00 . A A . 5 LYS HB2 1 1
1 52 1 1 5 LYS HB3 H -11.073 3.499 2.925 1.00 . A A . 5 LYS HB3 1 1
1 53 1 1 5 LYS HD2 H -9.232 4.986 3.350 1.00 . A A . 5 LYS HD2 1 1
1 54 1 1 5 LYS HD3 H -9.590 6.581 2.685 1.00 . A A . 5 LYS HD3 1 1
1 55 1 1 5 LYS HE2 H -8.683 7.300 4.619 1.00 . A A . 5 LYS HE2 1 1
1 56 1 1 5 LYS HE3 H -10.293 6.967 5.257 1.00 . A A . 5 LYS HE3 1 1
1 57 1 1 5 LYS HG2 H -11.839 6.405 3.106 1.00 . A A . 5 LYS HG2 1 1
1 58 1 1 5 LYS HG3 H -11.610 5.284 4.450 1.00 . A A . 5 LYS HG3 1 1
1 59 1 1 5 LYS HZ1 H -8.976 5.848 6.735 1.00 . A A . 5 LYS HZ1 1 1
1 60 1 1 5 LYS HZ2 H -7.812 5.431 5.581 1.00 . A A . 5 LYS HZ2 1 1
1 61 1 1 5 LYS HZ3 H -9.289 4.609 5.626 1.00 . A A . 5 LYS HZ3 1 1
1 62 1 1 5 LYS N N -12.178 5.044 0.245 1.00 . A A . 5 LYS N 1 1
1 63 1 1 5 LYS NZ N -8.832 5.534 5.754 1.00 . A A . 5 LYS NZ 1 1
1 64 1 1 5 LYS O O -9.355 3.353 -0.023 1.00 . A A . 5 LYS O 1 1
1 65 1 1 6 THR C C -10.482 0.924 -1.275 1.00 . A A . 6 THR C 1 1
1 66 1 1 6 THR CA C -10.648 0.919 0.240 1.00 . A A . 6 THR CA 1 1
1 67 1 1 6 THR CB C -11.597 -0.206 0.652 1.00 . A A . 6 THR CB 1 1
1 68 1 1 6 THR CG2 C -11.426 -0.638 2.092 1.00 . A A . 6 THR CG2 1 1
1 69 1 1 6 THR H H -12.007 2.244 1.177 1.00 . A A . 6 THR H 1 1
1 70 1 1 6 THR HA H -9.684 0.746 0.694 1.00 . A A . 6 THR HA 1 1
1 71 1 1 6 THR HB H -11.410 -1.066 0.024 1.00 . A A . 6 THR HB 1 1
1 72 1 1 6 THR HG1 H -13.527 -0.527 0.748 1.00 . A A . 6 THR HG1 1 1
1 73 1 1 6 THR HG21 H -11.252 0.231 2.710 1.00 . A A . 6 THR HG21 1 1
1 74 1 1 6 THR HG22 H -10.584 -1.309 2.169 1.00 . A A . 6 THR HG22 1 1
1 75 1 1 6 THR HG23 H -12.321 -1.143 2.425 1.00 . A A . 6 THR HG23 1 1
1 76 1 1 6 THR N N -11.142 2.205 0.717 1.00 . A A . 6 THR N 1 1
1 77 1 1 6 THR O O -11.404 1.274 -2.011 1.00 . A A . 6 THR O 1 1
1 78 1 1 6 THR OG1 O -12.947 0.188 0.478 1.00 . A A . 6 THR OG1 1 1
1 79 1 1 7 CYS C C -9.332 1.816 -3.835 1.00 . A A . 7 CYS C 1 1
1 80 1 1 7 CYS CA C -9.002 0.485 -3.162 1.00 . A A . 7 CYS CA 1 1
1 81 1 1 7 CYS CB C -9.781 -0.649 -3.838 1.00 . A A . 7 CYS CB 1 1
1 82 1 1 7 CYS H H -8.605 0.263 -1.095 1.00 . A A . 7 CYS H 1 1
1 83 1 1 7 CYS HA H -7.945 0.295 -3.271 1.00 . A A . 7 CYS HA 1 1
1 84 1 1 7 CYS HB2 H -10.792 -0.318 -4.020 1.00 . A A . 7 CYS HB2 1 1
1 85 1 1 7 CYS HB3 H -9.311 -0.882 -4.782 1.00 . A A . 7 CYS HB3 1 1
1 86 1 1 7 CYS N N -9.298 0.531 -1.734 1.00 . A A . 7 CYS N 1 1
1 87 1 1 7 CYS O O -10.257 1.902 -4.644 1.00 . A A . 7 CYS O 1 1
1 88 1 1 7 CYS SG S -9.874 -2.192 -2.868 1.00 . A A . 7 CYS SG 1 1
1 89 1 1 8 GLY C C -8.362 4.233 -5.530 1.00 . A A . 8 GLY C 1 1
1 90 1 1 8 GLY CA C -8.798 4.161 -4.078 1.00 . A A . 8 GLY CA 1 1
1 91 1 1 8 GLY H H -7.847 2.724 -2.848 1.00 . A A . 8 GLY H 1 1
1 92 1 1 8 GLY HA2 H -9.851 4.394 -4.017 1.00 . A A . 8 GLY HA2 1 1
1 93 1 1 8 GLY HA3 H -8.244 4.895 -3.511 1.00 . A A . 8 GLY HA3 1 1
1 94 1 1 8 GLY N N -8.570 2.851 -3.496 1.00 . A A . 8 GLY N 1 1
1 95 1 1 8 GLY O O -8.248 3.203 -6.195 1.00 . A A . 8 GLY O 1 1
1 96 1 1 9 PRO C C -6.411 4.832 -7.756 1.00 . A A . 9 PRO C 1 1
1 97 1 1 9 PRO CA C -7.674 5.626 -7.444 1.00 . A A . 9 PRO CA 1 1
1 98 1 1 9 PRO CB C -7.405 7.134 -7.554 1.00 . A A . 9 PRO CB 1 1
1 99 1 1 9 PRO CD C -8.207 6.724 -5.341 1.00 . A A . 9 PRO CD 1 1
1 100 1 1 9 PRO CG C -7.319 7.624 -6.148 1.00 . A A . 9 PRO CG 1 1
1 101 1 1 9 PRO HA H -8.452 5.346 -8.137 1.00 . A A . 9 PRO HA 1 1
1 102 1 1 9 PRO HB2 H -6.478 7.297 -8.083 1.00 . A A . 9 PRO HB2 1 1
1 103 1 1 9 PRO HB3 H -8.216 7.607 -8.086 1.00 . A A . 9 PRO HB3 1 1
1 104 1 1 9 PRO HD2 H -7.839 6.636 -4.330 1.00 . A A . 9 PRO HD2 1 1
1 105 1 1 9 PRO HD3 H -9.223 7.089 -5.347 1.00 . A A . 9 PRO HD3 1 1
1 106 1 1 9 PRO HG2 H -6.300 7.557 -5.797 1.00 . A A . 9 PRO HG2 1 1
1 107 1 1 9 PRO HG3 H -7.670 8.644 -6.093 1.00 . A A . 9 PRO HG3 1 1
1 108 1 1 9 PRO N N -8.105 5.443 -6.055 1.00 . A A . 9 PRO N 1 1
1 109 1 1 9 PRO O O -6.294 4.221 -8.818 1.00 . A A . 9 PRO O 1 1
1 110 1 1 10 SER C C -4.125 2.980 -5.964 1.00 . A A . 10 SER C 1 1
1 111 1 1 10 SER CA C -4.217 4.114 -6.980 1.00 . A A . 10 SER CA 1 1
1 112 1 1 10 SER CB C -3.027 5.065 -6.823 1.00 . A A . 10 SER CB 1 1
1 113 1 1 10 SER H H -5.627 5.341 -5.990 1.00 . A A . 10 SER H 1 1
1 114 1 1 10 SER HA H -4.204 3.693 -7.975 1.00 . A A . 10 SER HA 1 1
1 115 1 1 10 SER HB2 H -2.253 4.580 -6.248 1.00 . A A . 10 SER HB2 1 1
1 116 1 1 10 SER HB3 H -2.642 5.320 -7.800 1.00 . A A . 10 SER HB3 1 1
1 117 1 1 10 SER HG H -2.720 6.916 -6.261 1.00 . A A . 10 SER HG 1 1
1 118 1 1 10 SER N N -5.471 4.839 -6.817 1.00 . A A . 10 SER N 1 1
1 119 1 1 10 SER O O -3.282 2.999 -5.066 1.00 . A A . 10 SER O 1 1
1 120 1 1 10 SER OG O -3.409 6.256 -6.158 1.00 . A A . 10 SER OG 1 1
1 121 1 1 11 SER C C -3.994 -0.187 -5.585 1.00 . A A . 11 SER C 1 1
1 122 1 1 11 SER CA C -5.039 0.855 -5.201 1.00 . A A . 11 SER CA 1 1
1 123 1 1 11 SER CB C -6.427 0.216 -5.205 1.00 . A A . 11 SER CB 1 1
1 124 1 1 11 SER H H -5.658 2.043 -6.839 1.00 . A A . 11 SER H 1 1
1 125 1 1 11 SER HA H -4.824 1.216 -4.206 1.00 . A A . 11 SER HA 1 1
1 126 1 1 11 SER HB2 H -6.460 -0.574 -4.468 1.00 . A A . 11 SER HB2 1 1
1 127 1 1 11 SER HB3 H -7.167 0.965 -4.964 1.00 . A A . 11 SER HB3 1 1
1 128 1 1 11 SER HG H -6.473 -1.259 -6.495 1.00 . A A . 11 SER HG 1 1
1 129 1 1 11 SER N N -5.007 1.996 -6.108 1.00 . A A . 11 SER N 1 1
1 130 1 1 11 SER O O -4.004 -0.710 -6.699 1.00 . A A . 11 SER O 1 1
1 131 1 1 11 SER OG O -6.732 -0.335 -6.475 1.00 . A A . 11 SER OG 1 1
1 132 1 1 12 PHE C C -2.474 -2.830 -4.293 1.00 . A A . 12 PHE C 1 1
1 133 1 1 12 PHE CA C -2.061 -1.484 -4.883 1.00 . A A . 12 PHE CA 1 1
1 134 1 1 12 PHE CB C -0.733 -1.019 -4.275 1.00 . A A . 12 PHE CB 1 1
1 135 1 1 12 PHE CD1 C 0.914 -2.562 -5.375 1.00 . A A . 12 PHE CD1 1 1
1 136 1 1 12 PHE CD2 C 0.698 -2.638 -3.001 1.00 . A A . 12 PHE CD2 1 1
1 137 1 1 12 PHE CE1 C 1.876 -3.554 -5.322 1.00 . A A . 12 PHE CE1 1 1
1 138 1 1 12 PHE CE2 C 1.658 -3.630 -2.942 1.00 . A A . 12 PHE CE2 1 1
1 139 1 1 12 PHE CG C 0.316 -2.094 -4.216 1.00 . A A . 12 PHE CG 1 1
1 140 1 1 12 PHE CZ C 2.248 -4.088 -4.104 1.00 . A A . 12 PHE CZ 1 1
1 141 1 1 12 PHE H H -3.153 -0.049 -3.777 1.00 . A A . 12 PHE H 1 1
1 142 1 1 12 PHE HA H -1.941 -1.594 -5.951 1.00 . A A . 12 PHE HA 1 1
1 143 1 1 12 PHE HB2 H -0.340 -0.206 -4.867 1.00 . A A . 12 PHE HB2 1 1
1 144 1 1 12 PHE HB3 H -0.909 -0.670 -3.269 1.00 . A A . 12 PHE HB3 1 1
1 145 1 1 12 PHE HD1 H 0.624 -2.145 -6.328 1.00 . A A . 12 PHE HD1 1 1
1 146 1 1 12 PHE HD2 H 0.237 -2.279 -2.092 1.00 . A A . 12 PHE HD2 1 1
1 147 1 1 12 PHE HE1 H 2.335 -3.910 -6.232 1.00 . A A . 12 PHE HE1 1 1
1 148 1 1 12 PHE HE2 H 1.946 -4.046 -1.989 1.00 . A A . 12 PHE HE2 1 1
1 149 1 1 12 PHE HZ H 2.999 -4.863 -4.059 1.00 . A A . 12 PHE HZ 1 1
1 150 1 1 12 PHE N N -3.102 -0.493 -4.649 1.00 . A A . 12 PHE N 1 1
1 151 1 1 12 PHE O O -3.123 -2.886 -3.249 1.00 . A A . 12 PHE O 1 1
1 152 1 1 13 SER C C -1.241 -5.945 -3.881 1.00 . A A . 13 SER C 1 1
1 153 1 1 13 SER CA C -2.445 -5.250 -4.508 1.00 . A A . 13 SER CA 1 1
1 154 1 1 13 SER CB C -2.989 -6.082 -5.672 1.00 . A A . 13 SER CB 1 1
1 155 1 1 13 SER H H -1.590 -3.805 -5.798 1.00 . A A . 13 SER H 1 1
1 156 1 1 13 SER HA H -3.217 -5.152 -3.760 1.00 . A A . 13 SER HA 1 1
1 157 1 1 13 SER HB2 H -4.054 -5.926 -5.753 1.00 . A A . 13 SER HB2 1 1
1 158 1 1 13 SER HB3 H -2.511 -5.769 -6.587 1.00 . A A . 13 SER HB3 1 1
1 159 1 1 13 SER HG H -2.126 -7.778 -6.139 1.00 . A A . 13 SER HG 1 1
1 160 1 1 13 SER N N -2.101 -3.910 -4.969 1.00 . A A . 13 SER N 1 1
1 161 1 1 13 SER O O -0.148 -5.952 -4.445 1.00 . A A . 13 SER O 1 1
1 162 1 1 13 SER OG O -2.747 -7.465 -5.477 1.00 . A A . 13 SER OG 1 1
1 163 1 1 14 CYS C C -0.117 -8.590 -2.664 1.00 . A A . 14 CYS C 1 1
1 164 1 1 14 CYS CA C -0.400 -7.242 -1.997 1.00 . A A . 14 CYS CA 1 1
1 165 1 1 14 CYS CB C -0.803 -7.439 -0.528 1.00 . A A . 14 CYS CB 1 1
1 166 1 1 14 CYS H H -2.354 -6.495 -2.315 1.00 . A A . 14 CYS H 1 1
1 167 1 1 14 CYS HA H 0.490 -6.634 -2.040 1.00 . A A . 14 CYS HA 1 1
1 168 1 1 14 CYS HB2 H -0.649 -6.513 0.003 1.00 . A A . 14 CYS HB2 1 1
1 169 1 1 14 CYS HB3 H -1.851 -7.697 -0.487 1.00 . A A . 14 CYS HB3 1 1
1 170 1 1 14 CYS N N -1.458 -6.534 -2.709 1.00 . A A . 14 CYS N 1 1
1 171 1 1 14 CYS O O -1.039 -9.356 -2.944 1.00 . A A . 14 CYS O 1 1
1 172 1 1 14 CYS SG S 0.121 -8.738 0.359 1.00 . A A . 14 CYS SG 1 1
1 173 1 1 15 PRO C C 1.140 -11.379 -2.745 1.00 . A A . 15 PRO C 1 1
1 174 1 1 15 PRO CA C 1.559 -10.163 -3.565 1.00 . A A . 15 PRO CA 1 1
1 175 1 1 15 PRO CB C 3.089 -10.072 -3.645 1.00 . A A . 15 PRO CB 1 1
1 176 1 1 15 PRO CD C 2.331 -8.053 -2.630 1.00 . A A . 15 PRO CD 1 1
1 177 1 1 15 PRO CG C 3.470 -9.028 -2.654 1.00 . A A . 15 PRO CG 1 1
1 178 1 1 15 PRO HA H 1.149 -10.246 -4.561 1.00 . A A . 15 PRO HA 1 1
1 179 1 1 15 PRO HB2 H 3.521 -11.029 -3.394 1.00 . A A . 15 PRO HB2 1 1
1 180 1 1 15 PRO HB3 H 3.382 -9.791 -4.645 1.00 . A A . 15 PRO HB3 1 1
1 181 1 1 15 PRO HD2 H 2.241 -7.602 -1.655 1.00 . A A . 15 PRO HD2 1 1
1 182 1 1 15 PRO HD3 H 2.463 -7.297 -3.389 1.00 . A A . 15 PRO HD3 1 1
1 183 1 1 15 PRO HG2 H 3.601 -9.475 -1.680 1.00 . A A . 15 PRO HG2 1 1
1 184 1 1 15 PRO HG3 H 4.378 -8.536 -2.968 1.00 . A A . 15 PRO HG3 1 1
1 185 1 1 15 PRO N N 1.166 -8.900 -2.928 1.00 . A A . 15 PRO N 1 1
1 186 1 1 15 PRO O O 0.904 -11.277 -1.541 1.00 . A A . 15 PRO O 1 1
1 187 1 1 16 GLY C C -0.726 -13.653 -2.110 1.00 . A A . 16 GLY C 1 1
1 188 1 1 16 GLY CA C 0.657 -13.748 -2.725 1.00 . A A . 16 GLY CA 1 1
1 189 1 1 16 GLY H H 1.248 -12.548 -4.366 1.00 . A A . 16 GLY H 1 1
1 190 1 1 16 GLY HA2 H 0.669 -14.563 -3.434 1.00 . A A . 16 GLY HA2 1 1
1 191 1 1 16 GLY HA3 H 1.373 -13.955 -1.943 1.00 . A A . 16 GLY HA3 1 1
1 192 1 1 16 GLY N N 1.049 -12.528 -3.407 1.00 . A A . 16 GLY N 1 1
1 193 1 1 16 GLY O O -1.054 -14.399 -1.187 1.00 . A A . 16 GLY O 1 1
1 194 1 1 17 THR C C -3.610 -11.439 -2.893 1.00 . A A . 17 THR C 1 1
1 195 1 1 17 THR CA C -2.896 -12.543 -2.116 1.00 . A A . 17 THR CA 1 1
1 196 1 1 17 THR CB C -2.861 -12.204 -0.624 1.00 . A A . 17 THR CB 1 1
1 197 1 1 17 THR CG2 C -2.014 -10.991 -0.306 1.00 . A A . 17 THR CG2 1 1
1 198 1 1 17 THR H H -1.222 -12.169 -3.356 1.00 . A A . 17 THR H 1 1
1 199 1 1 17 THR HA H -3.434 -13.469 -2.254 1.00 . A A . 17 THR HA 1 1
1 200 1 1 17 THR HB H -2.448 -13.043 -0.086 1.00 . A A . 17 THR HB 1 1
1 201 1 1 17 THR HG1 H -4.493 -11.134 -0.483 1.00 . A A . 17 THR HG1 1 1
1 202 1 1 17 THR HG21 H -2.165 -10.236 -1.064 1.00 . A A . 17 THR HG21 1 1
1 203 1 1 17 THR HG22 H -0.972 -11.275 -0.285 1.00 . A A . 17 THR HG22 1 1
1 204 1 1 17 THR HG23 H -2.298 -10.596 0.657 1.00 . A A . 17 THR HG23 1 1
1 205 1 1 17 THR N N -1.540 -12.734 -2.622 1.00 . A A . 17 THR N 1 1
1 206 1 1 17 THR O O -2.988 -10.714 -3.669 1.00 . A A . 17 THR O 1 1
1 207 1 1 17 THR OG1 O -4.166 -11.963 -0.131 1.00 . A A . 17 THR OG1 1 1
1 208 1 1 18 HIS C C -6.179 -9.207 -2.427 1.00 . A A . 18 HIS C 1 1
1 209 1 1 18 HIS CA C -5.708 -10.306 -3.381 1.00 . A A . 18 HIS CA 1 1
1 210 1 1 18 HIS CB C -6.910 -10.954 -4.074 1.00 . A A . 18 HIS CB 1 1
1 211 1 1 18 HIS CD2 C -7.950 -12.700 -2.471 1.00 . A A . 18 HIS CD2 1 1
1 212 1 1 18 HIS CE1 C -9.733 -11.625 -1.888 1.00 . A A . 18 HIS CE1 1 1
1 213 1 1 18 HIS CG C -7.923 -11.511 -3.123 1.00 . A A . 18 HIS CG 1 1
1 214 1 1 18 HIS H H -5.365 -11.928 -2.063 1.00 . A A . 18 HIS H 1 1
1 215 1 1 18 HIS HA H -5.078 -9.858 -4.132 1.00 . A A . 18 HIS HA 1 1
1 216 1 1 18 HIS HB2 H -7.403 -10.215 -4.688 1.00 . A A . 18 HIS HB2 1 1
1 217 1 1 18 HIS HB3 H -6.561 -11.762 -4.701 1.00 . A A . 18 HIS HB3 1 1
1 218 1 1 18 HIS HD1 H -9.336 -9.949 -3.042 1.00 . A A . 18 HIS HD1 1 1
1 219 1 1 18 HIS HD2 H -7.205 -13.479 -2.540 1.00 . A A . 18 HIS HD2 1 1
1 220 1 1 18 HIS HE1 H -10.667 -11.356 -1.421 1.00 . A A . 18 HIS HE1 1 1
1 221 1 1 18 HIS N N -4.919 -11.319 -2.688 1.00 . A A . 18 HIS N 1 1
1 222 1 1 18 HIS ND1 N -9.063 -10.841 -2.742 1.00 . A A . 18 HIS ND1 1 1
1 223 1 1 18 HIS NE2 N -9.100 -12.766 -1.690 1.00 . A A . 18 HIS NE2 1 1
1 224 1 1 18 HIS O O -7.378 -8.965 -2.287 1.00 . A A . 18 HIS O 1 1
1 225 1 1 19 VAL C C -5.134 -6.103 -1.455 1.00 . A A . 19 VAL C 1 1
1 226 1 1 19 VAL CA C -5.558 -7.445 -0.863 1.00 . A A . 19 VAL CA 1 1
1 227 1 1 19 VAL CB C -4.915 -7.640 0.544 1.00 . A A . 19 VAL CB 1 1
1 228 1 1 19 VAL CG1 C -4.162 -8.958 0.636 1.00 . A A . 19 VAL CG1 1 1
1 229 1 1 19 VAL CG2 C -3.996 -6.481 0.915 1.00 . A A . 19 VAL CG2 1 1
1 230 1 1 19 VAL H H -4.290 -8.756 -1.946 1.00 . A A . 19 VAL H 1 1
1 231 1 1 19 VAL HA H -6.633 -7.438 -0.742 1.00 . A A . 19 VAL HA 1 1
1 232 1 1 19 VAL HB H -5.716 -7.670 1.269 1.00 . A A . 19 VAL HB 1 1
1 233 1 1 19 VAL HG11 H -3.567 -9.096 -0.253 1.00 . A A . 19 VAL HG11 1 1
1 234 1 1 19 VAL HG12 H -4.867 -9.769 0.730 1.00 . A A . 19 VAL HG12 1 1
1 235 1 1 19 VAL HG13 H -3.516 -8.943 1.502 1.00 . A A . 19 VAL HG13 1 1
1 236 1 1 19 VAL HG21 H -3.599 -6.640 1.907 1.00 . A A . 19 VAL HG21 1 1
1 237 1 1 19 VAL HG22 H -4.554 -5.557 0.896 1.00 . A A . 19 VAL HG22 1 1
1 238 1 1 19 VAL HG23 H -3.182 -6.425 0.208 1.00 . A A . 19 VAL HG23 1 1
1 239 1 1 19 VAL N N -5.230 -8.530 -1.786 1.00 . A A . 19 VAL N 1 1
1 240 1 1 19 VAL O O -3.966 -5.902 -1.788 1.00 . A A . 19 VAL O 1 1
1 241 1 1 20 CYS C C -5.337 -2.907 -1.063 1.00 . A A . 20 CYS C 1 1
1 242 1 1 20 CYS CA C -5.807 -3.873 -2.147 1.00 . A A . 20 CYS CA 1 1
1 243 1 1 20 CYS CB C -7.047 -3.320 -2.869 1.00 . A A . 20 CYS CB 1 1
1 244 1 1 20 CYS H H -7.004 -5.406 -1.311 1.00 . A A . 20 CYS H 1 1
1 245 1 1 20 CYS HA H -5.012 -3.991 -2.868 1.00 . A A . 20 CYS HA 1 1
1 246 1 1 20 CYS HB2 H -6.724 -2.739 -3.719 1.00 . A A . 20 CYS HB2 1 1
1 247 1 1 20 CYS HB3 H -7.646 -4.148 -3.217 1.00 . A A . 20 CYS HB3 1 1
1 248 1 1 20 CYS N N -6.090 -5.189 -1.589 1.00 . A A . 20 CYS N 1 1
1 249 1 1 20 CYS O O -5.548 -3.140 0.127 1.00 . A A . 20 CYS O 1 1
1 250 1 1 20 CYS SG S -8.120 -2.250 -1.847 1.00 . A A . 20 CYS SG 1 1
1 251 1 1 21 VAL C C -4.010 0.522 -1.287 1.00 . A A . 21 VAL C 1 1
1 252 1 1 21 VAL CA C -4.203 -0.812 -0.566 1.00 . A A . 21 VAL CA 1 1
1 253 1 1 21 VAL CB C -2.868 -1.248 0.079 1.00 . A A . 21 VAL CB 1 1
1 254 1 1 21 VAL CG1 C -1.902 -1.750 -0.981 1.00 . A A . 21 VAL CG1 1 1
1 255 1 1 21 VAL CG2 C -2.248 -0.111 0.881 1.00 . A A . 21 VAL CG2 1 1
1 256 1 1 21 VAL H H -4.570 -1.694 -2.451 1.00 . A A . 21 VAL H 1 1
1 257 1 1 21 VAL HA H -4.935 -0.688 0.219 1.00 . A A . 21 VAL HA 1 1
1 258 1 1 21 VAL HB H -3.072 -2.062 0.757 1.00 . A A . 21 VAL HB 1 1
1 259 1 1 21 VAL HG11 H -0.901 -1.424 -0.739 1.00 . A A . 21 VAL HG11 1 1
1 260 1 1 21 VAL HG12 H -2.186 -1.354 -1.944 1.00 . A A . 21 VAL HG12 1 1
1 261 1 1 21 VAL HG13 H -1.931 -2.829 -1.012 1.00 . A A . 21 VAL HG13 1 1
1 262 1 1 21 VAL HG21 H -1.306 -0.438 1.296 1.00 . A A . 21 VAL HG21 1 1
1 263 1 1 21 VAL HG22 H -2.915 0.172 1.680 1.00 . A A . 21 VAL HG22 1 1
1 264 1 1 21 VAL HG23 H -2.080 0.737 0.233 1.00 . A A . 21 VAL HG23 1 1
1 265 1 1 21 VAL N N -4.703 -1.822 -1.488 1.00 . A A . 21 VAL N 1 1
1 266 1 1 21 VAL O O -3.135 0.650 -2.142 1.00 . A A . 21 VAL O 1 1
1 267 1 1 22 PRO C C -3.320 3.434 -1.470 1.00 . A A . 22 PRO C 1 1
1 268 1 1 22 PRO CA C -4.726 2.859 -1.578 1.00 . A A . 22 PRO CA 1 1
1 269 1 1 22 PRO CB C -5.717 3.712 -0.781 1.00 . A A . 22 PRO CB 1 1
1 270 1 1 22 PRO CD C -5.897 1.483 0.059 1.00 . A A . 22 PRO CD 1 1
1 271 1 1 22 PRO CG C -6.683 2.736 -0.204 1.00 . A A . 22 PRO CG 1 1
1 272 1 1 22 PRO HA H -5.023 2.828 -2.616 1.00 . A A . 22 PRO HA 1 1
1 273 1 1 22 PRO HB2 H -5.189 4.252 -0.008 1.00 . A A . 22 PRO HB2 1 1
1 274 1 1 22 PRO HB3 H -6.209 4.409 -1.442 1.00 . A A . 22 PRO HB3 1 1
1 275 1 1 22 PRO HD2 H -5.487 1.496 1.058 1.00 . A A . 22 PRO HD2 1 1
1 276 1 1 22 PRO HD3 H -6.516 0.610 -0.085 1.00 . A A . 22 PRO HD3 1 1
1 277 1 1 22 PRO HG2 H -7.090 3.124 0.719 1.00 . A A . 22 PRO HG2 1 1
1 278 1 1 22 PRO HG3 H -7.474 2.540 -0.911 1.00 . A A . 22 PRO HG3 1 1
1 279 1 1 22 PRO N N -4.825 1.538 -0.952 1.00 . A A . 22 PRO N 1 1
1 280 1 1 22 PRO O O -2.631 3.225 -0.473 1.00 . A A . 22 PRO O 1 1
1 281 1 1 23 GLU C C -1.296 5.511 -1.211 1.00 . A A . 23 GLU C 1 1
1 282 1 1 23 GLU CA C -1.566 4.762 -2.515 1.00 . A A . 23 GLU CA 1 1
1 283 1 1 23 GLU CB C -1.427 5.712 -3.706 1.00 . A A . 23 GLU CB 1 1
1 284 1 1 23 GLU CD C 0.980 6.112 -4.361 1.00 . A A . 23 GLU CD 1 1
1 285 1 1 23 GLU CG C -0.294 5.342 -4.650 1.00 . A A . 23 GLU CG 1 1
1 286 1 1 23 GLU H H -3.489 4.289 -3.270 1.00 . A A . 23 GLU H 1 1
1 287 1 1 23 GLU HA H -0.843 3.965 -2.615 1.00 . A A . 23 GLU HA 1 1
1 288 1 1 23 GLU HB2 H -2.350 5.704 -4.267 1.00 . A A . 23 GLU HB2 1 1
1 289 1 1 23 GLU HB3 H -1.248 6.711 -3.339 1.00 . A A . 23 GLU HB3 1 1
1 290 1 1 23 GLU HG2 H -0.090 4.287 -4.550 1.00 . A A . 23 GLU HG2 1 1
1 291 1 1 23 GLU HG3 H -0.604 5.554 -5.663 1.00 . A A . 23 GLU HG3 1 1
1 292 1 1 23 GLU N N -2.896 4.158 -2.501 1.00 . A A . 23 GLU N 1 1
1 293 1 1 23 GLU O O -0.160 5.577 -0.744 1.00 . A A . 23 GLU O 1 1
1 294 1 1 23 GLU OE1 O 1.424 6.107 -3.193 1.00 . A A . 23 GLU OE1 1 1
1 295 1 1 23 GLU OE2 O 1.533 6.718 -5.301 1.00 . A A . 23 GLU OE2 1 1
1 296 1 1 24 ARG C C -1.712 5.888 1.733 1.00 . A A . 24 ARG C 1 1
1 297 1 1 24 ARG CA C -2.230 6.802 0.627 1.00 . A A . 24 ARG CA 1 1
1 298 1 1 24 ARG CB C -3.583 7.395 1.028 1.00 . A A . 24 ARG CB 1 1
1 299 1 1 24 ARG CD C -2.740 9.468 2.169 1.00 . A A . 24 ARG CD 1 1
1 300 1 1 24 ARG CG C -3.541 8.186 2.325 1.00 . A A . 24 ARG CG 1 1
1 301 1 1 24 ARG CZ C -4.407 11.209 1.655 1.00 . A A . 24 ARG CZ 1 1
1 302 1 1 24 ARG H H -3.234 5.976 -1.043 1.00 . A A . 24 ARG H 1 1
1 303 1 1 24 ARG HA H -1.524 7.604 0.476 1.00 . A A . 24 ARG HA 1 1
1 304 1 1 24 ARG HB2 H -3.922 8.052 0.241 1.00 . A A . 24 ARG HB2 1 1
1 305 1 1 24 ARG HB3 H -4.295 6.591 1.145 1.00 . A A . 24 ARG HB3 1 1
1 306 1 1 24 ARG HD2 H -2.617 9.921 3.141 1.00 . A A . 24 ARG HD2 1 1
1 307 1 1 24 ARG HD3 H -1.770 9.224 1.761 1.00 . A A . 24 ARG HD3 1 1
1 308 1 1 24 ARG HE H -3.078 10.480 0.357 1.00 . A A . 24 ARG HE 1 1
1 309 1 1 24 ARG HG2 H -4.550 8.438 2.614 1.00 . A A . 24 ARG HG2 1 1
1 310 1 1 24 ARG HG3 H -3.085 7.578 3.092 1.00 . A A . 24 ARG HG3 1 1
1 311 1 1 24 ARG HH11 H -4.464 10.532 3.560 1.00 . A A . 24 ARG HH11 1 1
1 312 1 1 24 ARG HH12 H -5.627 11.754 3.172 1.00 . A A . 24 ARG HH12 1 1
1 313 1 1 24 ARG HH21 H -4.607 12.088 -0.153 1.00 . A A . 24 ARG HH21 1 1
1 314 1 1 24 ARG HH22 H -5.709 12.637 1.065 1.00 . A A . 24 ARG HH22 1 1
1 315 1 1 24 ARG N N -2.352 6.067 -0.626 1.00 . A A . 24 ARG N 1 1
1 316 1 1 24 ARG NE N -3.400 10.423 1.281 1.00 . A A . 24 ARG NE 1 1
1 317 1 1 24 ARG NH1 N -4.870 11.161 2.898 1.00 . A A . 24 ARG NH1 1 1
1 318 1 1 24 ARG NH2 N -4.952 12.047 0.784 1.00 . A A . 24 ARG NH2 1 1
1 319 1 1 24 ARG O O -1.014 6.330 2.646 1.00 . A A . 24 ARG O 1 1
1 320 1 1 25 TRP C C -0.294 2.994 2.217 1.00 . A A . 25 TRP C 1 1
1 321 1 1 25 TRP CA C -1.627 3.619 2.618 1.00 . A A . 25 TRP CA 1 1
1 322 1 1 25 TRP CB C -2.690 2.529 2.767 1.00 . A A . 25 TRP CB 1 1
1 323 1 1 25 TRP CD1 C -4.497 4.250 3.346 1.00 . A A . 25 TRP CD1 1 1
1 324 1 1 25 TRP CD2 C -4.776 2.259 4.331 1.00 . A A . 25 TRP CD2 1 1
1 325 1 1 25 TRP CE2 C -5.827 3.107 4.728 1.00 . A A . 25 TRP CE2 1 1
1 326 1 1 25 TRP CE3 C -4.741 0.952 4.825 1.00 . A A . 25 TRP CE3 1 1
1 327 1 1 25 TRP CG C -3.936 3.009 3.446 1.00 . A A . 25 TRP CG 1 1
1 328 1 1 25 TRP CH2 C -6.774 1.406 6.064 1.00 . A A . 25 TRP CH2 1 1
1 329 1 1 25 TRP CZ2 C -6.833 2.690 5.596 1.00 . A A . 25 TRP CZ2 1 1
1 330 1 1 25 TRP CZ3 C -5.741 0.540 5.686 1.00 . A A . 25 TRP CZ3 1 1
1 331 1 1 25 TRP H H -2.611 4.319 0.882 1.00 . A A . 25 TRP H 1 1
1 332 1 1 25 TRP HA H -1.505 4.121 3.565 1.00 . A A . 25 TRP HA 1 1
1 333 1 1 25 TRP HB2 H -2.962 2.165 1.788 1.00 . A A . 25 TRP HB2 1 1
1 334 1 1 25 TRP HB3 H -2.283 1.715 3.349 1.00 . A A . 25 TRP HB3 1 1
1 335 1 1 25 TRP HD1 H -4.093 5.053 2.747 1.00 . A A . 25 TRP HD1 1 1
1 336 1 1 25 TRP HE1 H -6.213 5.102 4.205 1.00 . A A . 25 TRP HE1 1 1
1 337 1 1 25 TRP HE3 H -3.953 0.270 4.545 1.00 . A A . 25 TRP HE3 1 1
1 338 1 1 25 TRP HH2 H -7.533 1.041 6.740 1.00 . A A . 25 TRP HH2 1 1
1 339 1 1 25 TRP HZ2 H -7.637 3.346 5.896 1.00 . A A . 25 TRP HZ2 1 1
1 340 1 1 25 TRP HZ3 H -5.730 -0.467 6.079 1.00 . A A . 25 TRP HZ3 1 1
1 341 1 1 25 TRP N N -2.056 4.608 1.637 1.00 . A A . 25 TRP N 1 1
1 342 1 1 25 TRP NE1 N -5.634 4.317 4.113 1.00 . A A . 25 TRP NE1 1 1
1 343 1 1 25 TRP O O 0.406 2.416 3.048 1.00 . A A . 25 TRP O 1 1
1 344 1 1 26 LEU C C 2.498 3.150 1.160 1.00 . A A . 26 LEU C 1 1
1 345 1 1 26 LEU CA C 1.300 2.558 0.427 1.00 . A A . 26 LEU CA 1 1
1 346 1 1 26 LEU CB C 1.425 2.831 -1.074 1.00 . A A . 26 LEU CB 1 1
1 347 1 1 26 LEU CD1 C 1.738 0.467 -1.846 1.00 . A A . 26 LEU CD1 1 1
1 348 1 1 26 LEU CD2 C -0.566 1.430 -1.684 1.00 . A A . 26 LEU CD2 1 1
1 349 1 1 26 LEU CG C 0.896 1.725 -1.988 1.00 . A A . 26 LEU CG 1 1
1 350 1 1 26 LEU H H -0.546 3.582 0.321 1.00 . A A . 26 LEU H 1 1
1 351 1 1 26 LEU HA H 1.282 1.490 0.590 1.00 . A A . 26 LEU HA 1 1
1 352 1 1 26 LEU HB2 H 0.887 3.739 -1.296 1.00 . A A . 26 LEU HB2 1 1
1 353 1 1 26 LEU HB3 H 2.468 2.987 -1.304 1.00 . A A . 26 LEU HB3 1 1
1 354 1 1 26 LEU HD11 H 2.760 0.741 -1.625 1.00 . A A . 26 LEU HD11 1 1
1 355 1 1 26 LEU HD12 H 1.707 -0.093 -2.769 1.00 . A A . 26 LEU HD12 1 1
1 356 1 1 26 LEU HD13 H 1.347 -0.140 -1.043 1.00 . A A . 26 LEU HD13 1 1
1 357 1 1 26 LEU HD21 H -1.182 1.803 -2.488 1.00 . A A . 26 LEU HD21 1 1
1 358 1 1 26 LEU HD22 H -0.848 1.913 -0.762 1.00 . A A . 26 LEU HD22 1 1
1 359 1 1 26 LEU HD23 H -0.707 0.364 -1.589 1.00 . A A . 26 LEU HD23 1 1
1 360 1 1 26 LEU HG H 0.963 2.055 -3.013 1.00 . A A . 26 LEU HG 1 1
1 361 1 1 26 LEU N N 0.052 3.112 0.937 1.00 . A A . 26 LEU N 1 1
1 362 1 1 26 LEU O O 2.721 4.360 1.128 1.00 . A A . 26 LEU O 1 1
1 363 1 1 27 CYS C C 4.097 3.836 3.540 1.00 . A A . 27 CYS C 1 1
1 364 1 1 27 CYS CA C 4.453 2.728 2.551 1.00 . A A . 27 CYS CA 1 1
1 365 1 1 27 CYS CB C 5.543 3.214 1.586 1.00 . A A . 27 CYS CB 1 1
1 366 1 1 27 CYS H H 3.043 1.337 1.799 1.00 . A A . 27 CYS H 1 1
1 367 1 1 27 CYS HA H 4.830 1.880 3.104 1.00 . A A . 27 CYS HA 1 1
1 368 1 1 27 CYS HB2 H 5.554 4.292 1.582 1.00 . A A . 27 CYS HB2 1 1
1 369 1 1 27 CYS HB3 H 6.502 2.854 1.929 1.00 . A A . 27 CYS HB3 1 1
1 370 1 1 27 CYS N N 3.270 2.289 1.815 1.00 . A A . 27 CYS N 1 1
1 371 1 1 27 CYS O O 4.738 4.888 3.570 1.00 . A A . 27 CYS O 1 1
1 372 1 1 27 CYS SG S 5.333 2.665 -0.141 1.00 . A A . 27 CYS SG 1 1
1 373 1 1 28 ASP C C 3.054 4.160 6.745 1.00 . A A . 28 ASP C 1 1
1 374 1 1 28 ASP CA C 2.623 4.565 5.337 1.00 . A A . 28 ASP CA 1 1
1 375 1 1 28 ASP CB C 1.102 4.711 5.279 1.00 . A A . 28 ASP CB 1 1
1 376 1 1 28 ASP CG C 0.384 3.416 5.604 1.00 . A A . 28 ASP CG 1 1
1 377 1 1 28 ASP H H 2.599 2.736 4.275 1.00 . A A . 28 ASP H 1 1
1 378 1 1 28 ASP HA H 3.075 5.515 5.094 1.00 . A A . 28 ASP HA 1 1
1 379 1 1 28 ASP HB2 H 0.791 5.461 5.991 1.00 . A A . 28 ASP HB2 1 1
1 380 1 1 28 ASP HB3 H 0.813 5.023 4.286 1.00 . A A . 28 ASP HB3 1 1
1 381 1 1 28 ASP N N 3.070 3.592 4.347 1.00 . A A . 28 ASP N 1 1
1 382 1 1 28 ASP O O 2.986 4.961 7.678 1.00 . A A . 28 ASP O 1 1
1 383 1 1 28 ASP OD1 O 1.023 2.346 5.521 1.00 . A A . 28 ASP OD1 1 1
1 384 1 1 28 ASP OD2 O -0.818 3.471 5.942 1.00 . A A . 28 ASP OD2 1 1
1 385 1 1 29 GLY C C 3.119 1.241 8.669 1.00 . A A . 29 GLY C 1 1
1 386 1 1 29 GLY CA C 3.929 2.431 8.193 1.00 . A A . 29 GLY CA 1 1
1 387 1 1 29 GLY H H 3.529 2.318 6.119 1.00 . A A . 29 GLY H 1 1
1 388 1 1 29 GLY HA2 H 4.967 2.142 8.127 1.00 . A A . 29 GLY HA2 1 1
1 389 1 1 29 GLY HA3 H 3.834 3.230 8.913 1.00 . A A . 29 GLY HA3 1 1
1 390 1 1 29 GLY N N 3.497 2.915 6.895 1.00 . A A . 29 GLY N 1 1
1 391 1 1 29 GLY O O 3.605 0.424 9.450 1.00 . A A . 29 GLY O 1 1
1 392 1 1 30 ASP C C 1.075 -1.086 7.551 1.00 . A A . 30 ASP C 1 1
1 393 1 1 30 ASP CA C 1.002 0.043 8.574 1.00 . A A . 30 ASP CA 1 1
1 394 1 1 30 ASP CB C -0.440 0.536 8.704 1.00 . A A . 30 ASP CB 1 1
1 395 1 1 30 ASP CG C -1.212 -0.209 9.775 1.00 . A A . 30 ASP CG 1 1
1 396 1 1 30 ASP H H 1.552 1.825 7.573 1.00 . A A . 30 ASP H 1 1
1 397 1 1 30 ASP HA H 1.333 -0.332 9.531 1.00 . A A . 30 ASP HA 1 1
1 398 1 1 30 ASP HB2 H -0.434 1.586 8.956 1.00 . A A . 30 ASP HB2 1 1
1 399 1 1 30 ASP HB3 H -0.947 0.400 7.760 1.00 . A A . 30 ASP HB3 1 1
1 400 1 1 30 ASP N N 1.881 1.143 8.194 1.00 . A A . 30 ASP N 1 1
1 401 1 1 30 ASP O O 0.430 -1.032 6.505 1.00 . A A . 30 ASP O 1 1
1 402 1 1 30 ASP OD1 O -0.742 -0.239 10.933 1.00 . A A . 30 ASP OD1 1 1
1 403 1 1 30 ASP OD2 O -2.285 -0.762 9.458 1.00 . A A . 30 ASP OD2 1 1
1 404 1 1 31 LYS C C 0.688 -3.910 6.668 1.00 . A A . 31 LYS C 1 1
1 405 1 1 31 LYS CA C 2.031 -3.250 6.967 1.00 . A A . 31 LYS CA 1 1
1 406 1 1 31 LYS CB C 2.988 -4.271 7.582 1.00 . A A . 31 LYS CB 1 1
1 407 1 1 31 LYS CD C 5.295 -5.266 7.583 1.00 . A A . 31 LYS CD 1 1
1 408 1 1 31 LYS CE C 4.752 -6.611 7.121 1.00 . A A . 31 LYS CE 1 1
1 409 1 1 31 LYS CG C 4.424 -4.113 7.113 1.00 . A A . 31 LYS CG 1 1
1 410 1 1 31 LYS H H 2.359 -2.092 8.708 1.00 . A A . 31 LYS H 1 1
1 411 1 1 31 LYS HA H 2.454 -2.889 6.042 1.00 . A A . 31 LYS HA 1 1
1 412 1 1 31 LYS HB2 H 2.969 -4.165 8.655 1.00 . A A . 31 LYS HB2 1 1
1 413 1 1 31 LYS HB3 H 2.656 -5.265 7.321 1.00 . A A . 31 LYS HB3 1 1
1 414 1 1 31 LYS HD2 H 6.289 -5.136 7.185 1.00 . A A . 31 LYS HD2 1 1
1 415 1 1 31 LYS HD3 H 5.333 -5.255 8.662 1.00 . A A . 31 LYS HD3 1 1
1 416 1 1 31 LYS HE2 H 4.313 -7.117 7.968 1.00 . A A . 31 LYS HE2 1 1
1 417 1 1 31 LYS HE3 H 3.994 -6.442 6.372 1.00 . A A . 31 LYS HE3 1 1
1 418 1 1 31 LYS HG2 H 4.439 -4.078 6.035 1.00 . A A . 31 LYS HG2 1 1
1 419 1 1 31 LYS HG3 H 4.820 -3.189 7.510 1.00 . A A . 31 LYS HG3 1 1
1 420 1 1 31 LYS HZ1 H 6.526 -7.702 7.274 1.00 . A A . 31 LYS HZ1 1 1
1 421 1 1 31 LYS HZ2 H 6.296 -6.978 5.763 1.00 . A A . 31 LYS HZ2 1 1
1 422 1 1 31 LYS HZ3 H 5.411 -8.357 6.184 1.00 . A A . 31 LYS HZ3 1 1
1 423 1 1 31 LYS N N 1.869 -2.108 7.860 1.00 . A A . 31 LYS N 1 1
1 424 1 1 31 LYS NZ N 5.821 -7.472 6.545 1.00 . A A . 31 LYS NZ 1 1
1 425 1 1 31 LYS O O 0.271 -4.836 7.364 1.00 . A A . 31 LYS O 1 1
1 426 1 1 32 ASP C C -1.098 -5.308 4.504 1.00 . A A . 32 ASP C 1 1
1 427 1 1 32 ASP CA C -1.275 -3.978 5.231 1.00 . A A . 32 ASP CA 1 1
1 428 1 1 32 ASP CB C -2.021 -2.986 4.336 1.00 . A A . 32 ASP CB 1 1
1 429 1 1 32 ASP CG C -2.187 -1.629 4.992 1.00 . A A . 32 ASP CG 1 1
1 430 1 1 32 ASP H H 0.404 -2.695 5.105 1.00 . A A . 32 ASP H 1 1
1 431 1 1 32 ASP HA H -1.851 -4.146 6.128 1.00 . A A . 32 ASP HA 1 1
1 432 1 1 32 ASP HB2 H -1.471 -2.856 3.417 1.00 . A A . 32 ASP HB2 1 1
1 433 1 1 32 ASP HB3 H -3.001 -3.380 4.112 1.00 . A A . 32 ASP HB3 1 1
1 434 1 1 32 ASP N N 0.018 -3.431 5.624 1.00 . A A . 32 ASP N 1 1
1 435 1 1 32 ASP O O -1.942 -6.198 4.602 1.00 . A A . 32 ASP O 1 1
1 436 1 1 32 ASP OD1 O -3.165 -1.451 5.747 1.00 . A A . 32 ASP OD1 1 1
1 437 1 1 32 ASP OD2 O -1.338 -0.746 4.750 1.00 . A A . 32 ASP OD2 1 1
1 438 1 1 33 CYS C C 0.915 -7.707 3.960 1.00 . A A . 33 CYS C 1 1
1 439 1 1 33 CYS CA C 0.304 -6.655 3.037 1.00 . A A . 33 CYS CA 1 1
1 440 1 1 33 CYS CB C 1.253 -6.349 1.875 1.00 . A A . 33 CYS CB 1 1
1 441 1 1 33 CYS H H 0.644 -4.690 3.743 1.00 . A A . 33 CYS H 1 1
1 442 1 1 33 CYS HA H -0.625 -7.036 2.642 1.00 . A A . 33 CYS HA 1 1
1 443 1 1 33 CYS HB2 H 0.750 -5.702 1.172 1.00 . A A . 33 CYS HB2 1 1
1 444 1 1 33 CYS HB3 H 2.123 -5.841 2.261 1.00 . A A . 33 CYS HB3 1 1
1 445 1 1 33 CYS N N 0.009 -5.435 3.778 1.00 . A A . 33 CYS N 1 1
1 446 1 1 33 CYS O O 1.668 -7.381 4.877 1.00 . A A . 33 CYS O 1 1
1 447 1 1 33 CYS SG S 1.828 -7.816 0.956 1.00 . A A . 33 CYS SG 1 1
1 448 1 1 34 ALA C C 2.586 -9.976 4.756 1.00 . A A . 34 ALA C 1 1
1 449 1 1 34 ALA CA C 1.079 -10.076 4.525 1.00 . A A . 34 ALA CA 1 1
1 450 1 1 34 ALA CB C 0.735 -11.403 3.866 1.00 . A A . 34 ALA CB 1 1
1 451 1 1 34 ALA H H -0.034 -9.163 2.974 1.00 . A A . 34 ALA H 1 1
1 452 1 1 34 ALA HA H 0.578 -10.040 5.481 1.00 . A A . 34 ALA HA 1 1
1 453 1 1 34 ALA HB1 H 1.599 -11.779 3.340 1.00 . A A . 34 ALA HB1 1 1
1 454 1 1 34 ALA HB2 H -0.077 -11.258 3.168 1.00 . A A . 34 ALA HB2 1 1
1 455 1 1 34 ALA HB3 H 0.436 -12.114 4.622 1.00 . A A . 34 ALA HB3 1 1
1 456 1 1 34 ALA N N 0.576 -8.970 3.715 1.00 . A A . 34 ALA N 1 1
1 457 1 1 34 ALA O O 3.078 -10.309 5.834 1.00 . A A . 34 ALA O 1 1
1 458 1 1 35 ASP C C 5.199 -7.931 3.737 1.00 . A A . 35 ASP C 1 1
1 459 1 1 35 ASP CA C 4.765 -9.390 3.844 1.00 . A A . 35 ASP CA 1 1
1 460 1 1 35 ASP CB C 5.452 -10.218 2.756 1.00 . A A . 35 ASP CB 1 1
1 461 1 1 35 ASP CG C 5.231 -11.707 2.936 1.00 . A A . 35 ASP CG 1 1
1 462 1 1 35 ASP H H 2.870 -9.277 2.904 1.00 . A A . 35 ASP H 1 1
1 463 1 1 35 ASP HA H 5.062 -9.768 4.811 1.00 . A A . 35 ASP HA 1 1
1 464 1 1 35 ASP HB2 H 5.061 -9.929 1.792 1.00 . A A . 35 ASP HB2 1 1
1 465 1 1 35 ASP HB3 H 6.514 -10.024 2.782 1.00 . A A . 35 ASP HB3 1 1
1 466 1 1 35 ASP N N 3.315 -9.523 3.741 1.00 . A A . 35 ASP N 1 1
1 467 1 1 35 ASP O O 6.304 -7.636 3.281 1.00 . A A . 35 ASP O 1 1
1 468 1 1 35 ASP OD1 O 5.644 -12.246 3.984 1.00 . A A . 35 ASP OD1 1 1
1 469 1 1 35 ASP OD2 O 4.644 -12.334 2.029 1.00 . A A . 35 ASP OD2 1 1
1 470 1 1 36 GLY C C 5.088 -5.147 2.741 1.00 . A A . 36 GLY C 1 1
1 471 1 1 36 GLY CA C 4.648 -5.607 4.119 1.00 . A A . 36 GLY CA 1 1
1 472 1 1 36 GLY H H 3.467 -7.318 4.527 1.00 . A A . 36 GLY H 1 1
1 473 1 1 36 GLY HA2 H 3.775 -5.044 4.414 1.00 . A A . 36 GLY HA2 1 1
1 474 1 1 36 GLY HA3 H 5.443 -5.408 4.822 1.00 . A A . 36 GLY HA3 1 1
1 475 1 1 36 GLY N N 4.330 -7.024 4.167 1.00 . A A . 36 GLY N 1 1
1 476 1 1 36 GLY O O 5.897 -4.228 2.618 1.00 . A A . 36 GLY O 1 1
1 477 1 1 37 ALA C C 4.653 -3.954 0.062 1.00 . A A . 37 ALA C 1 1
1 478 1 1 37 ALA CA C 4.901 -5.434 0.330 1.00 . A A . 37 ALA CA 1 1
1 479 1 1 37 ALA CB C 4.111 -6.289 -0.649 1.00 . A A . 37 ALA CB 1 1
1 480 1 1 37 ALA H H 3.917 -6.510 1.865 1.00 . A A . 37 ALA H 1 1
1 481 1 1 37 ALA HA H 5.952 -5.644 0.187 1.00 . A A . 37 ALA HA 1 1
1 482 1 1 37 ALA HB1 H 3.065 -6.024 -0.595 1.00 . A A . 37 ALA HB1 1 1
1 483 1 1 37 ALA HB2 H 4.232 -7.332 -0.396 1.00 . A A . 37 ALA HB2 1 1
1 484 1 1 37 ALA HB3 H 4.474 -6.117 -1.652 1.00 . A A . 37 ALA HB3 1 1
1 485 1 1 37 ALA N N 4.556 -5.786 1.704 1.00 . A A . 37 ALA N 1 1
1 486 1 1 37 ALA O O 5.504 -3.262 -0.497 1.00 . A A . 37 ALA O 1 1
1 487 1 1 38 ASP C C 4.164 -1.149 0.903 1.00 . A A . 38 ASP C 1 1
1 488 1 1 38 ASP CA C 3.122 -2.071 0.276 1.00 . A A . 38 ASP CA 1 1
1 489 1 1 38 ASP CB C 1.742 -1.781 0.875 1.00 . A A . 38 ASP CB 1 1
1 490 1 1 38 ASP CG C 1.525 -2.473 2.208 1.00 . A A . 38 ASP CG 1 1
1 491 1 1 38 ASP H H 2.847 -4.074 0.910 1.00 . A A . 38 ASP H 1 1
1 492 1 1 38 ASP HA H 3.088 -1.882 -0.787 1.00 . A A . 38 ASP HA 1 1
1 493 1 1 38 ASP HB2 H 1.639 -0.717 1.025 1.00 . A A . 38 ASP HB2 1 1
1 494 1 1 38 ASP HB3 H 0.981 -2.118 0.187 1.00 . A A . 38 ASP HB3 1 1
1 495 1 1 38 ASP N N 3.482 -3.473 0.469 1.00 . A A . 38 ASP N 1 1
1 496 1 1 38 ASP O O 4.356 -0.019 0.455 1.00 . A A . 38 ASP O 1 1
1 497 1 1 38 ASP OD1 O 2.401 -2.352 3.089 1.00 . A A . 38 ASP OD1 1 1
1 498 1 1 38 ASP OD2 O 0.480 -3.137 2.368 1.00 . A A . 38 ASP OD2 1 1
1 499 1 1 39 GLU C C 7.252 -1.187 2.105 1.00 . A A . 39 GLU C 1 1
1 500 1 1 39 GLU CA C 5.855 -0.860 2.630 1.00 . A A . 39 GLU CA 1 1
1 501 1 1 39 GLU CB C 5.791 -1.124 4.135 1.00 . A A . 39 GLU CB 1 1
1 502 1 1 39 GLU CD C 4.267 -0.048 5.838 1.00 . A A . 39 GLU CD 1 1
1 503 1 1 39 GLU CG C 4.386 -1.049 4.706 1.00 . A A . 39 GLU CG 1 1
1 504 1 1 39 GLU H H 4.635 -2.546 2.255 1.00 . A A . 39 GLU H 1 1
1 505 1 1 39 GLU HA H 5.651 0.185 2.450 1.00 . A A . 39 GLU HA 1 1
1 506 1 1 39 GLU HB2 H 6.184 -2.111 4.332 1.00 . A A . 39 GLU HB2 1 1
1 507 1 1 39 GLU HB3 H 6.404 -0.395 4.642 1.00 . A A . 39 GLU HB3 1 1
1 508 1 1 39 GLU HG2 H 3.707 -0.759 3.919 1.00 . A A . 39 GLU HG2 1 1
1 509 1 1 39 GLU HG3 H 4.109 -2.025 5.077 1.00 . A A . 39 GLU HG3 1 1
1 510 1 1 39 GLU N N 4.833 -1.639 1.942 1.00 . A A . 39 GLU N 1 1
1 511 1 1 39 GLU O O 8.254 -0.790 2.700 1.00 . A A . 39 GLU O 1 1
1 512 1 1 39 GLU OE1 O 5.280 0.191 6.529 1.00 . A A . 39 GLU OE1 1 1
1 513 1 1 39 GLU OE2 O 3.160 0.497 6.034 1.00 . A A . 39 GLU OE2 1 1
1 514 1 1 40 SER C C 8.630 -1.947 -1.089 1.00 . A A . 40 SER C 1 1
1 515 1 1 40 SER CA C 8.595 -2.288 0.397 1.00 . A A . 40 SER CA 1 1
1 516 1 1 40 SER CB C 8.853 -3.783 0.595 1.00 . A A . 40 SER CB 1 1
1 517 1 1 40 SER H H 6.487 -2.204 0.558 1.00 . A A . 40 SER H 1 1
1 518 1 1 40 SER HA H 9.370 -1.731 0.900 1.00 . A A . 40 SER HA 1 1
1 519 1 1 40 SER HB2 H 7.932 -4.268 0.880 1.00 . A A . 40 SER HB2 1 1
1 520 1 1 40 SER HB3 H 9.215 -4.212 -0.328 1.00 . A A . 40 SER HB3 1 1
1 521 1 1 40 SER HG H 10.599 -3.478 1.430 1.00 . A A . 40 SER HG 1 1
1 522 1 1 40 SER N N 7.317 -1.914 0.991 1.00 . A A . 40 SER N 1 1
1 523 1 1 40 SER O O 7.647 -1.460 -1.649 1.00 . A A . 40 SER O 1 1
1 524 1 1 40 SER OG O 9.817 -4.005 1.610 1.00 . A A . 40 SER OG 1 1
1 525 1 1 41 ILE C C 8.928 -2.738 -3.977 1.00 . A A . 41 ILE C 1 1
1 526 1 1 41 ILE CA C 9.931 -1.935 -3.147 1.00 . A A . 41 ILE CA 1 1
1 527 1 1 41 ILE CB C 11.377 -2.242 -3.610 1.00 . A A . 41 ILE CB 1 1
1 528 1 1 41 ILE CD1 C 11.854 0.102 -4.475 1.00 . A A . 41 ILE CD1 1 1
1 529 1 1 41 ILE CG1 C 12.240 -0.985 -3.497 1.00 . A A . 41 ILE CG1 1 1
1 530 1 1 41 ILE CG2 C 11.408 -2.780 -5.036 1.00 . A A . 41 ILE CG2 1 1
1 531 1 1 41 ILE H H 10.515 -2.600 -1.224 1.00 . A A . 41 ILE H 1 1
1 532 1 1 41 ILE HA H 9.746 -0.883 -3.302 1.00 . A A . 41 ILE HA 1 1
1 533 1 1 41 ILE HB H 11.782 -3.000 -2.960 1.00 . A A . 41 ILE HB 1 1
1 534 1 1 41 ILE HD11 H 12.730 0.676 -4.740 1.00 . A A . 41 ILE HD11 1 1
1 535 1 1 41 ILE HD12 H 11.122 0.750 -4.020 1.00 . A A . 41 ILE HD12 1 1
1 536 1 1 41 ILE HD13 H 11.435 -0.346 -5.364 1.00 . A A . 41 ILE HD13 1 1
1 537 1 1 41 ILE HG12 H 12.147 -0.581 -2.502 1.00 . A A . 41 ILE HG12 1 1
1 538 1 1 41 ILE HG13 H 13.272 -1.244 -3.680 1.00 . A A . 41 ILE HG13 1 1
1 539 1 1 41 ILE HG21 H 10.798 -2.153 -5.669 1.00 . A A . 41 ILE HG21 1 1
1 540 1 1 41 ILE HG22 H 11.022 -3.789 -5.049 1.00 . A A . 41 ILE HG22 1 1
1 541 1 1 41 ILE HG23 H 12.425 -2.778 -5.399 1.00 . A A . 41 ILE HG23 1 1
1 542 1 1 41 ILE N N 9.768 -2.209 -1.724 1.00 . A A . 41 ILE N 1 1
1 543 1 1 41 ILE O O 8.635 -2.387 -5.120 1.00 . A A . 41 ILE O 1 1
1 544 1 1 42 ALA C C 6.250 -3.842 -4.588 1.00 . A A . 42 ALA C 1 1
1 545 1 1 42 ALA CA C 7.434 -4.659 -4.083 1.00 . A A . 42 ALA CA 1 1
1 546 1 1 42 ALA CB C 6.953 -5.766 -3.158 1.00 . A A . 42 ALA CB 1 1
1 547 1 1 42 ALA H H 8.673 -4.044 -2.483 1.00 . A A . 42 ALA H 1 1
1 548 1 1 42 ALA HA H 7.929 -5.117 -4.927 1.00 . A A . 42 ALA HA 1 1
1 549 1 1 42 ALA HB1 H 6.094 -5.420 -2.600 1.00 . A A . 42 ALA HB1 1 1
1 550 1 1 42 ALA HB2 H 7.744 -6.031 -2.473 1.00 . A A . 42 ALA HB2 1 1
1 551 1 1 42 ALA HB3 H 6.677 -6.630 -3.743 1.00 . A A . 42 ALA HB3 1 1
1 552 1 1 42 ALA N N 8.403 -3.814 -3.396 1.00 . A A . 42 ALA N 1 1
1 553 1 1 42 ALA O O 5.653 -4.162 -5.616 1.00 . A A . 42 ALA O 1 1
1 554 1 1 43 ALA C C 5.259 -0.805 -5.164 1.00 . A A . 43 ALA C 1 1
1 555 1 1 43 ALA CA C 4.804 -1.920 -4.225 1.00 . A A . 43 ALA CA 1 1
1 556 1 1 43 ALA CB C 4.157 -1.338 -2.977 1.00 . A A . 43 ALA CB 1 1
1 557 1 1 43 ALA H H 6.430 -2.583 -3.047 1.00 . A A . 43 ALA H 1 1
1 558 1 1 43 ALA HA H 4.067 -2.524 -4.734 1.00 . A A . 43 ALA HA 1 1
1 559 1 1 43 ALA HB1 H 3.091 -1.506 -3.012 1.00 . A A . 43 ALA HB1 1 1
1 560 1 1 43 ALA HB2 H 4.353 -0.277 -2.929 1.00 . A A . 43 ALA HB2 1 1
1 561 1 1 43 ALA HB3 H 4.570 -1.820 -2.103 1.00 . A A . 43 ALA HB3 1 1
1 562 1 1 43 ALA N N 5.916 -2.786 -3.856 1.00 . A A . 43 ALA N 1 1
1 563 1 1 43 ALA O O 4.448 -0.212 -5.876 1.00 . A A . 43 ALA O 1 1
1 564 1 1 44 GLY C C 7.545 1.738 -5.244 1.00 . A A . 44 GLY C 1 1
1 565 1 1 44 GLY CA C 7.094 0.516 -6.020 1.00 . A A . 44 GLY CA 1 1
1 566 1 1 44 GLY H H 7.160 -1.030 -4.576 1.00 . A A . 44 GLY H 1 1
1 567 1 1 44 GLY HA2 H 7.937 0.118 -6.565 1.00 . A A . 44 GLY HA2 1 1
1 568 1 1 44 GLY HA3 H 6.331 0.812 -6.725 1.00 . A A . 44 GLY HA3 1 1
1 569 1 1 44 GLY N N 6.559 -0.525 -5.162 1.00 . A A . 44 GLY N 1 1
1 570 1 1 44 GLY O O 7.535 2.851 -5.768 1.00 . A A . 44 GLY O 1 1
1 571 1 1 45 CYS C C 9.926 2.723 -3.172 1.00 . A A . 45 CYS C 1 1
1 572 1 1 45 CYS CA C 8.403 2.625 -3.147 1.00 . A A . 45 CYS CA 1 1
1 573 1 1 45 CYS CB C 7.903 2.430 -1.714 1.00 . A A . 45 CYS CB 1 1
1 574 1 1 45 CYS H H 7.931 0.620 -3.631 1.00 . A A . 45 CYS H 1 1
1 575 1 1 45 CYS HA H 7.990 3.542 -3.541 1.00 . A A . 45 CYS HA 1 1
1 576 1 1 45 CYS HB2 H 7.396 1.480 -1.644 1.00 . A A . 45 CYS HB2 1 1
1 577 1 1 45 CYS HB3 H 8.745 2.431 -1.039 1.00 . A A . 45 CYS HB3 1 1
1 578 1 1 45 CYS N N 7.944 1.530 -3.993 1.00 . A A . 45 CYS N 1 1
1 579 1 1 45 CYS O O 10.594 2.487 -2.164 1.00 . A A . 45 CYS O 1 1
1 580 1 1 45 CYS SG S 6.741 3.714 -1.154 1.00 . A A . 45 CYS SG 1 1
1 581 1 1 46 LEU C C 12.396 4.562 -4.035 1.00 . A A . 46 LEU C 1 1
1 582 1 1 46 LEU CA C 11.913 3.193 -4.498 1.00 . A A . 46 LEU CA 1 1
1 583 1 1 46 LEU CB C 12.311 2.972 -5.961 1.00 . A A . 46 LEU CB 1 1
1 584 1 1 46 LEU CD1 C 10.625 2.811 -7.815 1.00 . A A . 46 LEU CD1 1 1
1 585 1 1 46 LEU CD2 C 12.205 0.919 -7.402 1.00 . A A . 46 LEU CD2 1 1
1 586 1 1 46 LEU CG C 11.396 2.035 -6.758 1.00 . A A . 46 LEU CG 1 1
1 587 1 1 46 LEU H H 9.884 3.239 -5.101 1.00 . A A . 46 LEU H 1 1
1 588 1 1 46 LEU HA H 12.382 2.436 -3.888 1.00 . A A . 46 LEU HA 1 1
1 589 1 1 46 LEU HB2 H 12.326 3.933 -6.455 1.00 . A A . 46 LEU HB2 1 1
1 590 1 1 46 LEU HB3 H 13.310 2.564 -5.980 1.00 . A A . 46 LEU HB3 1 1
1 591 1 1 46 LEU HD11 H 9.746 3.252 -7.368 1.00 . A A . 46 LEU HD11 1 1
1 592 1 1 46 LEU HD12 H 10.328 2.142 -8.608 1.00 . A A . 46 LEU HD12 1 1
1 593 1 1 46 LEU HD13 H 11.254 3.591 -8.218 1.00 . A A . 46 LEU HD13 1 1
1 594 1 1 46 LEU HD21 H 12.625 1.270 -8.333 1.00 . A A . 46 LEU HD21 1 1
1 595 1 1 46 LEU HD22 H 11.562 0.072 -7.595 1.00 . A A . 46 LEU HD22 1 1
1 596 1 1 46 LEU HD23 H 13.002 0.622 -6.736 1.00 . A A . 46 LEU HD23 1 1
1 597 1 1 46 LEU HG H 10.679 1.584 -6.087 1.00 . A A . 46 LEU HG 1 1
1 598 1 1 46 LEU N N 10.469 3.068 -4.334 1.00 . A A . 46 LEU N 1 1
1 599 1 1 46 LEU O O 13.398 4.672 -3.329 1.00 . A A . 46 LEU O 1 1
1 600 1 1 47 TYR C C 12.187 7.112 -2.560 1.00 . A A . 47 TYR C 1 1
1 601 1 1 47 TYR CA C 12.037 6.971 -4.074 1.00 . A A . 47 TYR CA 1 1
1 602 1 1 47 TYR CB C 10.988 7.958 -4.600 1.00 . A A . 47 TYR CB 1 1
1 603 1 1 47 TYR CD1 C 9.037 6.836 -3.452 1.00 . A A . 47 TYR CD1 1 1
1 604 1 1 47 TYR CD2 C 9.192 9.211 -3.343 1.00 . A A . 47 TYR CD2 1 1
1 605 1 1 47 TYR CE1 C 7.874 6.873 -2.707 1.00 . A A . 47 TYR CE1 1 1
1 606 1 1 47 TYR CE2 C 8.030 9.257 -2.596 1.00 . A A . 47 TYR CE2 1 1
1 607 1 1 47 TYR CG C 9.715 8.002 -3.782 1.00 . A A . 47 TYR CG 1 1
1 608 1 1 47 TYR CZ C 7.375 8.085 -2.281 1.00 . A A . 47 TYR CZ 1 1
1 609 1 1 47 TYR H H 10.894 5.451 -5.008 1.00 . A A . 47 TYR H 1 1
1 610 1 1 47 TYR HA H 12.988 7.196 -4.535 1.00 . A A . 47 TYR HA 1 1
1 611 1 1 47 TYR HB2 H 11.410 8.950 -4.602 1.00 . A A . 47 TYR HB2 1 1
1 612 1 1 47 TYR HB3 H 10.724 7.683 -5.611 1.00 . A A . 47 TYR HB3 1 1
1 613 1 1 47 TYR HD1 H 9.431 5.888 -3.786 1.00 . A A . 47 TYR HD1 1 1
1 614 1 1 47 TYR HD2 H 9.707 10.127 -3.592 1.00 . A A . 47 TYR HD2 1 1
1 615 1 1 47 TYR HE1 H 7.362 5.955 -2.460 1.00 . A A . 47 TYR HE1 1 1
1 616 1 1 47 TYR HE2 H 7.639 10.207 -2.263 1.00 . A A . 47 TYR HE2 1 1
1 617 1 1 47 TYR HH H 6.361 7.688 -0.696 1.00 . A A . 47 TYR HH 1 1
1 618 1 1 47 TYR N N 11.680 5.605 -4.443 1.00 . A A . 47 TYR N 1 1
1 619 1 1 47 TYR O O 11.242 6.873 -1.808 1.00 . A A . 47 TYR O 1 1
1 620 1 1 47 TYR OH O 6.218 8.127 -1.538 1.00 . A A . 47 TYR OH 1 1
1 621 1 1 48 ASN C C 14.657 8.802 -0.477 1.00 . A A . 48 ASN C 1 1
1 622 1 1 48 ASN CA C 13.655 7.673 -0.702 1.00 . A A . 48 ASN CA 1 1
1 623 1 1 48 ASN CB C 14.185 6.367 -0.102 1.00 . A A . 48 ASN CB 1 1
1 624 1 1 48 ASN CG C 13.326 5.866 1.043 1.00 . A A . 48 ASN CG 1 1
1 625 1 1 48 ASN H H 14.093 7.674 -2.773 1.00 . A A . 48 ASN H 1 1
1 626 1 1 48 ASN HA H 12.726 7.931 -0.215 1.00 . A A . 48 ASN HA 1 1
1 627 1 1 48 ASN HB2 H 14.205 5.608 -0.870 1.00 . A A . 48 ASN HB2 1 1
1 628 1 1 48 ASN HB3 H 15.188 6.526 0.267 1.00 . A A . 48 ASN HB3 1 1
1 629 1 1 48 ASN HD21 H 13.187 4.077 0.187 1.00 . A A . 48 ASN HD21 1 1
1 630 1 1 48 ASN HD22 H 12.360 4.256 1.693 1.00 . A A . 48 ASN HD22 1 1
1 631 1 1 48 ASN N N 13.380 7.500 -2.123 1.00 . A A . 48 ASN N 1 1
1 632 1 1 48 ASN ND2 N 12.916 4.606 0.967 1.00 . A A . 48 ASN ND2 1 1
1 633 1 1 48 ASN O O 14.284 9.905 -0.078 1.00 . A A . 48 ASN O 1 1
1 634 1 1 48 ASN OD1 O 13.035 6.604 1.984 1.00 . A A . 48 ASN OD1 1 1
1 635 1 1 49 SER C C 16.960 10.107 0.839 1.00 . A A . 49 SER C 1 1
1 636 1 1 49 SER CA C 16.988 9.511 -0.565 1.00 . A A . 49 SER CA 1 1
1 637 1 1 49 SER CB C 16.847 10.623 -1.606 1.00 . A A . 49 SER CB 1 1
1 638 1 1 49 SER H H 16.165 7.622 -1.055 1.00 . A A . 49 SER H 1 1
1 639 1 1 49 SER HA H 17.935 9.013 -0.712 1.00 . A A . 49 SER HA 1 1
1 640 1 1 49 SER HB2 H 16.180 11.384 -1.229 1.00 . A A . 49 SER HB2 1 1
1 641 1 1 49 SER HB3 H 17.817 11.058 -1.800 1.00 . A A . 49 SER HB3 1 1
1 642 1 1 49 SER HG H 15.399 10.374 -2.902 1.00 . A A . 49 SER HG 1 1
1 643 1 1 49 SER N N 15.931 8.519 -0.738 1.00 . A A . 49 SER N 1 1
1 644 1 1 49 SER O O 16.165 11.001 1.129 1.00 . A A . 49 SER O 1 1
1 645 1 1 49 SER OG O 16.321 10.120 -2.823 1.00 . A A . 49 SER OG 1 1
1 646 1 1 50 THR C C 16.580 9.890 3.803 1.00 . A A . 50 THR C 1 1
1 647 1 1 50 THR CA C 17.909 10.090 3.081 1.00 . A A . 50 THR CA 1 1
1 648 1 1 50 THR CB C 18.296 11.570 3.102 1.00 . A A . 50 THR CB 1 1
1 649 1 1 50 THR CG2 C 18.830 12.030 4.441 1.00 . A A . 50 THR CG2 1 1
1 650 1 1 50 THR H H 18.442 8.895 1.417 1.00 . A A . 50 THR H 1 1
1 651 1 1 50 THR HA H 18.671 9.521 3.591 1.00 . A A . 50 THR HA 1 1
1 652 1 1 50 THR HB H 17.423 12.163 2.872 1.00 . A A . 50 THR HB 1 1
1 653 1 1 50 THR HG1 H 18.890 11.830 1.254 1.00 . A A . 50 THR HG1 1 1
1 654 1 1 50 THR HG21 H 18.198 12.814 4.831 1.00 . A A . 50 THR HG21 1 1
1 655 1 1 50 THR HG22 H 19.835 12.405 4.318 1.00 . A A . 50 THR HG22 1 1
1 656 1 1 50 THR HG23 H 18.838 11.198 5.130 1.00 . A A . 50 THR HG23 1 1
1 657 1 1 50 THR N N 17.833 9.606 1.707 1.00 . A A . 50 THR N 1 1
1 658 1 1 50 THR O O 15.822 8.981 3.405 1.00 . A A . 50 THR O 1 1
1 659 1 1 50 THR OXT O 16.310 10.644 4.762 1.00 . A A . 50 THR OXT 1 1
1 660 1 1 50 THR OG1 O 19.288 11.842 2.128 1.00 . A A . 50 THR OG1 1 1
1 661 2 2 1 CA CA CA 1.256 -0.014 4.064 1.00 . B A . 51 CA CA 1 1
2 662 1 1 1 GLY C C -14.250 4.952 7.131 1.00 . A A . 1 GLY C 1 1
2 663 1 1 1 GLY CA C -13.452 4.346 8.268 1.00 . A A . 1 GLY CA 1 1
2 664 1 1 1 GLY H1 H -15.040 4.641 9.592 1.00 . A A . 1 GLY H1 1 1
2 665 1 1 1 GLY H2 H -13.727 5.672 9.858 1.00 . A A . 1 GLY H2 1 1
2 666 1 1 1 GLY H3 H -13.636 4.050 10.327 1.00 . A A . 1 GLY H3 1 1
2 667 1 1 1 GLY HA2 H -12.433 4.697 8.205 1.00 . A A . 1 GLY HA2 1 1
2 668 1 1 1 GLY HA3 H -13.458 3.271 8.163 1.00 . A A . 1 GLY HA3 1 1
2 669 1 1 1 GLY N N -14.002 4.702 9.605 1.00 . A A . 1 GLY N 1 1
2 670 1 1 1 GLY O O -15.370 5.424 7.332 1.00 . A A . 1 GLY O 1 1
2 671 1 1 2 SER C C -14.324 4.491 3.609 1.00 . A A . 2 SER C 1 1
2 672 1 1 2 SER CA C -14.336 5.492 4.759 1.00 . A A . 2 SER CA 1 1
2 673 1 1 2 SER CB C -13.655 6.792 4.327 1.00 . A A . 2 SER CB 1 1
2 674 1 1 2 SER H H -12.779 4.549 5.839 1.00 . A A . 2 SER H 1 1
2 675 1 1 2 SER HA H -15.361 5.704 5.026 1.00 . A A . 2 SER HA 1 1
2 676 1 1 2 SER HB2 H -12.607 6.604 4.148 1.00 . A A . 2 SER HB2 1 1
2 677 1 1 2 SER HB3 H -14.116 7.153 3.420 1.00 . A A . 2 SER HB3 1 1
2 678 1 1 2 SER HG H -13.146 7.610 6.033 1.00 . A A . 2 SER HG 1 1
2 679 1 1 2 SER N N -13.673 4.939 5.934 1.00 . A A . 2 SER N 1 1
2 680 1 1 2 SER O O -13.277 4.216 3.023 1.00 . A A . 2 SER O 1 1
2 681 1 1 2 SER OG O -13.774 7.788 5.329 1.00 . A A . 2 SER OG 1 1
2 682 1 1 3 GLU C C -15.658 3.679 0.852 1.00 . A A . 3 GLU C 1 1
2 683 1 1 3 GLU CA C -15.617 2.980 2.207 1.00 . A A . 3 GLU CA 1 1
2 684 1 1 3 GLU CB C -16.876 2.130 2.396 1.00 . A A . 3 GLU CB 1 1
2 685 1 1 3 GLU CD C -18.192 0.101 1.669 1.00 . A A . 3 GLU CD 1 1
2 686 1 1 3 GLU CG C -16.891 0.869 1.548 1.00 . A A . 3 GLU CG 1 1
2 687 1 1 3 GLU H H -16.295 4.209 3.792 1.00 . A A . 3 GLU H 1 1
2 688 1 1 3 GLU HA H -14.751 2.336 2.240 1.00 . A A . 3 GLU HA 1 1
2 689 1 1 3 GLU HB2 H -16.949 1.841 3.434 1.00 . A A . 3 GLU HB2 1 1
2 690 1 1 3 GLU HB3 H -17.739 2.724 2.135 1.00 . A A . 3 GLU HB3 1 1
2 691 1 1 3 GLU HG2 H -16.750 1.145 0.514 1.00 . A A . 3 GLU HG2 1 1
2 692 1 1 3 GLU HG3 H -16.081 0.229 1.863 1.00 . A A . 3 GLU HG3 1 1
2 693 1 1 3 GLU N N -15.495 3.950 3.289 1.00 . A A . 3 GLU N 1 1
2 694 1 1 3 GLU O O -16.640 3.577 0.117 1.00 . A A . 3 GLU O 1 1
2 695 1 1 3 GLU OE1 O -19.260 0.746 1.729 1.00 . A A . 3 GLU OE1 1 1
2 696 1 1 3 GLU OE2 O -18.144 -1.147 1.704 1.00 . A A . 3 GLU OE2 1 1
2 697 1 1 4 GLY C C -13.143 5.027 -1.371 1.00 . A A . 4 GLY C 1 1
2 698 1 1 4 GLY CA C -14.518 5.097 -0.738 1.00 . A A . 4 GLY CA 1 1
2 699 1 1 4 GLY H H -13.831 4.438 1.153 1.00 . A A . 4 GLY H 1 1
2 700 1 1 4 GLY HA2 H -15.237 4.663 -1.417 1.00 . A A . 4 GLY HA2 1 1
2 701 1 1 4 GLY HA3 H -14.774 6.133 -0.574 1.00 . A A . 4 GLY HA3 1 1
2 702 1 1 4 GLY N N -14.584 4.391 0.528 1.00 . A A . 4 GLY N 1 1
2 703 1 1 4 GLY O O -12.752 5.921 -2.121 1.00 . A A . 4 GLY O 1 1
2 704 1 1 5 LYS C C -10.726 2.298 -1.749 1.00 . A A . 5 LYS C 1 1
2 705 1 1 5 LYS CA C -11.067 3.782 -1.615 1.00 . A A . 5 LYS CA 1 1
2 706 1 1 5 LYS CB C -10.025 4.489 -0.737 1.00 . A A . 5 LYS CB 1 1
2 707 1 1 5 LYS CD C -11.139 5.924 1.005 1.00 . A A . 5 LYS CD 1 1
2 708 1 1 5 LYS CE C -10.372 6.774 2.005 1.00 . A A . 5 LYS CE 1 1
2 709 1 1 5 LYS CG C -10.427 4.608 0.726 1.00 . A A . 5 LYS CG 1 1
2 710 1 1 5 LYS H H -12.773 3.283 -0.464 1.00 . A A . 5 LYS H 1 1
2 711 1 1 5 LYS HA H -11.053 4.227 -2.598 1.00 . A A . 5 LYS HA 1 1
2 712 1 1 5 LYS HB2 H -9.097 3.939 -0.788 1.00 . A A . 5 LYS HB2 1 1
2 713 1 1 5 LYS HB3 H -9.863 5.484 -1.125 1.00 . A A . 5 LYS HB3 1 1
2 714 1 1 5 LYS HD2 H -11.236 6.474 0.081 1.00 . A A . 5 LYS HD2 1 1
2 715 1 1 5 LYS HD3 H -12.120 5.712 1.405 1.00 . A A . 5 LYS HD3 1 1
2 716 1 1 5 LYS HE2 H -10.958 7.650 2.238 1.00 . A A . 5 LYS HE2 1 1
2 717 1 1 5 LYS HE3 H -10.216 6.196 2.905 1.00 . A A . 5 LYS HE3 1 1
2 718 1 1 5 LYS HG2 H -11.091 3.793 0.974 1.00 . A A . 5 LYS HG2 1 1
2 719 1 1 5 LYS HG3 H -9.540 4.550 1.339 1.00 . A A . 5 LYS HG3 1 1
2 720 1 1 5 LYS HZ1 H -8.663 7.975 2.051 1.00 . A A . 5 LYS HZ1 1 1
2 721 1 1 5 LYS HZ2 H -9.154 7.541 0.491 1.00 . A A . 5 LYS HZ2 1 1
2 722 1 1 5 LYS HZ3 H -8.384 6.406 1.482 1.00 . A A . 5 LYS HZ3 1 1
2 723 1 1 5 LYS N N -12.407 3.962 -1.068 1.00 . A A . 5 LYS N 1 1
2 724 1 1 5 LYS NZ N -9.051 7.204 1.470 1.00 . A A . 5 LYS NZ 1 1
2 725 1 1 5 LYS O O -10.881 1.714 -2.821 1.00 . A A . 5 LYS O 1 1
2 726 1 1 6 THR C C -8.951 -0.056 -1.811 1.00 . A A . 6 THR C 1 1
2 727 1 1 6 THR CA C -9.898 0.276 -0.654 1.00 . A A . 6 THR CA 1 1
2 728 1 1 6 THR CB C -11.151 -0.603 -0.718 1.00 . A A . 6 THR CB 1 1
2 729 1 1 6 THR CG2 C -11.603 -1.100 0.639 1.00 . A A . 6 THR CG2 1 1
2 730 1 1 6 THR H H -10.161 2.209 0.168 1.00 . A A . 6 THR H 1 1
2 731 1 1 6 THR HA H -9.383 0.077 0.275 1.00 . A A . 6 THR HA 1 1
2 732 1 1 6 THR HB H -10.940 -1.467 -1.332 1.00 . A A . 6 THR HB 1 1
2 733 1 1 6 THR HG1 H -13.007 -0.468 -1.328 1.00 . A A . 6 THR HG1 1 1
2 734 1 1 6 THR HG21 H -10.868 -0.830 1.384 1.00 . A A . 6 THR HG21 1 1
2 735 1 1 6 THR HG22 H -11.709 -2.174 0.612 1.00 . A A . 6 THR HG22 1 1
2 736 1 1 6 THR HG23 H -12.552 -0.650 0.890 1.00 . A A . 6 THR HG23 1 1
2 737 1 1 6 THR N N -10.262 1.692 -0.658 1.00 . A A . 6 THR N 1 1
2 738 1 1 6 THR O O -7.732 0.047 -1.669 1.00 . A A . 6 THR O 1 1
2 739 1 1 6 THR OG1 O -12.234 0.101 -1.299 1.00 . A A . 6 THR OG1 1 1
2 740 1 1 7 CYS C C -9.129 0.025 -5.339 1.00 . A A . 7 CYS C 1 1
2 741 1 1 7 CYS CA C -8.700 -0.792 -4.122 1.00 . A A . 7 CYS CA 1 1
2 742 1 1 7 CYS CB C -8.801 -2.288 -4.447 1.00 . A A . 7 CYS CB 1 1
2 743 1 1 7 CYS H H -10.486 -0.515 -3.017 1.00 . A A . 7 CYS H 1 1
2 744 1 1 7 CYS HA H -7.673 -0.553 -3.890 1.00 . A A . 7 CYS HA 1 1
2 745 1 1 7 CYS HB2 H -9.569 -2.433 -5.191 1.00 . A A . 7 CYS HB2 1 1
2 746 1 1 7 CYS HB3 H -7.855 -2.621 -4.850 1.00 . A A . 7 CYS HB3 1 1
2 747 1 1 7 CYS N N -9.510 -0.452 -2.955 1.00 . A A . 7 CYS N 1 1
2 748 1 1 7 CYS O O -8.845 -0.347 -6.478 1.00 . A A . 7 CYS O 1 1
2 749 1 1 7 CYS SG S -9.205 -3.359 -3.026 1.00 . A A . 7 CYS SG 1 1
2 750 1 1 8 GLY C C -9.117 2.512 -7.021 1.00 . A A . 8 GLY C 1 1
2 751 1 1 8 GLY CA C -10.264 1.988 -6.180 1.00 . A A . 8 GLY CA 1 1
2 752 1 1 8 GLY H H -10.008 1.390 -4.167 1.00 . A A . 8 GLY H 1 1
2 753 1 1 8 GLY HA2 H -10.931 1.423 -6.813 1.00 . A A . 8 GLY HA2 1 1
2 754 1 1 8 GLY HA3 H -10.803 2.827 -5.765 1.00 . A A . 8 GLY HA3 1 1
2 755 1 1 8 GLY N N -9.811 1.140 -5.093 1.00 . A A . 8 GLY N 1 1
2 756 1 1 8 GLY O O -7.983 2.055 -6.880 1.00 . A A . 8 GLY O 1 1
2 757 1 1 9 PRO C C -7.118 4.490 -7.984 1.00 . A A . 9 PRO C 1 1
2 758 1 1 9 PRO CA C -8.355 4.071 -8.771 1.00 . A A . 9 PRO CA 1 1
2 759 1 1 9 PRO CB C -9.047 5.298 -9.388 1.00 . A A . 9 PRO CB 1 1
2 760 1 1 9 PRO CD C -10.695 4.092 -8.141 1.00 . A A . 9 PRO CD 1 1
2 761 1 1 9 PRO CG C -10.333 5.457 -8.643 1.00 . A A . 9 PRO CG 1 1
2 762 1 1 9 PRO HA H -8.064 3.388 -9.555 1.00 . A A . 9 PRO HA 1 1
2 763 1 1 9 PRO HB2 H -8.416 6.165 -9.267 1.00 . A A . 9 PRO HB2 1 1
2 764 1 1 9 PRO HB3 H -9.222 5.121 -10.439 1.00 . A A . 9 PRO HB3 1 1
2 765 1 1 9 PRO HD2 H -11.259 4.163 -7.223 1.00 . A A . 9 PRO HD2 1 1
2 766 1 1 9 PRO HD3 H -11.247 3.546 -8.890 1.00 . A A . 9 PRO HD3 1 1
2 767 1 1 9 PRO HG2 H -10.195 6.134 -7.814 1.00 . A A . 9 PRO HG2 1 1
2 768 1 1 9 PRO HG3 H -11.099 5.826 -9.308 1.00 . A A . 9 PRO HG3 1 1
2 769 1 1 9 PRO N N -9.382 3.484 -7.908 1.00 . A A . 9 PRO N 1 1
2 770 1 1 9 PRO O O -7.225 5.061 -6.898 1.00 . A A . 9 PRO O 1 1
2 771 1 1 10 SER C C -4.437 3.655 -6.669 1.00 . A A . 10 SER C 1 1
2 772 1 1 10 SER CA C -4.681 4.541 -7.887 1.00 . A A . 10 SER CA 1 1
2 773 1 1 10 SER CB C -4.671 6.014 -7.471 1.00 . A A . 10 SER CB 1 1
2 774 1 1 10 SER H H -5.925 3.741 -9.402 1.00 . A A . 10 SER H 1 1
2 775 1 1 10 SER HA H -3.889 4.374 -8.601 1.00 . A A . 10 SER HA 1 1
2 776 1 1 10 SER HB2 H -5.050 6.617 -8.282 1.00 . A A . 10 SER HB2 1 1
2 777 1 1 10 SER HB3 H -5.297 6.145 -6.601 1.00 . A A . 10 SER HB3 1 1
2 778 1 1 10 SER HG H -2.863 6.584 -7.968 1.00 . A A . 10 SER HG 1 1
2 779 1 1 10 SER N N -5.944 4.200 -8.536 1.00 . A A . 10 SER N 1 1
2 780 1 1 10 SER O O -3.783 4.068 -5.711 1.00 . A A . 10 SER O 1 1
2 781 1 1 10 SER OG O -3.358 6.447 -7.157 1.00 . A A . 10 SER OG 1 1
2 782 1 1 11 SER C C -3.730 0.454 -5.942 1.00 . A A . 11 SER C 1 1
2 783 1 1 11 SER CA C -4.797 1.491 -5.611 1.00 . A A . 11 SER CA 1 1
2 784 1 1 11 SER CB C -6.121 0.789 -5.302 1.00 . A A . 11 SER CB 1 1
2 785 1 1 11 SER H H -5.472 2.160 -7.503 1.00 . A A . 11 SER H 1 1
2 786 1 1 11 SER HA H -4.484 2.048 -4.741 1.00 . A A . 11 SER HA 1 1
2 787 1 1 11 SER HB2 H -6.579 0.465 -6.225 1.00 . A A . 11 SER HB2 1 1
2 788 1 1 11 SER HB3 H -5.933 -0.069 -4.673 1.00 . A A . 11 SER HB3 1 1
2 789 1 1 11 SER HG H -6.758 1.735 -3.709 1.00 . A A . 11 SER HG 1 1
2 790 1 1 11 SER N N -4.963 2.434 -6.712 1.00 . A A . 11 SER N 1 1
2 791 1 1 11 SER O O -3.474 0.162 -7.110 1.00 . A A . 11 SER O 1 1
2 792 1 1 11 SER OG O -7.016 1.660 -4.631 1.00 . A A . 11 SER OG 1 1
2 793 1 1 12 PHE C C -2.517 -2.448 -4.499 1.00 . A A . 12 PHE C 1 1
2 794 1 1 12 PHE CA C -2.076 -1.111 -5.085 1.00 . A A . 12 PHE CA 1 1
2 795 1 1 12 PHE CB C -0.770 -0.656 -4.423 1.00 . A A . 12 PHE CB 1 1
2 796 1 1 12 PHE CD1 C 0.817 -2.331 -5.416 1.00 . A A . 12 PHE CD1 1 1
2 797 1 1 12 PHE CD2 C 0.645 -2.200 -3.041 1.00 . A A . 12 PHE CD2 1 1
2 798 1 1 12 PHE CE1 C 1.753 -3.341 -5.296 1.00 . A A . 12 PHE CE1 1 1
2 799 1 1 12 PHE CE2 C 1.580 -3.211 -2.914 1.00 . A A . 12 PHE CE2 1 1
2 800 1 1 12 PHE CG C 0.254 -1.750 -4.291 1.00 . A A . 12 PHE CG 1 1
2 801 1 1 12 PHE CZ C 2.135 -3.781 -4.043 1.00 . A A . 12 PHE CZ 1 1
2 802 1 1 12 PHE H H -3.363 0.170 -3.998 1.00 . A A . 12 PHE H 1 1
2 803 1 1 12 PHE HA H -1.910 -1.232 -6.145 1.00 . A A . 12 PHE HA 1 1
2 804 1 1 12 PHE HB2 H -0.334 0.138 -5.011 1.00 . A A . 12 PHE HB2 1 1
2 805 1 1 12 PHE HB3 H -0.990 -0.284 -3.433 1.00 . A A . 12 PHE HB3 1 1
2 806 1 1 12 PHE HD1 H 0.520 -1.987 -6.395 1.00 . A A . 12 PHE HD1 1 1
2 807 1 1 12 PHE HD2 H 0.212 -1.754 -2.158 1.00 . A A . 12 PHE HD2 1 1
2 808 1 1 12 PHE HE1 H 2.186 -3.785 -6.180 1.00 . A A . 12 PHE HE1 1 1
2 809 1 1 12 PHE HE2 H 1.876 -3.554 -1.934 1.00 . A A . 12 PHE HE2 1 1
2 810 1 1 12 PHE HZ H 2.866 -4.571 -3.947 1.00 . A A . 12 PHE HZ 1 1
2 811 1 1 12 PHE N N -3.113 -0.102 -4.906 1.00 . A A . 12 PHE N 1 1
2 812 1 1 12 PHE O O -3.304 -2.493 -3.555 1.00 . A A . 12 PHE O 1 1
2 813 1 1 13 SER C C -1.073 -5.577 -4.084 1.00 . A A . 13 SER C 1 1
2 814 1 1 13 SER CA C -2.324 -4.871 -4.594 1.00 . A A . 13 SER CA 1 1
2 815 1 1 13 SER CB C -2.964 -5.685 -5.720 1.00 . A A . 13 SER CB 1 1
2 816 1 1 13 SER H H -1.369 -3.427 -5.808 1.00 . A A . 13 SER H 1 1
2 817 1 1 13 SER HA H -3.028 -4.777 -3.781 1.00 . A A . 13 SER HA 1 1
2 818 1 1 13 SER HB2 H -4.001 -5.402 -5.819 1.00 . A A . 13 SER HB2 1 1
2 819 1 1 13 SER HB3 H -2.446 -5.483 -6.645 1.00 . A A . 13 SER HB3 1 1
2 820 1 1 13 SER HG H -2.083 -7.432 -5.817 1.00 . A A . 13 SER HG 1 1
2 821 1 1 13 SER N N -1.996 -3.531 -5.062 1.00 . A A . 13 SER N 1 1
2 822 1 1 13 SER O O -0.103 -5.752 -4.821 1.00 . A A . 13 SER O 1 1
2 823 1 1 13 SER OG O -2.895 -7.075 -5.450 1.00 . A A . 13 SER OG 1 1
2 824 1 1 14 CYS C C 0.336 -7.967 -2.947 1.00 . A A . 14 CYS C 1 1
2 825 1 1 14 CYS CA C 0.040 -6.660 -2.213 1.00 . A A . 14 CYS CA 1 1
2 826 1 1 14 CYS CB C -0.222 -6.940 -0.730 1.00 . A A . 14 CYS CB 1 1
2 827 1 1 14 CYS H H -1.899 -5.808 -2.279 1.00 . A A . 14 CYS H 1 1
2 828 1 1 14 CYS HA H 0.897 -6.010 -2.301 1.00 . A A . 14 CYS HA 1 1
2 829 1 1 14 CYS HB2 H -0.853 -7.808 -0.643 1.00 . A A . 14 CYS HB2 1 1
2 830 1 1 14 CYS HB3 H 0.718 -7.139 -0.238 1.00 . A A . 14 CYS HB3 1 1
2 831 1 1 14 CYS N N -1.098 -5.977 -2.818 1.00 . A A . 14 CYS N 1 1
2 832 1 1 14 CYS O O -0.579 -8.655 -3.399 1.00 . A A . 14 CYS O 1 1
2 833 1 1 14 CYS SG S -1.034 -5.574 0.164 1.00 . A A . 14 CYS SG 1 1
2 834 1 1 15 PRO C C 1.772 -10.805 -2.936 1.00 . A A . 15 PRO C 1 1
2 835 1 1 15 PRO CA C 2.039 -9.552 -3.765 1.00 . A A . 15 PRO CA 1 1
2 836 1 1 15 PRO CB C 3.542 -9.351 -3.958 1.00 . A A . 15 PRO CB 1 1
2 837 1 1 15 PRO CD C 2.780 -7.560 -2.571 1.00 . A A . 15 PRO CD 1 1
2 838 1 1 15 PRO CG C 3.949 -8.469 -2.831 1.00 . A A . 15 PRO CG 1 1
2 839 1 1 15 PRO HA H 1.559 -9.649 -4.727 1.00 . A A . 15 PRO HA 1 1
2 840 1 1 15 PRO HB2 H 4.044 -10.305 -3.916 1.00 . A A . 15 PRO HB2 1 1
2 841 1 1 15 PRO HB3 H 3.726 -8.881 -4.912 1.00 . A A . 15 PRO HB3 1 1
2 842 1 1 15 PRO HD2 H 2.680 -7.370 -1.515 1.00 . A A . 15 PRO HD2 1 1
2 843 1 1 15 PRO HD3 H 2.896 -6.633 -3.113 1.00 . A A . 15 PRO HD3 1 1
2 844 1 1 15 PRO HG2 H 4.161 -9.065 -1.956 1.00 . A A . 15 PRO HG2 1 1
2 845 1 1 15 PRO HG3 H 4.817 -7.890 -3.110 1.00 . A A . 15 PRO HG3 1 1
2 846 1 1 15 PRO N N 1.625 -8.325 -3.078 1.00 . A A . 15 PRO N 1 1
2 847 1 1 15 PRO O O 2.033 -10.833 -1.733 1.00 . A A . 15 PRO O 1 1
2 848 1 1 16 GLY C C -0.462 -13.150 -2.383 1.00 . A A . 16 GLY C 1 1
2 849 1 1 16 GLY CA C 0.963 -13.084 -2.898 1.00 . A A . 16 GLY CA 1 1
2 850 1 1 16 GLY H H 1.069 -11.761 -4.548 1.00 . A A . 16 GLY H 1 1
2 851 1 1 16 GLY HA2 H 1.125 -13.906 -3.579 1.00 . A A . 16 GLY HA2 1 1
2 852 1 1 16 GLY HA3 H 1.641 -13.185 -2.063 1.00 . A A . 16 GLY HA3 1 1
2 853 1 1 16 GLY N N 1.254 -11.840 -3.589 1.00 . A A . 16 GLY N 1 1
2 854 1 1 16 GLY O O -1.118 -14.186 -2.486 1.00 . A A . 16 GLY O 1 1
2 855 1 1 17 THR C C -3.165 -11.038 -2.115 1.00 . A A . 17 THR C 1 1
2 856 1 1 17 THR CA C -2.296 -11.982 -1.288 1.00 . A A . 17 THR CA 1 1
2 857 1 1 17 THR CB C -2.269 -11.531 0.177 1.00 . A A . 17 THR CB 1 1
2 858 1 1 17 THR CG2 C -1.201 -10.498 0.468 1.00 . A A . 17 THR CG2 1 1
2 859 1 1 17 THR H H -0.369 -11.250 -1.769 1.00 . A A . 17 THR H 1 1
2 860 1 1 17 THR HA H -2.717 -12.975 -1.340 1.00 . A A . 17 THR HA 1 1
2 861 1 1 17 THR HB H -2.074 -12.390 0.802 1.00 . A A . 17 THR HB 1 1
2 862 1 1 17 THR HG1 H -3.589 -10.985 1.517 1.00 . A A . 17 THR HG1 1 1
2 863 1 1 17 THR HG21 H -1.325 -9.656 -0.196 1.00 . A A . 17 THR HG21 1 1
2 864 1 1 17 THR HG22 H -0.226 -10.936 0.317 1.00 . A A . 17 THR HG22 1 1
2 865 1 1 17 THR HG23 H -1.291 -10.165 1.492 1.00 . A A . 17 THR HG23 1 1
2 866 1 1 17 THR N N -0.940 -12.043 -1.824 1.00 . A A . 17 THR N 1 1
2 867 1 1 17 THR O O -2.668 -10.318 -2.980 1.00 . A A . 17 THR O 1 1
2 868 1 1 17 THR OG1 O -3.517 -10.980 0.560 1.00 . A A . 17 THR OG1 1 1
2 869 1 1 18 HIS C C -5.744 -8.944 -1.780 1.00 . A A . 18 HIS C 1 1
2 870 1 1 18 HIS CA C -5.406 -10.203 -2.573 1.00 . A A . 18 HIS CA 1 1
2 871 1 1 18 HIS CB C -6.686 -10.977 -2.893 1.00 . A A . 18 HIS CB 1 1
2 872 1 1 18 HIS CD2 C -8.442 -12.362 -1.590 1.00 . A A . 18 HIS CD2 1 1
2 873 1 1 18 HIS CE1 C -7.799 -11.942 0.431 1.00 . A A . 18 HIS CE1 1 1
2 874 1 1 18 HIS CG C -7.367 -11.539 -1.684 1.00 . A A . 18 HIS CG 1 1
2 875 1 1 18 HIS H H -4.806 -11.653 -1.150 1.00 . A A . 18 HIS H 1 1
2 876 1 1 18 HIS HA H -4.935 -9.912 -3.499 1.00 . A A . 18 HIS HA 1 1
2 877 1 1 18 HIS HB2 H -7.383 -10.317 -3.389 1.00 . A A . 18 HIS HB2 1 1
2 878 1 1 18 HIS HB3 H -6.446 -11.799 -3.552 1.00 . A A . 18 HIS HB3 1 1
2 879 1 1 18 HIS HD1 H -6.220 -10.716 -0.118 1.00 . A A . 18 HIS HD1 1 1
2 880 1 1 18 HIS HD2 H -9.007 -12.765 -2.418 1.00 . A A . 18 HIS HD2 1 1
2 881 1 1 18 HIS HE1 H -7.729 -11.926 1.509 1.00 . A A . 18 HIS HE1 1 1
2 882 1 1 18 HIS N N -4.468 -11.053 -1.848 1.00 . A A . 18 HIS N 1 1
2 883 1 1 18 HIS ND1 N -6.972 -11.281 -0.390 1.00 . A A . 18 HIS ND1 1 1
2 884 1 1 18 HIS NE2 N -8.710 -12.613 -0.247 1.00 . A A . 18 HIS NE2 1 1
2 885 1 1 18 HIS O O -6.827 -8.379 -1.929 1.00 . A A . 18 HIS O 1 1
2 886 1 1 19 VAL C C -4.541 -6.062 -0.891 1.00 . A A . 19 VAL C 1 1
2 887 1 1 19 VAL CA C -5.015 -7.303 -0.137 1.00 . A A . 19 VAL CA 1 1
2 888 1 1 19 VAL CB C -4.290 -7.396 1.229 1.00 . A A . 19 VAL CB 1 1
2 889 1 1 19 VAL CG1 C -2.898 -7.983 1.068 1.00 . A A . 19 VAL CG1 1 1
2 890 1 1 19 VAL CG2 C -4.224 -6.035 1.910 1.00 . A A . 19 VAL CG2 1 1
2 891 1 1 19 VAL H H -3.964 -8.992 -0.871 1.00 . A A . 19 VAL H 1 1
2 892 1 1 19 VAL HA H -6.076 -7.210 0.049 1.00 . A A . 19 VAL HA 1 1
2 893 1 1 19 VAL HB H -4.858 -8.061 1.864 1.00 . A A . 19 VAL HB 1 1
2 894 1 1 19 VAL HG11 H -2.602 -7.927 0.032 1.00 . A A . 19 VAL HG11 1 1
2 895 1 1 19 VAL HG12 H -2.906 -9.014 1.386 1.00 . A A . 19 VAL HG12 1 1
2 896 1 1 19 VAL HG13 H -2.199 -7.425 1.673 1.00 . A A . 19 VAL HG13 1 1
2 897 1 1 19 VAL HG21 H -4.428 -6.149 2.965 1.00 . A A . 19 VAL HG21 1 1
2 898 1 1 19 VAL HG22 H -4.958 -5.376 1.471 1.00 . A A . 19 VAL HG22 1 1
2 899 1 1 19 VAL HG23 H -3.237 -5.614 1.777 1.00 . A A . 19 VAL HG23 1 1
2 900 1 1 19 VAL N N -4.810 -8.503 -0.943 1.00 . A A . 19 VAL N 1 1
2 901 1 1 19 VAL O O -3.439 -6.040 -1.440 1.00 . A A . 19 VAL O 1 1
2 902 1 1 20 CYS C C -4.782 -2.668 -0.615 1.00 . A A . 20 CYS C 1 1
2 903 1 1 20 CYS CA C -5.058 -3.793 -1.608 1.00 . A A . 20 CYS CA 1 1
2 904 1 1 20 CYS CB C -6.201 -3.386 -2.541 1.00 . A A . 20 CYS CB 1 1
2 905 1 1 20 CYS H H -6.250 -5.116 -0.464 1.00 . A A . 20 CYS H 1 1
2 906 1 1 20 CYS HA H -4.170 -3.965 -2.195 1.00 . A A . 20 CYS HA 1 1
2 907 1 1 20 CYS HB2 H -5.898 -2.522 -3.114 1.00 . A A . 20 CYS HB2 1 1
2 908 1 1 20 CYS HB3 H -6.416 -4.200 -3.216 1.00 . A A . 20 CYS HB3 1 1
2 909 1 1 20 CYS N N -5.385 -5.035 -0.917 1.00 . A A . 20 CYS N 1 1
2 910 1 1 20 CYS O O -5.117 -2.770 0.565 1.00 . A A . 20 CYS O 1 1
2 911 1 1 20 CYS SG S -7.746 -2.959 -1.673 1.00 . A A . 20 CYS SG 1 1
2 912 1 1 21 VAL C C -3.801 0.837 -1.107 1.00 . A A . 21 VAL C 1 1
2 913 1 1 21 VAL CA C -3.858 -0.442 -0.271 1.00 . A A . 21 VAL CA 1 1
2 914 1 1 21 VAL CB C -2.514 -0.630 0.462 1.00 . A A . 21 VAL CB 1 1
2 915 1 1 21 VAL CG1 C -1.390 -0.887 -0.530 1.00 . A A . 21 VAL CG1 1 1
2 916 1 1 21 VAL CG2 C -2.204 0.579 1.333 1.00 . A A . 21 VAL CG2 1 1
2 917 1 1 21 VAL H H -3.938 -1.572 -2.057 1.00 . A A . 21 VAL H 1 1
2 918 1 1 21 VAL HA H -4.637 -0.348 0.470 1.00 . A A . 21 VAL HA 1 1
2 919 1 1 21 VAL HB H -2.597 -1.493 1.103 1.00 . A A . 21 VAL HB 1 1
2 920 1 1 21 VAL HG11 H -0.995 -1.880 -0.374 1.00 . A A . 21 VAL HG11 1 1
2 921 1 1 21 VAL HG12 H -0.604 -0.161 -0.383 1.00 . A A . 21 VAL HG12 1 1
2 922 1 1 21 VAL HG13 H -1.771 -0.806 -1.537 1.00 . A A . 21 VAL HG13 1 1
2 923 1 1 21 VAL HG21 H -3.125 0.981 1.730 1.00 . A A . 21 VAL HG21 1 1
2 924 1 1 21 VAL HG22 H -1.708 1.332 0.740 1.00 . A A . 21 VAL HG22 1 1
2 925 1 1 21 VAL HG23 H -1.561 0.281 2.148 1.00 . A A . 21 VAL HG23 1 1
2 926 1 1 21 VAL N N -4.174 -1.593 -1.107 1.00 . A A . 21 VAL N 1 1
2 927 1 1 21 VAL O O -3.065 0.910 -2.091 1.00 . A A . 21 VAL O 1 1
2 928 1 1 22 PRO C C -3.232 3.803 -1.504 1.00 . A A . 22 PRO C 1 1
2 929 1 1 22 PRO CA C -4.605 3.142 -1.457 1.00 . A A . 22 PRO CA 1 1
2 930 1 1 22 PRO CB C -5.584 4.005 -0.654 1.00 . A A . 22 PRO CB 1 1
2 931 1 1 22 PRO CD C -5.490 1.879 0.429 1.00 . A A . 22 PRO CD 1 1
2 932 1 1 22 PRO CG C -6.397 3.039 0.137 1.00 . A A . 22 PRO CG 1 1
2 933 1 1 22 PRO HA H -4.975 3.013 -2.464 1.00 . A A . 22 PRO HA 1 1
2 934 1 1 22 PRO HB2 H -5.032 4.676 -0.011 1.00 . A A . 22 PRO HB2 1 1
2 935 1 1 22 PRO HB3 H -6.202 4.577 -1.331 1.00 . A A . 22 PRO HB3 1 1
2 936 1 1 22 PRO HD2 H -4.946 2.046 1.347 1.00 . A A . 22 PRO HD2 1 1
2 937 1 1 22 PRO HD3 H -6.056 0.961 0.483 1.00 . A A . 22 PRO HD3 1 1
2 938 1 1 22 PRO HG2 H -6.723 3.501 1.058 1.00 . A A . 22 PRO HG2 1 1
2 939 1 1 22 PRO HG3 H -7.247 2.713 -0.442 1.00 . A A . 22 PRO HG3 1 1
2 940 1 1 22 PRO N N -4.579 1.868 -0.729 1.00 . A A . 22 PRO N 1 1
2 941 1 1 22 PRO O O -2.420 3.634 -0.595 1.00 . A A . 22 PRO O 1 1
2 942 1 1 23 GLU C C -1.360 6.063 -1.484 1.00 . A A . 23 GLU C 1 1
2 943 1 1 23 GLU CA C -1.702 5.250 -2.731 1.00 . A A . 23 GLU CA 1 1
2 944 1 1 23 GLU CB C -1.742 6.160 -3.962 1.00 . A A . 23 GLU CB 1 1
2 945 1 1 23 GLU CD C 0.608 6.341 -4.871 1.00 . A A . 23 GLU CD 1 1
2 946 1 1 23 GLU CG C -0.774 5.744 -5.057 1.00 . A A . 23 GLU CG 1 1
2 947 1 1 23 GLU H H -3.666 4.658 -3.260 1.00 . A A . 23 GLU H 1 1
2 948 1 1 23 GLU HA H -0.937 4.500 -2.876 1.00 . A A . 23 GLU HA 1 1
2 949 1 1 23 GLU HB2 H -2.741 6.146 -4.371 1.00 . A A . 23 GLU HB2 1 1
2 950 1 1 23 GLU HB3 H -1.500 7.169 -3.661 1.00 . A A . 23 GLU HB3 1 1
2 951 1 1 23 GLU HG2 H -0.687 4.668 -5.053 1.00 . A A . 23 GLU HG2 1 1
2 952 1 1 23 GLU HG3 H -1.166 6.070 -6.009 1.00 . A A . 23 GLU HG3 1 1
2 953 1 1 23 GLU N N -2.979 4.560 -2.569 1.00 . A A . 23 GLU N 1 1
2 954 1 1 23 GLU O O -0.209 6.104 -1.054 1.00 . A A . 23 GLU O 1 1
2 955 1 1 23 GLU OE1 O 1.238 6.065 -3.828 1.00 . A A . 23 GLU OE1 1 1
2 956 1 1 23 GLU OE2 O 1.059 7.083 -5.768 1.00 . A A . 23 GLU OE2 1 1
2 957 1 1 24 ARG C C -1.681 6.620 1.449 1.00 . A A . 24 ARG C 1 1
2 958 1 1 24 ARG CA C -2.166 7.501 0.301 1.00 . A A . 24 ARG CA 1 1
2 959 1 1 24 ARG CB C -3.458 8.218 0.696 1.00 . A A . 24 ARG CB 1 1
2 960 1 1 24 ARG CD C -5.871 7.963 1.350 1.00 . A A . 24 ARG CD 1 1
2 961 1 1 24 ARG CG C -4.696 7.339 0.614 1.00 . A A . 24 ARG CG 1 1
2 962 1 1 24 ARG CZ C -6.480 9.892 -0.059 1.00 . A A . 24 ARG CZ 1 1
2 963 1 1 24 ARG H H -3.268 6.629 -1.284 1.00 . A A . 24 ARG H 1 1
2 964 1 1 24 ARG HA H -1.407 8.238 0.084 1.00 . A A . 24 ARG HA 1 1
2 965 1 1 24 ARG HB2 H -3.363 8.573 1.711 1.00 . A A . 24 ARG HB2 1 1
2 966 1 1 24 ARG HB3 H -3.601 9.064 0.040 1.00 . A A . 24 ARG HB3 1 1
2 967 1 1 24 ARG HD2 H -6.777 7.468 1.037 1.00 . A A . 24 ARG HD2 1 1
2 968 1 1 24 ARG HD3 H -5.732 7.820 2.411 1.00 . A A . 24 ARG HD3 1 1
2 969 1 1 24 ARG HE H -5.699 10.015 1.773 1.00 . A A . 24 ARG HE 1 1
2 970 1 1 24 ARG HG2 H -4.963 7.206 -0.423 1.00 . A A . 24 ARG HG2 1 1
2 971 1 1 24 ARG HG3 H -4.474 6.379 1.057 1.00 . A A . 24 ARG HG3 1 1
2 972 1 1 24 ARG HH11 H -6.834 8.089 -0.905 1.00 . A A . 24 ARG HH11 1 1
2 973 1 1 24 ARG HH12 H -7.254 9.459 -1.876 1.00 . A A . 24 ARG HH12 1 1
2 974 1 1 24 ARG HH21 H -6.250 11.821 0.498 1.00 . A A . 24 ARG HH21 1 1
2 975 1 1 24 ARG HH22 H -6.922 11.580 -1.080 1.00 . A A . 24 ARG HH22 1 1
2 976 1 1 24 ARG N N -2.369 6.702 -0.902 1.00 . A A . 24 ARG N 1 1
2 977 1 1 24 ARG NE N -5.995 9.394 1.076 1.00 . A A . 24 ARG NE 1 1
2 978 1 1 24 ARG NH1 N -6.890 9.080 -1.026 1.00 . A A . 24 ARG NH1 1 1
2 979 1 1 24 ARG NH2 N -6.557 11.205 -0.227 1.00 . A A . 24 ARG NH2 1 1
2 980 1 1 24 ARG O O -0.979 7.083 2.348 1.00 . A A . 24 ARG O 1 1
2 981 1 1 25 TRP C C -0.305 3.760 2.085 1.00 . A A . 25 TRP C 1 1
2 982 1 1 25 TRP CA C -1.654 4.387 2.428 1.00 . A A . 25 TRP CA 1 1
2 983 1 1 25 TRP CB C -2.711 3.292 2.574 1.00 . A A . 25 TRP CB 1 1
2 984 1 1 25 TRP CD1 C -4.398 5.018 3.440 1.00 . A A . 25 TRP CD1 1 1
2 985 1 1 25 TRP CD2 C -4.870 2.903 4.004 1.00 . A A . 25 TRP CD2 1 1
2 986 1 1 25 TRP CE2 C -5.867 3.743 4.537 1.00 . A A . 25 TRP CE2 1 1
2 987 1 1 25 TRP CE3 C -4.957 1.527 4.230 1.00 . A A . 25 TRP CE3 1 1
2 988 1 1 25 TRP CG C -3.940 3.738 3.305 1.00 . A A . 25 TRP CG 1 1
2 989 1 1 25 TRP CH2 C -6.996 1.899 5.487 1.00 . A A . 25 TRP CH2 1 1
2 990 1 1 25 TRP CZ2 C -6.936 3.250 5.282 1.00 . A A . 25 TRP CZ2 1 1
2 991 1 1 25 TRP CZ3 C -6.019 1.039 4.969 1.00 . A A . 25 TRP CZ3 1 1
2 992 1 1 25 TRP H H -2.608 5.035 0.656 1.00 . A A . 25 TRP H 1 1
2 993 1 1 25 TRP HA H -1.564 4.918 3.364 1.00 . A A . 25 TRP HA 1 1
2 994 1 1 25 TRP HB2 H -3.012 2.960 1.591 1.00 . A A . 25 TRP HB2 1 1
2 995 1 1 25 TRP HB3 H -2.285 2.460 3.113 1.00 . A A . 25 TRP HB3 1 1
2 996 1 1 25 TRP HD1 H -3.910 5.885 3.021 1.00 . A A . 25 TRP HD1 1 1
2 997 1 1 25 TRP HE1 H -6.075 5.827 4.411 1.00 . A A . 25 TRP HE1 1 1
2 998 1 1 25 TRP HE3 H -4.214 0.848 3.839 1.00 . A A . 25 TRP HE3 1 1
2 999 1 1 25 TRP HH2 H -7.807 1.474 6.059 1.00 . A A . 25 TRP HH2 1 1
2 1000 1 1 25 TRP HZ2 H -7.697 3.899 5.687 1.00 . A A . 25 TRP HZ2 1 1
2 1001 1 1 25 TRP HZ3 H -6.102 -0.022 5.153 1.00 . A A . 25 TRP HZ3 1 1
2 1002 1 1 25 TRP N N -2.054 5.344 1.403 1.00 . A A . 25 TRP N 1 1
2 1003 1 1 25 TRP NE1 N -5.556 5.029 4.179 1.00 . A A . 25 TRP NE1 1 1
2 1004 1 1 25 TRP O O 0.416 3.294 2.967 1.00 . A A . 25 TRP O 1 1
2 1005 1 1 26 LEU C C 2.468 3.788 1.093 1.00 . A A . 26 LEU C 1 1
2 1006 1 1 26 LEU CA C 1.292 3.185 0.332 1.00 . A A . 26 LEU CA 1 1
2 1007 1 1 26 LEU CB C 1.459 3.431 -1.169 1.00 . A A . 26 LEU CB 1 1
2 1008 1 1 26 LEU CD1 C 1.771 1.077 -1.968 1.00 . A A . 26 LEU CD1 1 1
2 1009 1 1 26 LEU CD2 C -0.534 2.017 -1.750 1.00 . A A . 26 LEU CD2 1 1
2 1010 1 1 26 LEU CG C 0.918 2.328 -2.081 1.00 . A A . 26 LEU CG 1 1
2 1011 1 1 26 LEU H H -0.586 4.140 0.139 1.00 . A A . 26 LEU H 1 1
2 1012 1 1 26 LEU HA H 1.265 2.121 0.514 1.00 . A A . 26 LEU HA 1 1
2 1013 1 1 26 LEU HB2 H 0.954 4.350 -1.417 1.00 . A A . 26 LEU HB2 1 1
2 1014 1 1 26 LEU HB3 H 2.511 3.553 -1.377 1.00 . A A . 26 LEU HB3 1 1
2 1015 1 1 26 LEU HD11 H 2.643 1.178 -2.597 1.00 . A A . 26 LEU HD11 1 1
2 1016 1 1 26 LEU HD12 H 1.196 0.220 -2.286 1.00 . A A . 26 LEU HD12 1 1
2 1017 1 1 26 LEU HD13 H 2.081 0.943 -0.942 1.00 . A A . 26 LEU HD13 1 1
2 1018 1 1 26 LEU HD21 H -0.708 2.180 -0.699 1.00 . A A . 26 LEU HD21 1 1
2 1019 1 1 26 LEU HD22 H -0.745 0.988 -1.994 1.00 . A A . 26 LEU HD22 1 1
2 1020 1 1 26 LEU HD23 H -1.180 2.662 -2.326 1.00 . A A . 26 LEU HD23 1 1
2 1021 1 1 26 LEU HG H 0.961 2.668 -3.106 1.00 . A A . 26 LEU HG 1 1
2 1022 1 1 26 LEU N N 0.030 3.753 0.796 1.00 . A A . 26 LEU N 1 1
2 1023 1 1 26 LEU O O 2.621 5.009 1.145 1.00 . A A . 26 LEU O 1 1
2 1024 1 1 27 CYS C C 4.154 4.615 3.269 1.00 . A A . 27 CYS C 1 1
2 1025 1 1 27 CYS CA C 4.461 3.358 2.456 1.00 . A A . 27 CYS CA 1 1
2 1026 1 1 27 CYS CB C 5.660 3.603 1.532 1.00 . A A . 27 CYS CB 1 1
2 1027 1 1 27 CYS H H 3.108 1.964 1.606 1.00 . A A . 27 CYS H 1 1
2 1028 1 1 27 CYS HA H 4.711 2.562 3.142 1.00 . A A . 27 CYS HA 1 1
2 1029 1 1 27 CYS HB2 H 6.445 4.083 2.096 1.00 . A A . 27 CYS HB2 1 1
2 1030 1 1 27 CYS HB3 H 6.020 2.654 1.163 1.00 . A A . 27 CYS HB3 1 1
2 1031 1 1 27 CYS N N 3.293 2.923 1.686 1.00 . A A . 27 CYS N 1 1
2 1032 1 1 27 CYS O O 4.809 5.646 3.115 1.00 . A A . 27 CYS O 1 1
2 1033 1 1 27 CYS SG S 5.300 4.655 0.088 1.00 . A A . 27 CYS SG 1 1
2 1034 1 1 28 ASP C C 3.193 5.445 6.415 1.00 . A A . 28 ASP C 1 1
2 1035 1 1 28 ASP CA C 2.742 5.641 4.968 1.00 . A A . 28 ASP CA 1 1
2 1036 1 1 28 ASP CB C 1.222 5.811 4.914 1.00 . A A . 28 ASP CB 1 1
2 1037 1 1 28 ASP CG C 0.484 4.613 5.478 1.00 . A A . 28 ASP CG 1 1
2 1038 1 1 28 ASP H H 2.663 3.670 4.207 1.00 . A A . 28 ASP H 1 1
2 1039 1 1 28 ASP HA H 3.208 6.531 4.576 1.00 . A A . 28 ASP HA 1 1
2 1040 1 1 28 ASP HB2 H 0.943 6.682 5.485 1.00 . A A . 28 ASP HB2 1 1
2 1041 1 1 28 ASP HB3 H 0.918 5.947 3.886 1.00 . A A . 28 ASP HB3 1 1
2 1042 1 1 28 ASP N N 3.147 4.518 4.132 1.00 . A A . 28 ASP N 1 1
2 1043 1 1 28 ASP O O 3.069 6.351 7.240 1.00 . A A . 28 ASP O 1 1
2 1044 1 1 28 ASP OD1 O 1.034 3.493 5.416 1.00 . A A . 28 ASP OD1 1 1
2 1045 1 1 28 ASP OD2 O -0.645 4.794 5.982 1.00 . A A . 28 ASP OD2 1 1
2 1046 1 1 29 GLY C C 3.438 2.811 8.698 1.00 . A A . 29 GLY C 1 1
2 1047 1 1 29 GLY CA C 4.176 3.974 8.065 1.00 . A A . 29 GLY CA 1 1
2 1048 1 1 29 GLY H H 3.793 3.574 6.025 1.00 . A A . 29 GLY H 1 1
2 1049 1 1 29 GLY HA2 H 5.229 3.741 8.030 1.00 . A A . 29 GLY HA2 1 1
2 1050 1 1 29 GLY HA3 H 4.033 4.853 8.677 1.00 . A A . 29 GLY HA3 1 1
2 1051 1 1 29 GLY N N 3.717 4.260 6.719 1.00 . A A . 29 GLY N 1 1
2 1052 1 1 29 GLY O O 3.953 2.162 9.609 1.00 . A A . 29 GLY O 1 1
2 1053 1 1 30 ASP C C 1.378 0.284 7.758 1.00 . A A . 30 ASP C 1 1
2 1054 1 1 30 ASP CA C 1.419 1.451 8.740 1.00 . A A . 30 ASP CA 1 1
2 1055 1 1 30 ASP CB C -0.001 1.936 9.034 1.00 . A A . 30 ASP CB 1 1
2 1056 1 1 30 ASP CG C -0.060 2.862 10.233 1.00 . A A . 30 ASP CG 1 1
2 1057 1 1 30 ASP H H 1.871 3.097 7.489 1.00 . A A . 30 ASP H 1 1
2 1058 1 1 30 ASP HA H 1.873 1.115 9.661 1.00 . A A . 30 ASP HA 1 1
2 1059 1 1 30 ASP HB2 H -0.378 2.469 8.173 1.00 . A A . 30 ASP HB2 1 1
2 1060 1 1 30 ASP HB3 H -0.634 1.083 9.229 1.00 . A A . 30 ASP HB3 1 1
2 1061 1 1 30 ASP N N 2.228 2.545 8.215 1.00 . A A . 30 ASP N 1 1
2 1062 1 1 30 ASP O O 0.766 0.377 6.694 1.00 . A A . 30 ASP O 1 1
2 1063 1 1 30 ASP OD1 O -0.153 2.355 11.370 1.00 . A A . 30 ASP OD1 1 1
2 1064 1 1 30 ASP OD2 O -0.013 4.095 10.034 1.00 . A A . 30 ASP OD2 1 1
2 1065 1 1 31 LYS C C 0.669 -2.548 7.037 1.00 . A A . 31 LYS C 1 1
2 1066 1 1 31 LYS CA C 2.072 -1.998 7.270 1.00 . A A . 31 LYS CA 1 1
2 1067 1 1 31 LYS CB C 2.959 -3.075 7.897 1.00 . A A . 31 LYS CB 1 1
2 1068 1 1 31 LYS CD C 5.178 -4.254 7.895 1.00 . A A . 31 LYS CD 1 1
2 1069 1 1 31 LYS CE C 4.488 -5.579 7.607 1.00 . A A . 31 LYS CE 1 1
2 1070 1 1 31 LYS CG C 4.380 -3.074 7.363 1.00 . A A . 31 LYS CG 1 1
2 1071 1 1 31 LYS H H 2.504 -0.828 8.981 1.00 . A A . 31 LYS H 1 1
2 1072 1 1 31 LYS HA H 2.494 -1.709 6.319 1.00 . A A . 31 LYS HA 1 1
2 1073 1 1 31 LYS HB2 H 2.998 -2.918 8.963 1.00 . A A . 31 LYS HB2 1 1
2 1074 1 1 31 LYS HB3 H 2.525 -4.044 7.700 1.00 . A A . 31 LYS HB3 1 1
2 1075 1 1 31 LYS HD2 H 6.149 -4.257 7.426 1.00 . A A . 31 LYS HD2 1 1
2 1076 1 1 31 LYS HD3 H 5.292 -4.142 8.963 1.00 . A A . 31 LYS HD3 1 1
2 1077 1 1 31 LYS HE2 H 3.831 -5.814 8.430 1.00 . A A . 31 LYS HE2 1 1
2 1078 1 1 31 LYS HE3 H 3.908 -5.480 6.702 1.00 . A A . 31 LYS HE3 1 1
2 1079 1 1 31 LYS HG2 H 4.350 -3.130 6.286 1.00 . A A . 31 LYS HG2 1 1
2 1080 1 1 31 LYS HG3 H 4.866 -2.158 7.664 1.00 . A A . 31 LYS HG3 1 1
2 1081 1 1 31 LYS HZ1 H 6.192 -6.641 8.183 1.00 . A A . 31 LYS HZ1 1 1
2 1082 1 1 31 LYS HZ2 H 5.933 -6.616 6.512 1.00 . A A . 31 LYS HZ2 1 1
2 1083 1 1 31 LYS HZ3 H 4.982 -7.606 7.499 1.00 . A A . 31 LYS HZ3 1 1
2 1084 1 1 31 LYS N N 2.034 -0.814 8.121 1.00 . A A . 31 LYS N 1 1
2 1085 1 1 31 LYS NZ N 5.467 -6.688 7.438 1.00 . A A . 31 LYS NZ 1 1
2 1086 1 1 31 LYS O O 0.198 -3.410 7.779 1.00 . A A . 31 LYS O 1 1
2 1087 1 1 32 ASP C C -1.310 -3.794 4.888 1.00 . A A . 32 ASP C 1 1
2 1088 1 1 32 ASP CA C -1.343 -2.484 5.669 1.00 . A A . 32 ASP CA 1 1
2 1089 1 1 32 ASP CB C -2.067 -1.411 4.853 1.00 . A A . 32 ASP CB 1 1
2 1090 1 1 32 ASP CG C -1.875 -0.019 5.425 1.00 . A A . 32 ASP CG 1 1
2 1091 1 1 32 ASP H H 0.436 -1.359 5.447 1.00 . A A . 32 ASP H 1 1
2 1092 1 1 32 ASP HA H -1.878 -2.643 6.594 1.00 . A A . 32 ASP HA 1 1
2 1093 1 1 32 ASP HB2 H -1.688 -1.420 3.842 1.00 . A A . 32 ASP HB2 1 1
2 1094 1 1 32 ASP HB3 H -3.124 -1.631 4.839 1.00 . A A . 32 ASP HB3 1 1
2 1095 1 1 32 ASP N N 0.006 -2.044 6.002 1.00 . A A . 32 ASP N 1 1
2 1096 1 1 32 ASP O O -2.233 -4.604 4.973 1.00 . A A . 32 ASP O 1 1
2 1097 1 1 32 ASP OD1 O -2.569 0.321 6.406 1.00 . A A . 32 ASP OD1 1 1
2 1098 1 1 32 ASP OD2 O -1.029 0.730 4.892 1.00 . A A . 32 ASP OD2 1 1
2 1099 1 1 33 CYS C C 0.214 -6.406 4.217 1.00 . A A . 33 CYS C 1 1
2 1100 1 1 33 CYS CA C -0.081 -5.202 3.329 1.00 . A A . 33 CYS CA 1 1
2 1101 1 1 33 CYS CB C 1.046 -5.018 2.310 1.00 . A A . 33 CYS CB 1 1
2 1102 1 1 33 CYS H H 0.463 -3.311 4.100 1.00 . A A . 33 CYS H 1 1
2 1103 1 1 33 CYS HA H -1.007 -5.376 2.802 1.00 . A A . 33 CYS HA 1 1
2 1104 1 1 33 CYS HB2 H 1.775 -4.331 2.713 1.00 . A A . 33 CYS HB2 1 1
2 1105 1 1 33 CYS HB3 H 1.520 -5.971 2.135 1.00 . A A . 33 CYS HB3 1 1
2 1106 1 1 33 CYS N N -0.239 -3.994 4.127 1.00 . A A . 33 CYS N 1 1
2 1107 1 1 33 CYS O O 0.385 -6.270 5.428 1.00 . A A . 33 CYS O 1 1
2 1108 1 1 33 CYS SG S 0.502 -4.360 0.699 1.00 . A A . 33 CYS SG 1 1
2 1109 1 1 34 ALA C C 1.973 -8.804 4.896 1.00 . A A . 34 ALA C 1 1
2 1110 1 1 34 ALA CA C 0.554 -8.812 4.340 1.00 . A A . 34 ALA CA 1 1
2 1111 1 1 34 ALA CB C 0.345 -10.022 3.443 1.00 . A A . 34 ALA CB 1 1
2 1112 1 1 34 ALA H H 0.133 -7.629 2.637 1.00 . A A . 34 ALA H 1 1
2 1113 1 1 34 ALA HA H -0.145 -8.876 5.161 1.00 . A A . 34 ALA HA 1 1
2 1114 1 1 34 ALA HB1 H 0.428 -9.722 2.409 1.00 . A A . 34 ALA HB1 1 1
2 1115 1 1 34 ALA HB2 H -0.636 -10.437 3.620 1.00 . A A . 34 ALA HB2 1 1
2 1116 1 1 34 ALA HB3 H 1.096 -10.768 3.662 1.00 . A A . 34 ALA HB3 1 1
2 1117 1 1 34 ALA N N 0.276 -7.585 3.605 1.00 . A A . 34 ALA N 1 1
2 1118 1 1 34 ALA O O 2.186 -9.033 6.087 1.00 . A A . 34 ALA O 1 1
2 1119 1 1 35 ASP C C 4.904 -7.092 4.290 1.00 . A A . 35 ASP C 1 1
2 1120 1 1 35 ASP CA C 4.340 -8.502 4.423 1.00 . A A . 35 ASP CA 1 1
2 1121 1 1 35 ASP CB C 5.159 -9.474 3.573 1.00 . A A . 35 ASP CB 1 1
2 1122 1 1 35 ASP CG C 5.029 -9.194 2.088 1.00 . A A . 35 ASP CG 1 1
2 1123 1 1 35 ASP H H 2.705 -8.367 3.088 1.00 . A A . 35 ASP H 1 1
2 1124 1 1 35 ASP HA H 4.399 -8.804 5.458 1.00 . A A . 35 ASP HA 1 1
2 1125 1 1 35 ASP HB2 H 6.200 -9.392 3.845 1.00 . A A . 35 ASP HB2 1 1
2 1126 1 1 35 ASP HB3 H 4.820 -10.482 3.762 1.00 . A A . 35 ASP HB3 1 1
2 1127 1 1 35 ASP N N 2.939 -8.540 4.024 1.00 . A A . 35 ASP N 1 1
2 1128 1 1 35 ASP O O 6.087 -6.910 3.999 1.00 . A A . 35 ASP O 1 1
2 1129 1 1 35 ASP OD1 O 3.883 -9.102 1.600 1.00 . A A . 35 ASP OD1 1 1
2 1130 1 1 35 ASP OD2 O 6.073 -9.067 1.414 1.00 . A A . 35 ASP OD2 1 1
2 1131 1 1 36 GLY C C 4.954 -4.352 3.014 1.00 . A A . 36 GLY C 1 1
2 1132 1 1 36 GLY CA C 4.485 -4.715 4.409 1.00 . A A . 36 GLY CA 1 1
2 1133 1 1 36 GLY H H 3.121 -6.300 4.737 1.00 . A A . 36 GLY H 1 1
2 1134 1 1 36 GLY HA2 H 3.662 -4.070 4.682 1.00 . A A . 36 GLY HA2 1 1
2 1135 1 1 36 GLY HA3 H 5.297 -4.555 5.102 1.00 . A A . 36 GLY HA3 1 1
2 1136 1 1 36 GLY N N 4.052 -6.096 4.507 1.00 . A A . 36 GLY N 1 1
2 1137 1 1 36 GLY O O 5.825 -3.499 2.846 1.00 . A A . 36 GLY O 1 1
2 1138 1 1 37 ALA C C 4.521 -3.290 0.250 1.00 . A A . 37 ALA C 1 1
2 1139 1 1 37 ALA CA C 4.741 -4.752 0.622 1.00 . A A . 37 ALA CA 1 1
2 1140 1 1 37 ALA CB C 3.946 -5.659 -0.305 1.00 . A A . 37 ALA CB 1 1
2 1141 1 1 37 ALA H H 3.690 -5.676 2.209 1.00 . A A . 37 ALA H 1 1
2 1142 1 1 37 ALA HA H 5.789 -4.988 0.505 1.00 . A A . 37 ALA HA 1 1
2 1143 1 1 37 ALA HB1 H 4.188 -6.690 -0.094 1.00 . A A . 37 ALA HB1 1 1
2 1144 1 1 37 ALA HB2 H 4.196 -5.433 -1.332 1.00 . A A . 37 ALA HB2 1 1
2 1145 1 1 37 ALA HB3 H 2.889 -5.498 -0.148 1.00 . A A . 37 ALA HB3 1 1
2 1146 1 1 37 ALA N N 4.377 -5.006 2.010 1.00 . A A . 37 ALA N 1 1
2 1147 1 1 37 ALA O O 5.322 -2.696 -0.473 1.00 . A A . 37 ALA O 1 1
2 1148 1 1 38 ASP C C 4.183 -0.387 1.025 1.00 . A A . 38 ASP C 1 1
2 1149 1 1 38 ASP CA C 3.113 -1.319 0.463 1.00 . A A . 38 ASP CA 1 1
2 1150 1 1 38 ASP CB C 1.741 -0.953 1.037 1.00 . A A . 38 ASP CB 1 1
2 1151 1 1 38 ASP CG C 1.545 -1.458 2.453 1.00 . A A . 38 ASP CG 1 1
2 1152 1 1 38 ASP H H 2.832 -3.237 1.317 1.00 . A A . 38 ASP H 1 1
2 1153 1 1 38 ASP HA H 3.083 -1.203 -0.610 1.00 . A A . 38 ASP HA 1 1
2 1154 1 1 38 ASP HB2 H 1.637 0.121 1.042 1.00 . A A . 38 ASP HB2 1 1
2 1155 1 1 38 ASP HB3 H 0.971 -1.381 0.412 1.00 . A A . 38 ASP HB3 1 1
2 1156 1 1 38 ASP N N 3.432 -2.714 0.747 1.00 . A A . 38 ASP N 1 1
2 1157 1 1 38 ASP O O 4.350 0.736 0.550 1.00 . A A . 38 ASP O 1 1
2 1158 1 1 38 ASP OD1 O 2.511 -1.405 3.242 1.00 . A A . 38 ASP OD1 1 1
2 1159 1 1 38 ASP OD2 O 0.424 -1.905 2.772 1.00 . A A . 38 ASP OD2 1 1
2 1160 1 1 39 GLU C C 7.320 -0.351 2.009 1.00 . A A . 39 GLU C 1 1
2 1161 1 1 39 GLU CA C 5.964 -0.067 2.653 1.00 . A A . 39 GLU CA 1 1
2 1162 1 1 39 GLU CB C 6.032 -0.360 4.152 1.00 . A A . 39 GLU CB 1 1
2 1163 1 1 39 GLU CD C 4.769 1.174 5.713 1.00 . A A . 39 GLU CD 1 1
2 1164 1 1 39 GLU CG C 4.727 -0.094 4.883 1.00 . A A . 39 GLU CG 1 1
2 1165 1 1 39 GLU H H 4.733 -1.762 2.371 1.00 . A A . 39 GLU H 1 1
2 1166 1 1 39 GLU HA H 5.722 0.975 2.510 1.00 . A A . 39 GLU HA 1 1
2 1167 1 1 39 GLU HB2 H 6.292 -1.399 4.293 1.00 . A A . 39 GLU HB2 1 1
2 1168 1 1 39 GLU HB3 H 6.800 0.257 4.593 1.00 . A A . 39 GLU HB3 1 1
2 1169 1 1 39 GLU HG2 H 3.937 -0.001 4.156 1.00 . A A . 39 GLU HG2 1 1
2 1170 1 1 39 GLU HG3 H 4.519 -0.928 5.537 1.00 . A A . 39 GLU HG3 1 1
2 1171 1 1 39 GLU N N 4.909 -0.860 2.034 1.00 . A A . 39 GLU N 1 1
2 1172 1 1 39 GLU O O 8.361 0.018 2.551 1.00 . A A . 39 GLU O 1 1
2 1173 1 1 39 GLU OE1 O 5.854 1.507 6.235 1.00 . A A . 39 GLU OE1 1 1
2 1174 1 1 39 GLU OE2 O 3.717 1.834 5.841 1.00 . A A . 39 GLU OE2 1 1
2 1175 1 1 40 SER C C 8.457 -0.919 -1.318 1.00 . A A . 40 SER C 1 1
2 1176 1 1 40 SER CA C 8.535 -1.340 0.146 1.00 . A A . 40 SER CA 1 1
2 1177 1 1 40 SER CB C 8.816 -2.841 0.244 1.00 . A A . 40 SER CB 1 1
2 1178 1 1 40 SER H H 6.445 -1.281 0.465 1.00 . A A . 40 SER H 1 1
2 1179 1 1 40 SER HA H 9.342 -0.803 0.620 1.00 . A A . 40 SER HA 1 1
2 1180 1 1 40 SER HB2 H 7.947 -3.340 0.645 1.00 . A A . 40 SER HB2 1 1
2 1181 1 1 40 SER HB3 H 9.034 -3.232 -0.739 1.00 . A A . 40 SER HB3 1 1
2 1182 1 1 40 SER HG H 9.974 -4.040 1.273 1.00 . A A . 40 SER HG 1 1
2 1183 1 1 40 SER N N 7.303 -1.010 0.852 1.00 . A A . 40 SER N 1 1
2 1184 1 1 40 SER O O 7.473 -0.318 -1.751 1.00 . A A . 40 SER O 1 1
2 1185 1 1 40 SER OG O 9.920 -3.099 1.094 1.00 . A A . 40 SER OG 1 1
2 1186 1 1 41 ILE C C 8.574 -1.760 -4.295 1.00 . A A . 41 ILE C 1 1
2 1187 1 1 41 ILE CA C 9.550 -0.904 -3.493 1.00 . A A . 41 ILE CA 1 1
2 1188 1 1 41 ILE CB C 10.971 -1.087 -4.061 1.00 . A A . 41 ILE CB 1 1
2 1189 1 1 41 ILE CD1 C 11.611 1.311 -3.518 1.00 . A A . 41 ILE CD1 1 1
2 1190 1 1 41 ILE CG1 C 11.949 -0.153 -3.350 1.00 . A A . 41 ILE CG1 1 1
2 1191 1 1 41 ILE CG2 C 10.990 -0.834 -5.562 1.00 . A A . 41 ILE CG2 1 1
2 1192 1 1 41 ILE H H 10.251 -1.724 -1.673 1.00 . A A . 41 ILE H 1 1
2 1193 1 1 41 ILE HA H 9.275 0.134 -3.598 1.00 . A A . 41 ILE HA 1 1
2 1194 1 1 41 ILE HB H 11.272 -2.106 -3.889 1.00 . A A . 41 ILE HB 1 1
2 1195 1 1 41 ILE HD11 H 11.444 1.756 -2.548 1.00 . A A . 41 ILE HD11 1 1
2 1196 1 1 41 ILE HD12 H 10.718 1.407 -4.117 1.00 . A A . 41 ILE HD12 1 1
2 1197 1 1 41 ILE HD13 H 12.430 1.816 -4.009 1.00 . A A . 41 ILE HD13 1 1
2 1198 1 1 41 ILE HG12 H 11.945 -0.375 -2.295 1.00 . A A . 41 ILE HG12 1 1
2 1199 1 1 41 ILE HG13 H 12.941 -0.312 -3.744 1.00 . A A . 41 ILE HG13 1 1
2 1200 1 1 41 ILE HG21 H 11.994 -0.968 -5.936 1.00 . A A . 41 ILE HG21 1 1
2 1201 1 1 41 ILE HG22 H 10.663 0.175 -5.760 1.00 . A A . 41 ILE HG22 1 1
2 1202 1 1 41 ILE HG23 H 10.326 -1.532 -6.052 1.00 . A A . 41 ILE HG23 1 1
2 1203 1 1 41 ILE N N 9.499 -1.243 -2.076 1.00 . A A . 41 ILE N 1 1
2 1204 1 1 41 ILE O O 8.114 -1.358 -5.364 1.00 . A A . 41 ILE O 1 1
2 1205 1 1 42 ALA C C 6.037 -3.167 -4.809 1.00 . A A . 42 ALA C 1 1
2 1206 1 1 42 ALA CA C 7.346 -3.859 -4.442 1.00 . A A . 42 ALA CA 1 1
2 1207 1 1 42 ALA CB C 7.068 -5.061 -3.553 1.00 . A A . 42 ALA CB 1 1
2 1208 1 1 42 ALA H H 8.665 -3.210 -2.921 1.00 . A A . 42 ALA H 1 1
2 1209 1 1 42 ALA HA H 7.823 -4.210 -5.345 1.00 . A A . 42 ALA HA 1 1
2 1210 1 1 42 ALA HB1 H 6.183 -4.873 -2.962 1.00 . A A . 42 ALA HB1 1 1
2 1211 1 1 42 ALA HB2 H 7.910 -5.227 -2.898 1.00 . A A . 42 ALA HB2 1 1
2 1212 1 1 42 ALA HB3 H 6.911 -5.934 -4.168 1.00 . A A . 42 ALA HB3 1 1
2 1213 1 1 42 ALA N N 8.265 -2.943 -3.775 1.00 . A A . 42 ALA N 1 1
2 1214 1 1 42 ALA O O 5.351 -3.573 -5.747 1.00 . A A . 42 ALA O 1 1
2 1215 1 1 43 ALA C C 4.694 -0.163 -5.182 1.00 . A A . 43 ALA C 1 1
2 1216 1 1 43 ALA CA C 4.460 -1.388 -4.299 1.00 . A A . 43 ALA CA 1 1
2 1217 1 1 43 ALA CB C 3.836 -0.976 -2.976 1.00 . A A . 43 ALA CB 1 1
2 1218 1 1 43 ALA H H 6.275 -1.855 -3.320 1.00 . A A . 43 ALA H 1 1
2 1219 1 1 43 ALA HA H 3.770 -2.050 -4.800 1.00 . A A . 43 ALA HA 1 1
2 1220 1 1 43 ALA HB1 H 4.077 -1.712 -2.223 1.00 . A A . 43 ALA HB1 1 1
2 1221 1 1 43 ALA HB2 H 2.765 -0.912 -3.088 1.00 . A A . 43 ALA HB2 1 1
2 1222 1 1 43 ALA HB3 H 4.227 -0.015 -2.678 1.00 . A A . 43 ALA HB3 1 1
2 1223 1 1 43 ALA N N 5.692 -2.128 -4.058 1.00 . A A . 43 ALA N 1 1
2 1224 1 1 43 ALA O O 3.748 0.531 -5.553 1.00 . A A . 43 ALA O 1 1
2 1225 1 1 44 GLY C C 6.250 2.548 -5.582 1.00 . A A . 44 GLY C 1 1
2 1226 1 1 44 GLY CA C 6.272 1.243 -6.351 1.00 . A A . 44 GLY CA 1 1
2 1227 1 1 44 GLY H H 6.671 -0.482 -5.195 1.00 . A A . 44 GLY H 1 1
2 1228 1 1 44 GLY HA2 H 7.256 1.104 -6.773 1.00 . A A . 44 GLY HA2 1 1
2 1229 1 1 44 GLY HA3 H 5.552 1.299 -7.154 1.00 . A A . 44 GLY HA3 1 1
2 1230 1 1 44 GLY N N 5.954 0.101 -5.516 1.00 . A A . 44 GLY N 1 1
2 1231 1 1 44 GLY O O 5.855 3.584 -6.117 1.00 . A A . 44 GLY O 1 1
2 1232 1 1 45 CYS C C 7.743 4.688 -3.999 1.00 . A A . 45 CYS C 1 1
2 1233 1 1 45 CYS CA C 6.707 3.692 -3.486 1.00 . A A . 45 CYS CA 1 1
2 1234 1 1 45 CYS CB C 7.011 3.316 -2.034 1.00 . A A . 45 CYS CB 1 1
2 1235 1 1 45 CYS H H 6.983 1.646 -3.955 1.00 . A A . 45 CYS H 1 1
2 1236 1 1 45 CYS HA H 5.732 4.152 -3.532 1.00 . A A . 45 CYS HA 1 1
2 1237 1 1 45 CYS HB2 H 6.245 2.644 -1.678 1.00 . A A . 45 CYS HB2 1 1
2 1238 1 1 45 CYS HB3 H 7.968 2.817 -1.991 1.00 . A A . 45 CYS HB3 1 1
2 1239 1 1 45 CYS N N 6.678 2.500 -4.325 1.00 . A A . 45 CYS N 1 1
2 1240 1 1 45 CYS O O 7.626 5.892 -3.773 1.00 . A A . 45 CYS O 1 1
2 1241 1 1 45 CYS SG S 7.073 4.738 -0.896 1.00 . A A . 45 CYS SG 1 1
2 1242 1 1 46 LEU C C 10.685 5.604 -4.151 1.00 . A A . 46 LEU C 1 1
2 1243 1 1 46 LEU CA C 9.808 5.019 -5.254 1.00 . A A . 46 LEU CA 1 1
2 1244 1 1 46 LEU CB C 9.201 6.142 -6.099 1.00 . A A . 46 LEU CB 1 1
2 1245 1 1 46 LEU CD1 C 6.907 6.704 -6.953 1.00 . A A . 46 LEU CD1 1 1
2 1246 1 1 46 LEU CD2 C 8.548 5.552 -8.448 1.00 . A A . 46 LEU CD2 1 1
2 1247 1 1 46 LEU CG C 8.055 5.708 -7.017 1.00 . A A . 46 LEU CG 1 1
2 1248 1 1 46 LEU H H 8.788 3.210 -4.849 1.00 . A A . 46 LEU H 1 1
2 1249 1 1 46 LEU HA H 10.422 4.399 -5.890 1.00 . A A . 46 LEU HA 1 1
2 1250 1 1 46 LEU HB2 H 8.832 6.907 -5.430 1.00 . A A . 46 LEU HB2 1 1
2 1251 1 1 46 LEU HB3 H 9.982 6.569 -6.710 1.00 . A A . 46 LEU HB3 1 1
2 1252 1 1 46 LEU HD11 H 5.968 6.172 -7.003 1.00 . A A . 46 LEU HD11 1 1
2 1253 1 1 46 LEU HD12 H 6.978 7.389 -7.785 1.00 . A A . 46 LEU HD12 1 1
2 1254 1 1 46 LEU HD13 H 6.961 7.255 -6.027 1.00 . A A . 46 LEU HD13 1 1
2 1255 1 1 46 LEU HD21 H 8.833 4.524 -8.621 1.00 . A A . 46 LEU HD21 1 1
2 1256 1 1 46 LEU HD22 H 9.403 6.193 -8.607 1.00 . A A . 46 LEU HD22 1 1
2 1257 1 1 46 LEU HD23 H 7.760 5.827 -9.133 1.00 . A A . 46 LEU HD23 1 1
2 1258 1 1 46 LEU HG H 7.682 4.750 -6.686 1.00 . A A . 46 LEU HG 1 1
2 1259 1 1 46 LEU N N 8.753 4.177 -4.698 1.00 . A A . 46 LEU N 1 1
2 1260 1 1 46 LEU O O 10.716 6.817 -3.943 1.00 . A A . 46 LEU O 1 1
2 1261 1 1 47 TYR C C 13.469 4.201 -2.240 1.00 . A A . 47 TYR C 1 1
2 1262 1 1 47 TYR CA C 12.284 5.152 -2.369 1.00 . A A . 47 TYR CA 1 1
2 1263 1 1 47 TYR CB C 11.519 5.213 -1.046 1.00 . A A . 47 TYR CB 1 1
2 1264 1 1 47 TYR CD1 C 9.508 6.660 -1.494 1.00 . A A . 47 TYR CD1 1 1
2 1265 1 1 47 TYR CD2 C 11.197 7.509 -0.046 1.00 . A A . 47 TYR CD2 1 1
2 1266 1 1 47 TYR CE1 C 8.776 7.818 -1.328 1.00 . A A . 47 TYR CE1 1 1
2 1267 1 1 47 TYR CE2 C 10.471 8.672 0.127 1.00 . A A . 47 TYR CE2 1 1
2 1268 1 1 47 TYR CG C 10.727 6.485 -0.859 1.00 . A A . 47 TYR CG 1 1
2 1269 1 1 47 TYR CZ C 9.261 8.821 -0.516 1.00 . A A . 47 TYR CZ 1 1
2 1270 1 1 47 TYR H H 11.334 3.777 -3.667 1.00 . A A . 47 TYR H 1 1
2 1271 1 1 47 TYR HA H 12.653 6.138 -2.608 1.00 . A A . 47 TYR HA 1 1
2 1272 1 1 47 TYR HB2 H 10.829 4.385 -0.999 1.00 . A A . 47 TYR HB2 1 1
2 1273 1 1 47 TYR HB3 H 12.220 5.137 -0.229 1.00 . A A . 47 TYR HB3 1 1
2 1274 1 1 47 TYR HD1 H 9.132 5.872 -2.129 1.00 . A A . 47 TYR HD1 1 1
2 1275 1 1 47 TYR HD2 H 12.146 7.388 0.456 1.00 . A A . 47 TYR HD2 1 1
2 1276 1 1 47 TYR HE1 H 7.828 7.932 -1.830 1.00 . A A . 47 TYR HE1 1 1
2 1277 1 1 47 TYR HE2 H 10.853 9.457 0.762 1.00 . A A . 47 TYR HE2 1 1
2 1278 1 1 47 TYR HH H 7.600 9.763 -0.297 1.00 . A A . 47 TYR HH 1 1
2 1279 1 1 47 TYR N N 11.400 4.730 -3.449 1.00 . A A . 47 TYR N 1 1
2 1280 1 1 47 TYR O O 13.301 3.024 -1.918 1.00 . A A . 47 TYR O 1 1
2 1281 1 1 47 TYR OH O 8.534 9.977 -0.347 1.00 . A A . 47 TYR OH 1 1
2 1282 1 1 48 ASN C C 16.034 3.296 -1.024 1.00 . A A . 48 ASN C 1 1
2 1283 1 1 48 ASN CA C 15.881 3.912 -2.411 1.00 . A A . 48 ASN CA 1 1
2 1284 1 1 48 ASN CB C 17.107 4.766 -2.740 1.00 . A A . 48 ASN CB 1 1
2 1285 1 1 48 ASN CG C 16.924 5.576 -4.008 1.00 . A A . 48 ASN CG 1 1
2 1286 1 1 48 ASN H H 14.736 5.660 -2.750 1.00 . A A . 48 ASN H 1 1
2 1287 1 1 48 ASN HA H 15.803 3.117 -3.138 1.00 . A A . 48 ASN HA 1 1
2 1288 1 1 48 ASN HB2 H 17.292 5.448 -1.924 1.00 . A A . 48 ASN HB2 1 1
2 1289 1 1 48 ASN HB3 H 17.964 4.121 -2.866 1.00 . A A . 48 ASN HB3 1 1
2 1290 1 1 48 ASN HD21 H 16.078 4.018 -4.910 1.00 . A A . 48 ASN HD21 1 1
2 1291 1 1 48 ASN HD22 H 16.218 5.452 -5.863 1.00 . A A . 48 ASN HD22 1 1
2 1292 1 1 48 ASN N N 14.667 4.716 -2.496 1.00 . A A . 48 ASN N 1 1
2 1293 1 1 48 ASN ND2 N 16.349 4.952 -5.030 1.00 . A A . 48 ASN ND2 1 1
2 1294 1 1 48 ASN O O 16.059 2.074 -0.877 1.00 . A A . 48 ASN O 1 1
2 1295 1 1 48 ASN OD1 O 17.295 6.748 -4.069 1.00 . A A . 48 ASN OD1 1 1
2 1296 1 1 49 SER C C 15.965 4.801 2.353 1.00 . A A . 49 SER C 1 1
2 1297 1 1 49 SER CA C 16.290 3.686 1.363 1.00 . A A . 49 SER CA 1 1
2 1298 1 1 49 SER CB C 17.714 3.178 1.597 1.00 . A A . 49 SER CB 1 1
2 1299 1 1 49 SER H H 16.112 5.111 -0.192 1.00 . A A . 49 SER H 1 1
2 1300 1 1 49 SER HA H 15.597 2.872 1.517 1.00 . A A . 49 SER HA 1 1
2 1301 1 1 49 SER HB2 H 18.197 3.017 0.644 1.00 . A A . 49 SER HB2 1 1
2 1302 1 1 49 SER HB3 H 18.270 3.913 2.161 1.00 . A A . 49 SER HB3 1 1
2 1303 1 1 49 SER HG H 18.300 1.332 1.890 1.00 . A A . 49 SER HG 1 1
2 1304 1 1 49 SER N N 16.138 4.149 -0.011 1.00 . A A . 49 SER N 1 1
2 1305 1 1 49 SER O O 16.124 5.982 2.047 1.00 . A A . 49 SER O 1 1
2 1306 1 1 49 SER OG O 17.709 1.957 2.316 1.00 . A A . 49 SER OG 1 1
2 1307 1 1 50 THR C C 15.183 4.730 5.955 1.00 . A A . 50 THR C 1 1
2 1308 1 1 50 THR CA C 15.163 5.381 4.576 1.00 . A A . 50 THR CA 1 1
2 1309 1 1 50 THR CB C 13.783 5.980 4.302 1.00 . A A . 50 THR CB 1 1
2 1310 1 1 50 THR CG2 C 13.772 6.953 3.143 1.00 . A A . 50 THR CG2 1 1
2 1311 1 1 50 THR H H 15.405 3.459 3.725 1.00 . A A . 50 THR H 1 1
2 1312 1 1 50 THR HA H 15.899 6.170 4.554 1.00 . A A . 50 THR HA 1 1
2 1313 1 1 50 THR HB H 13.451 6.511 5.183 1.00 . A A . 50 THR HB 1 1
2 1314 1 1 50 THR HG1 H 13.151 4.438 3.274 1.00 . A A . 50 THR HG1 1 1
2 1315 1 1 50 THR HG21 H 12.920 7.610 3.233 1.00 . A A . 50 THR HG21 1 1
2 1316 1 1 50 THR HG22 H 13.708 6.406 2.214 1.00 . A A . 50 THR HG22 1 1
2 1317 1 1 50 THR HG23 H 14.680 7.538 3.155 1.00 . A A . 50 THR HG23 1 1
2 1318 1 1 50 THR N N 15.510 4.416 3.540 1.00 . A A . 50 THR N 1 1
2 1319 1 1 50 THR O O 14.803 3.544 6.054 1.00 . A A . 50 THR O 1 1
2 1320 1 1 50 THR OXT O 15.579 5.410 6.925 1.00 . A A . 50 THR OXT 1 1
2 1321 1 1 50 THR OG1 O 12.841 4.961 4.017 1.00 . A A . 50 THR OG1 1 1
2 1322 2 2 1 CA CA CA 1.628 1.093 4.152 1.00 . B A . 51 CA CA 1 1
3 1323 1 1 1 GLY C C -17.266 3.171 3.213 1.00 . A A . 1 GLY C 1 1
3 1324 1 1 1 GLY CA C -16.782 1.736 3.269 1.00 . A A . 1 GLY CA 1 1
3 1325 1 1 1 GLY H1 H -17.887 0.547 1.955 1.00 . A A . 1 GLY H1 1 1
3 1326 1 1 1 GLY H2 H -18.786 1.148 3.256 1.00 . A A . 1 GLY H2 1 1
3 1327 1 1 1 GLY H3 H -17.700 -0.126 3.497 1.00 . A A . 1 GLY H3 1 1
3 1328 1 1 1 GLY HA2 H -16.391 1.537 4.256 1.00 . A A . 1 GLY HA2 1 1
3 1329 1 1 1 GLY HA3 H -15.988 1.607 2.548 1.00 . A A . 1 GLY HA3 1 1
3 1330 1 1 1 GLY N N -17.864 0.757 2.974 1.00 . A A . 1 GLY N 1 1
3 1331 1 1 1 GLY O O -18.389 3.470 3.617 1.00 . A A . 1 GLY O 1 1
3 1332 1 1 2 SER C C -16.586 5.967 1.171 1.00 . A A . 2 SER C 1 1
3 1333 1 1 2 SER CA C -16.763 5.473 2.603 1.00 . A A . 2 SER CA 1 1
3 1334 1 1 2 SER CB C -15.899 6.305 3.553 1.00 . A A . 2 SER CB 1 1
3 1335 1 1 2 SER H H -15.535 3.760 2.405 1.00 . A A . 2 SER H 1 1
3 1336 1 1 2 SER HA H -17.799 5.582 2.884 1.00 . A A . 2 SER HA 1 1
3 1337 1 1 2 SER HB2 H -15.702 7.268 3.107 1.00 . A A . 2 SER HB2 1 1
3 1338 1 1 2 SER HB3 H -16.425 6.441 4.487 1.00 . A A . 2 SER HB3 1 1
3 1339 1 1 2 SER HG H -13.973 6.068 3.284 1.00 . A A . 2 SER HG 1 1
3 1340 1 1 2 SER N N -16.416 4.061 2.711 1.00 . A A . 2 SER N 1 1
3 1341 1 1 2 SER O O -17.563 6.172 0.450 1.00 . A A . 2 SER O 1 1
3 1342 1 1 2 SER OG O -14.663 5.663 3.814 1.00 . A A . 2 SER OG 1 1
3 1343 1 1 3 GLU C C -13.583 6.317 -0.951 1.00 . A A . 3 GLU C 1 1
3 1344 1 1 3 GLU CA C -15.030 6.628 -0.580 1.00 . A A . 3 GLU CA 1 1
3 1345 1 1 3 GLU CB C -15.285 8.132 -0.685 1.00 . A A . 3 GLU CB 1 1
3 1346 1 1 3 GLU CD C -15.194 10.302 0.605 1.00 . A A . 3 GLU CD 1 1
3 1347 1 1 3 GLU CG C -14.555 8.947 0.370 1.00 . A A . 3 GLU CG 1 1
3 1348 1 1 3 GLU H H -14.599 5.977 1.387 1.00 . A A . 3 GLU H 1 1
3 1349 1 1 3 GLU HA H -15.684 6.112 -1.267 1.00 . A A . 3 GLU HA 1 1
3 1350 1 1 3 GLU HB2 H -14.964 8.473 -1.659 1.00 . A A . 3 GLU HB2 1 1
3 1351 1 1 3 GLU HB3 H -16.344 8.314 -0.580 1.00 . A A . 3 GLU HB3 1 1
3 1352 1 1 3 GLU HG2 H -14.562 8.397 1.299 1.00 . A A . 3 GLU HG2 1 1
3 1353 1 1 3 GLU HG3 H -13.535 9.097 0.049 1.00 . A A . 3 GLU HG3 1 1
3 1354 1 1 3 GLU N N -15.335 6.158 0.766 1.00 . A A . 3 GLU N 1 1
3 1355 1 1 3 GLU O O -12.963 7.041 -1.730 1.00 . A A . 3 GLU O 1 1
3 1356 1 1 3 GLU OE1 O -15.645 10.925 -0.378 1.00 . A A . 3 GLU OE1 1 1
3 1357 1 1 3 GLU OE2 O -15.242 10.740 1.774 1.00 . A A . 3 GLU OE2 1 1
3 1358 1 1 4 GLY C C -10.848 4.679 0.579 1.00 . A A . 4 GLY C 1 1
3 1359 1 1 4 GLY CA C -11.682 4.849 -0.676 1.00 . A A . 4 GLY CA 1 1
3 1360 1 1 4 GLY H H -13.592 4.696 0.223 1.00 . A A . 4 GLY H 1 1
3 1361 1 1 4 GLY HA2 H -11.689 3.915 -1.218 1.00 . A A . 4 GLY HA2 1 1
3 1362 1 1 4 GLY HA3 H -11.227 5.608 -1.295 1.00 . A A . 4 GLY HA3 1 1
3 1363 1 1 4 GLY N N -13.051 5.236 -0.389 1.00 . A A . 4 GLY N 1 1
3 1364 1 1 4 GLY O O -9.867 5.394 0.783 1.00 . A A . 4 GLY O 1 1
3 1365 1 1 5 LYS C C -9.630 2.229 2.520 1.00 . A A . 5 LYS C 1 1
3 1366 1 1 5 LYS CA C -10.515 3.464 2.661 1.00 . A A . 5 LYS CA 1 1
3 1367 1 1 5 LYS CB C -11.496 3.279 3.821 1.00 . A A . 5 LYS CB 1 1
3 1368 1 1 5 LYS CD C -9.926 4.340 5.475 1.00 . A A . 5 LYS CD 1 1
3 1369 1 1 5 LYS CE C -9.142 5.544 4.973 1.00 . A A . 5 LYS CE 1 1
3 1370 1 1 5 LYS CG C -11.342 4.320 4.919 1.00 . A A . 5 LYS CG 1 1
3 1371 1 1 5 LYS H H -12.025 3.187 1.204 1.00 . A A . 5 LYS H 1 1
3 1372 1 1 5 LYS HA H -9.887 4.319 2.866 1.00 . A A . 5 LYS HA 1 1
3 1373 1 1 5 LYS HB2 H -12.504 3.339 3.437 1.00 . A A . 5 LYS HB2 1 1
3 1374 1 1 5 LYS HB3 H -11.345 2.303 4.257 1.00 . A A . 5 LYS HB3 1 1
3 1375 1 1 5 LYS HD2 H -9.974 4.379 6.553 1.00 . A A . 5 LYS HD2 1 1
3 1376 1 1 5 LYS HD3 H -9.417 3.437 5.169 1.00 . A A . 5 LYS HD3 1 1
3 1377 1 1 5 LYS HE2 H -8.450 5.214 4.213 1.00 . A A . 5 LYS HE2 1 1
3 1378 1 1 5 LYS HE3 H -9.834 6.255 4.545 1.00 . A A . 5 LYS HE3 1 1
3 1379 1 1 5 LYS HG2 H -11.572 5.294 4.513 1.00 . A A . 5 LYS HG2 1 1
3 1380 1 1 5 LYS HG3 H -12.030 4.090 5.718 1.00 . A A . 5 LYS HG3 1 1
3 1381 1 1 5 LYS HZ1 H -7.379 6.306 5.795 1.00 . A A . 5 LYS HZ1 1 1
3 1382 1 1 5 LYS HZ2 H -8.434 5.643 6.938 1.00 . A A . 5 LYS HZ2 1 1
3 1383 1 1 5 LYS HZ3 H -8.770 7.153 6.254 1.00 . A A . 5 LYS HZ3 1 1
3 1384 1 1 5 LYS N N -11.236 3.727 1.422 1.00 . A A . 5 LYS N 1 1
3 1385 1 1 5 LYS NZ N -8.378 6.208 6.067 1.00 . A A . 5 LYS NZ 1 1
3 1386 1 1 5 LYS O O -8.409 2.310 2.651 1.00 . A A . 5 LYS O 1 1
3 1387 1 1 6 THR C C -8.645 -0.114 0.837 1.00 . A A . 6 THR C 1 1
3 1388 1 1 6 THR CA C -9.520 -0.163 2.083 1.00 . A A . 6 THR CA 1 1
3 1389 1 1 6 THR CB C -10.485 -1.347 1.989 1.00 . A A . 6 THR CB 1 1
3 1390 1 1 6 THR CG2 C -10.374 -2.305 3.156 1.00 . A A . 6 THR CG2 1 1
3 1391 1 1 6 THR H H -11.229 1.085 2.151 1.00 . A A . 6 THR H 1 1
3 1392 1 1 6 THR HA H -8.887 -0.293 2.949 1.00 . A A . 6 THR HA 1 1
3 1393 1 1 6 THR HB H -10.269 -1.901 1.085 1.00 . A A . 6 THR HB 1 1
3 1394 1 1 6 THR HG1 H -11.975 -0.443 1.094 1.00 . A A . 6 THR HG1 1 1
3 1395 1 1 6 THR HG21 H -9.332 -2.481 3.379 1.00 . A A . 6 THR HG21 1 1
3 1396 1 1 6 THR HG22 H -10.850 -3.240 2.901 1.00 . A A . 6 THR HG22 1 1
3 1397 1 1 6 THR HG23 H -10.859 -1.877 4.020 1.00 . A A . 6 THR HG23 1 1
3 1398 1 1 6 THR N N -10.254 1.087 2.247 1.00 . A A . 6 THR N 1 1
3 1399 1 1 6 THR O O -7.443 -0.360 0.901 1.00 . A A . 6 THR O 1 1
3 1400 1 1 6 THR OG1 O -11.828 -0.900 1.926 1.00 . A A . 6 THR OG1 1 1
3 1401 1 1 7 CYS C C -9.224 1.282 -2.498 1.00 . A A . 7 CYS C 1 1
3 1402 1 1 7 CYS CA C -8.548 0.285 -1.562 1.00 . A A . 7 CYS CA 1 1
3 1403 1 1 7 CYS CB C -8.478 -1.096 -2.220 1.00 . A A . 7 CYS CB 1 1
3 1404 1 1 7 CYS H H -10.226 0.386 -0.278 1.00 . A A . 7 CYS H 1 1
3 1405 1 1 7 CYS HA H -7.545 0.627 -1.354 1.00 . A A . 7 CYS HA 1 1
3 1406 1 1 7 CYS HB2 H -9.480 -1.430 -2.445 1.00 . A A . 7 CYS HB2 1 1
3 1407 1 1 7 CYS HB3 H -7.915 -1.022 -3.138 1.00 . A A . 7 CYS HB3 1 1
3 1408 1 1 7 CYS N N -9.263 0.203 -0.295 1.00 . A A . 7 CYS N 1 1
3 1409 1 1 7 CYS O O -9.812 0.902 -3.511 1.00 . A A . 7 CYS O 1 1
3 1410 1 1 7 CYS SG S -7.689 -2.372 -1.184 1.00 . A A . 7 CYS SG 1 1
3 1411 1 1 8 GLY C C -9.210 3.624 -4.377 1.00 . A A . 8 GLY C 1 1
3 1412 1 1 8 GLY CA C -9.747 3.600 -2.959 1.00 . A A . 8 GLY CA 1 1
3 1413 1 1 8 GLY H H -8.660 2.804 -1.327 1.00 . A A . 8 GLY H 1 1
3 1414 1 1 8 GLY HA2 H -10.814 3.437 -2.994 1.00 . A A . 8 GLY HA2 1 1
3 1415 1 1 8 GLY HA3 H -9.556 4.558 -2.498 1.00 . A A . 8 GLY HA3 1 1
3 1416 1 1 8 GLY N N -9.139 2.562 -2.147 1.00 . A A . 8 GLY N 1 1
3 1417 1 1 8 GLY O O -8.639 2.639 -4.844 1.00 . A A . 8 GLY O 1 1
3 1418 1 1 9 PRO C C -7.392 4.699 -6.583 1.00 . A A . 9 PRO C 1 1
3 1419 1 1 9 PRO CA C -8.901 4.889 -6.472 1.00 . A A . 9 PRO CA 1 1
3 1420 1 1 9 PRO CB C -9.289 6.324 -6.851 1.00 . A A . 9 PRO CB 1 1
3 1421 1 1 9 PRO CD C -10.044 5.970 -4.616 1.00 . A A . 9 PRO CD 1 1
3 1422 1 1 9 PRO CG C -9.529 7.019 -5.556 1.00 . A A . 9 PRO CG 1 1
3 1423 1 1 9 PRO HA H -9.397 4.194 -7.133 1.00 . A A . 9 PRO HA 1 1
3 1424 1 1 9 PRO HB2 H -8.482 6.784 -7.401 1.00 . A A . 9 PRO HB2 1 1
3 1425 1 1 9 PRO HB3 H -10.181 6.308 -7.460 1.00 . A A . 9 PRO HB3 1 1
3 1426 1 1 9 PRO HD2 H -9.756 6.197 -3.600 1.00 . A A . 9 PRO HD2 1 1
3 1427 1 1 9 PRO HD3 H -11.117 5.881 -4.698 1.00 . A A . 9 PRO HD3 1 1
3 1428 1 1 9 PRO HG2 H -8.604 7.433 -5.184 1.00 . A A . 9 PRO HG2 1 1
3 1429 1 1 9 PRO HG3 H -10.265 7.798 -5.687 1.00 . A A . 9 PRO HG3 1 1
3 1430 1 1 9 PRO N N -9.378 4.748 -5.093 1.00 . A A . 9 PRO N 1 1
3 1431 1 1 9 PRO O O -6.632 5.185 -5.745 1.00 . A A . 9 PRO O 1 1
3 1432 1 1 10 SER C C -4.939 2.975 -6.667 1.00 . A A . 10 SER C 1 1
3 1433 1 1 10 SER CA C -5.547 3.732 -7.844 1.00 . A A . 10 SER CA 1 1
3 1434 1 1 10 SER CB C -4.798 5.048 -8.066 1.00 . A A . 10 SER CB 1 1
3 1435 1 1 10 SER H H -7.621 3.627 -8.255 1.00 . A A . 10 SER H 1 1
3 1436 1 1 10 SER HA H -5.457 3.124 -8.731 1.00 . A A . 10 SER HA 1 1
3 1437 1 1 10 SER HB2 H -3.892 4.855 -8.621 1.00 . A A . 10 SER HB2 1 1
3 1438 1 1 10 SER HB3 H -5.424 5.727 -8.626 1.00 . A A . 10 SER HB3 1 1
3 1439 1 1 10 SER HG H -3.728 5.177 -6.430 1.00 . A A . 10 SER HG 1 1
3 1440 1 1 10 SER N N -6.966 3.988 -7.622 1.00 . A A . 10 SER N 1 1
3 1441 1 1 10 SER O O -3.869 3.330 -6.172 1.00 . A A . 10 SER O 1 1
3 1442 1 1 10 SER OG O -4.454 5.657 -6.833 1.00 . A A . 10 SER OG 1 1
3 1443 1 1 11 SER C C -4.111 0.109 -5.575 1.00 . A A . 11 SER C 1 1
3 1444 1 1 11 SER CA C -5.152 1.119 -5.108 1.00 . A A . 11 SER CA 1 1
3 1445 1 1 11 SER CB C -6.319 0.389 -4.442 1.00 . A A . 11 SER CB 1 1
3 1446 1 1 11 SER H H -6.472 1.691 -6.660 1.00 . A A . 11 SER H 1 1
3 1447 1 1 11 SER HA H -4.697 1.782 -4.387 1.00 . A A . 11 SER HA 1 1
3 1448 1 1 11 SER HB2 H -7.237 0.919 -4.645 1.00 . A A . 11 SER HB2 1 1
3 1449 1 1 11 SER HB3 H -6.386 -0.614 -4.837 1.00 . A A . 11 SER HB3 1 1
3 1450 1 1 11 SER HG H -6.139 1.200 -2.668 1.00 . A A . 11 SER HG 1 1
3 1451 1 1 11 SER N N -5.627 1.927 -6.224 1.00 . A A . 11 SER N 1 1
3 1452 1 1 11 SER O O -4.239 -0.479 -6.649 1.00 . A A . 11 SER O 1 1
3 1453 1 1 11 SER OG O -6.137 0.315 -3.039 1.00 . A A . 11 SER OG 1 1
3 1454 1 1 12 PHE C C -2.355 -2.419 -4.535 1.00 . A A . 12 PHE C 1 1
3 1455 1 1 12 PHE CA C -2.021 -1.036 -5.086 1.00 . A A . 12 PHE CA 1 1
3 1456 1 1 12 PHE CB C -0.682 -0.546 -4.519 1.00 . A A . 12 PHE CB 1 1
3 1457 1 1 12 PHE CD1 C 0.908 -2.178 -5.580 1.00 . A A . 12 PHE CD1 1 1
3 1458 1 1 12 PHE CD2 C 0.819 -2.063 -3.200 1.00 . A A . 12 PHE CD2 1 1
3 1459 1 1 12 PHE CE1 C 1.872 -3.165 -5.500 1.00 . A A . 12 PHE CE1 1 1
3 1460 1 1 12 PHE CE2 C 1.782 -3.050 -3.113 1.00 . A A . 12 PHE CE2 1 1
3 1461 1 1 12 PHE CG C 0.372 -1.616 -4.432 1.00 . A A . 12 PHE CG 1 1
3 1462 1 1 12 PHE CZ C 2.309 -3.602 -4.264 1.00 . A A . 12 PHE CZ 1 1
3 1463 1 1 12 PHE H H -3.039 0.404 -3.915 1.00 . A A . 12 PHE H 1 1
3 1464 1 1 12 PHE HA H -1.949 -1.096 -6.161 1.00 . A A . 12 PHE HA 1 1
3 1465 1 1 12 PHE HB2 H -0.300 0.243 -5.149 1.00 . A A . 12 PHE HB2 1 1
3 1466 1 1 12 PHE HB3 H -0.843 -0.157 -3.524 1.00 . A A . 12 PHE HB3 1 1
3 1467 1 1 12 PHE HD1 H 0.566 -1.837 -6.546 1.00 . A A . 12 PHE HD1 1 1
3 1468 1 1 12 PHE HD2 H 0.408 -1.631 -2.300 1.00 . A A . 12 PHE HD2 1 1
3 1469 1 1 12 PHE HE1 H 2.282 -3.595 -6.402 1.00 . A A . 12 PHE HE1 1 1
3 1470 1 1 12 PHE HE2 H 2.122 -3.389 -2.145 1.00 . A A . 12 PHE HE2 1 1
3 1471 1 1 12 PHE HZ H 3.062 -4.373 -4.199 1.00 . A A . 12 PHE HZ 1 1
3 1472 1 1 12 PHE N N -3.083 -0.092 -4.759 1.00 . A A . 12 PHE N 1 1
3 1473 1 1 12 PHE O O -3.075 -2.544 -3.548 1.00 . A A . 12 PHE O 1 1
3 1474 1 1 13 SER C C -0.801 -5.453 -4.191 1.00 . A A . 13 SER C 1 1
3 1475 1 1 13 SER CA C -2.071 -4.825 -4.754 1.00 . A A . 13 SER CA 1 1
3 1476 1 1 13 SER CB C -2.590 -5.659 -5.925 1.00 . A A . 13 SER CB 1 1
3 1477 1 1 13 SER H H -1.262 -3.290 -5.964 1.00 . A A . 13 SER H 1 1
3 1478 1 1 13 SER HA H -2.822 -4.802 -3.979 1.00 . A A . 13 SER HA 1 1
3 1479 1 1 13 SER HB2 H -3.623 -5.409 -6.112 1.00 . A A . 13 SER HB2 1 1
3 1480 1 1 13 SER HB3 H -2.003 -5.443 -6.805 1.00 . A A . 13 SER HB3 1 1
3 1481 1 1 13 SER HG H -1.594 -7.338 -5.765 1.00 . A A . 13 SER HG 1 1
3 1482 1 1 13 SER N N -1.827 -3.453 -5.181 1.00 . A A . 13 SER N 1 1
3 1483 1 1 13 SER O O 0.239 -5.471 -4.849 1.00 . A A . 13 SER O 1 1
3 1484 1 1 13 SER OG O -2.500 -7.045 -5.645 1.00 . A A . 13 SER OG 1 1
3 1485 1 1 14 CYS C C 0.571 -7.940 -2.974 1.00 . A A . 14 CYS C 1 1
3 1486 1 1 14 CYS CA C 0.252 -6.597 -2.320 1.00 . A A . 14 CYS CA 1 1
3 1487 1 1 14 CYS CB C -0.022 -6.795 -0.826 1.00 . A A . 14 CYS CB 1 1
3 1488 1 1 14 CYS H H -1.748 -5.923 -2.493 1.00 . A A . 14 CYS H 1 1
3 1489 1 1 14 CYS HA H 1.100 -5.940 -2.437 1.00 . A A . 14 CYS HA 1 1
3 1490 1 1 14 CYS HB2 H -0.642 -7.667 -0.696 1.00 . A A . 14 CYS HB2 1 1
3 1491 1 1 14 CYS HB3 H 0.915 -6.951 -0.314 1.00 . A A . 14 CYS HB3 1 1
3 1492 1 1 14 CYS N N -0.892 -5.967 -2.969 1.00 . A A . 14 CYS N 1 1
3 1493 1 1 14 CYS O O -0.334 -8.690 -3.341 1.00 . A A . 14 CYS O 1 1
3 1494 1 1 14 CYS SG S -0.864 -5.392 -0.024 1.00 . A A . 14 CYS SG 1 1
3 1495 1 1 15 PRO C C 2.175 -10.706 -2.794 1.00 . A A . 15 PRO C 1 1
3 1496 1 1 15 PRO CA C 2.299 -9.520 -3.745 1.00 . A A . 15 PRO CA 1 1
3 1497 1 1 15 PRO CB C 3.765 -9.253 -4.077 1.00 . A A . 15 PRO CB 1 1
3 1498 1 1 15 PRO CD C 3.012 -7.427 -2.723 1.00 . A A . 15 PRO CD 1 1
3 1499 1 1 15 PRO CG C 4.211 -8.280 -3.042 1.00 . A A . 15 PRO CG 1 1
3 1500 1 1 15 PRO HA H 1.752 -9.727 -4.653 1.00 . A A . 15 PRO HA 1 1
3 1501 1 1 15 PRO HB2 H 4.324 -10.175 -4.021 1.00 . A A . 15 PRO HB2 1 1
3 1502 1 1 15 PRO HB3 H 3.844 -8.836 -5.070 1.00 . A A . 15 PRO HB3 1 1
3 1503 1 1 15 PRO HD2 H 2.974 -7.215 -1.667 1.00 . A A . 15 PRO HD2 1 1
3 1504 1 1 15 PRO HD3 H 3.041 -6.510 -3.292 1.00 . A A . 15 PRO HD3 1 1
3 1505 1 1 15 PRO HG2 H 4.539 -8.808 -2.159 1.00 . A A . 15 PRO HG2 1 1
3 1506 1 1 15 PRO HG3 H 5.011 -7.668 -3.432 1.00 . A A . 15 PRO HG3 1 1
3 1507 1 1 15 PRO N N 1.867 -8.263 -3.131 1.00 . A A . 15 PRO N 1 1
3 1508 1 1 15 PRO O O 2.535 -10.613 -1.621 1.00 . A A . 15 PRO O 1 1
3 1509 1 1 16 GLY C C 0.286 -12.941 -1.595 1.00 . A A . 16 GLY C 1 1
3 1510 1 1 16 GLY CA C 1.506 -13.009 -2.492 1.00 . A A . 16 GLY CA 1 1
3 1511 1 1 16 GLY H H 1.397 -11.836 -4.251 1.00 . A A . 16 GLY H 1 1
3 1512 1 1 16 GLY HA2 H 1.413 -13.868 -3.141 1.00 . A A . 16 GLY HA2 1 1
3 1513 1 1 16 GLY HA3 H 2.385 -13.130 -1.877 1.00 . A A . 16 GLY HA3 1 1
3 1514 1 1 16 GLY N N 1.665 -11.820 -3.309 1.00 . A A . 16 GLY N 1 1
3 1515 1 1 16 GLY O O 0.283 -13.498 -0.497 1.00 . A A . 16 GLY O 1 1
3 1516 1 1 17 THR C C -3.006 -11.274 -2.052 1.00 . A A . 17 THR C 1 1
3 1517 1 1 17 THR CA C -1.986 -12.117 -1.294 1.00 . A A . 17 THR CA 1 1
3 1518 1 1 17 THR CB C -1.696 -11.485 0.070 1.00 . A A . 17 THR CB 1 1
3 1519 1 1 17 THR CG2 C -0.811 -10.260 -0.015 1.00 . A A . 17 THR CG2 1 1
3 1520 1 1 17 THR H H -0.690 -11.835 -2.944 1.00 . A A . 17 THR H 1 1
3 1521 1 1 17 THR HA H -2.395 -13.105 -1.143 1.00 . A A . 17 THR HA 1 1
3 1522 1 1 17 THR HB H -1.195 -12.212 0.692 1.00 . A A . 17 THR HB 1 1
3 1523 1 1 17 THR HG1 H -3.297 -10.369 0.242 1.00 . A A . 17 THR HG1 1 1
3 1524 1 1 17 THR HG21 H -1.211 -9.576 -0.748 1.00 . A A . 17 THR HG21 1 1
3 1525 1 1 17 THR HG22 H 0.186 -10.556 -0.305 1.00 . A A . 17 THR HG22 1 1
3 1526 1 1 17 THR HG23 H -0.776 -9.774 0.949 1.00 . A A . 17 THR HG23 1 1
3 1527 1 1 17 THR N N -0.753 -12.256 -2.062 1.00 . A A . 17 THR N 1 1
3 1528 1 1 17 THR O O -2.661 -10.566 -2.998 1.00 . A A . 17 THR O 1 1
3 1529 1 1 17 THR OG1 O -2.900 -11.105 0.713 1.00 . A A . 17 THR OG1 1 1
3 1530 1 1 18 HIS C C -5.646 -9.327 -1.492 1.00 . A A . 18 HIS C 1 1
3 1531 1 1 18 HIS CA C -5.335 -10.601 -2.272 1.00 . A A . 18 HIS CA 1 1
3 1532 1 1 18 HIS CB C -6.592 -11.464 -2.392 1.00 . A A . 18 HIS CB 1 1
3 1533 1 1 18 HIS CD2 C -5.976 -12.940 -4.428 1.00 . A A . 18 HIS CD2 1 1
3 1534 1 1 18 HIS CE1 C -6.262 -14.895 -3.549 1.00 . A A . 18 HIS CE1 1 1
3 1535 1 1 18 HIS CG C -6.371 -12.739 -3.144 1.00 . A A . 18 HIS CG 1 1
3 1536 1 1 18 HIS H H -4.478 -11.939 -0.873 1.00 . A A . 18 HIS H 1 1
3 1537 1 1 18 HIS HA H -5.001 -10.330 -3.262 1.00 . A A . 18 HIS HA 1 1
3 1538 1 1 18 HIS HB2 H -6.941 -11.719 -1.402 1.00 . A A . 18 HIS HB2 1 1
3 1539 1 1 18 HIS HB3 H -7.359 -10.902 -2.906 1.00 . A A . 18 HIS HB3 1 1
3 1540 1 1 18 HIS HD1 H -6.834 -14.189 -1.685 1.00 . A A . 18 HIS HD1 1 1
3 1541 1 1 18 HIS HD2 H -5.747 -12.169 -5.149 1.00 . A A . 18 HIS HD2 1 1
3 1542 1 1 18 HIS HE1 H -6.313 -15.965 -3.409 1.00 . A A . 18 HIS HE1 1 1
3 1543 1 1 18 HIS N N -4.264 -11.356 -1.632 1.00 . A A . 18 HIS N 1 1
3 1544 1 1 18 HIS ND1 N -6.549 -13.993 -2.602 1.00 . A A . 18 HIS ND1 1 1
3 1545 1 1 18 HIS NE2 N -5.909 -14.308 -4.677 1.00 . A A . 18 HIS NE2 1 1
3 1546 1 1 18 HIS O O -6.807 -8.947 -1.340 1.00 . A A . 18 HIS O 1 1
3 1547 1 1 19 VAL C C -4.218 -6.243 -1.028 1.00 . A A . 19 VAL C 1 1
3 1548 1 1 19 VAL CA C -4.756 -7.434 -0.242 1.00 . A A . 19 VAL CA 1 1
3 1549 1 1 19 VAL CB C -4.038 -7.516 1.125 1.00 . A A . 19 VAL CB 1 1
3 1550 1 1 19 VAL CG1 C -2.619 -8.038 0.958 1.00 . A A . 19 VAL CG1 1 1
3 1551 1 1 19 VAL CG2 C -4.036 -6.160 1.822 1.00 . A A . 19 VAL CG2 1 1
3 1552 1 1 19 VAL H H -3.698 -9.021 -1.161 1.00 . A A . 19 VAL H 1 1
3 1553 1 1 19 VAL HA H -5.812 -7.286 -0.063 1.00 . A A . 19 VAL HA 1 1
3 1554 1 1 19 VAL HB H -4.578 -8.213 1.748 1.00 . A A . 19 VAL HB 1 1
3 1555 1 1 19 VAL HG11 H -1.926 -7.359 1.432 1.00 . A A . 19 VAL HG11 1 1
3 1556 1 1 19 VAL HG12 H -2.385 -8.117 -0.092 1.00 . A A . 19 VAL HG12 1 1
3 1557 1 1 19 VAL HG13 H -2.538 -9.011 1.419 1.00 . A A . 19 VAL HG13 1 1
3 1558 1 1 19 VAL HG21 H -4.795 -5.528 1.384 1.00 . A A . 19 VAL HG21 1 1
3 1559 1 1 19 VAL HG22 H -3.068 -5.695 1.700 1.00 . A A . 19 VAL HG22 1 1
3 1560 1 1 19 VAL HG23 H -4.241 -6.295 2.873 1.00 . A A . 19 VAL HG23 1 1
3 1561 1 1 19 VAL N N -4.599 -8.669 -1.003 1.00 . A A . 19 VAL N 1 1
3 1562 1 1 19 VAL O O -3.139 -6.311 -1.616 1.00 . A A . 19 VAL O 1 1
3 1563 1 1 20 CYS C C -4.497 -2.750 -0.799 1.00 . A A . 20 CYS C 1 1
3 1564 1 1 20 CYS CA C -4.568 -3.945 -1.744 1.00 . A A . 20 CYS CA 1 1
3 1565 1 1 20 CYS CB C -5.533 -3.648 -2.895 1.00 . A A . 20 CYS CB 1 1
3 1566 1 1 20 CYS H H -5.825 -5.154 -0.544 1.00 . A A . 20 CYS H 1 1
3 1567 1 1 20 CYS HA H -3.584 -4.122 -2.150 1.00 . A A . 20 CYS HA 1 1
3 1568 1 1 20 CYS HB2 H -5.405 -2.622 -3.206 1.00 . A A . 20 CYS HB2 1 1
3 1569 1 1 20 CYS HB3 H -5.301 -4.300 -3.725 1.00 . A A . 20 CYS HB3 1 1
3 1570 1 1 20 CYS N N -4.975 -5.150 -1.032 1.00 . A A . 20 CYS N 1 1
3 1571 1 1 20 CYS O O -5.141 -2.736 0.250 1.00 . A A . 20 CYS O 1 1
3 1572 1 1 20 CYS SG S -7.292 -3.882 -2.480 1.00 . A A . 20 CYS SG 1 1
3 1573 1 1 21 VAL C C -3.633 0.714 -1.218 1.00 . A A . 21 VAL C 1 1
3 1574 1 1 21 VAL CA C -3.544 -0.553 -0.362 1.00 . A A . 21 VAL CA 1 1
3 1575 1 1 21 VAL CB C -2.193 -0.569 0.383 1.00 . A A . 21 VAL CB 1 1
3 1576 1 1 21 VAL CG1 C -1.041 -0.727 -0.596 1.00 . A A . 21 VAL CG1 1 1
3 1577 1 1 21 VAL CG2 C -2.022 0.690 1.219 1.00 . A A . 21 VAL CG2 1 1
3 1578 1 1 21 VAL H H -3.216 -1.823 -2.023 1.00 . A A . 21 VAL H 1 1
3 1579 1 1 21 VAL HA H -4.335 -0.542 0.371 1.00 . A A . 21 VAL HA 1 1
3 1580 1 1 21 VAL HB H -2.184 -1.419 1.048 1.00 . A A . 21 VAL HB 1 1
3 1581 1 1 21 VAL HG11 H -0.635 -1.724 -0.515 1.00 . A A . 21 VAL HG11 1 1
3 1582 1 1 21 VAL HG12 H -0.270 -0.005 -0.367 1.00 . A A . 21 VAL HG12 1 1
3 1583 1 1 21 VAL HG13 H -1.397 -0.564 -1.602 1.00 . A A . 21 VAL HG13 1 1
3 1584 1 1 21 VAL HG21 H -2.934 0.887 1.763 1.00 . A A . 21 VAL HG21 1 1
3 1585 1 1 21 VAL HG22 H -1.800 1.525 0.571 1.00 . A A . 21 VAL HG22 1 1
3 1586 1 1 21 VAL HG23 H -1.209 0.550 1.917 1.00 . A A . 21 VAL HG23 1 1
3 1587 1 1 21 VAL N N -3.706 -1.751 -1.177 1.00 . A A . 21 VAL N 1 1
3 1588 1 1 21 VAL O O -3.013 0.798 -2.278 1.00 . A A . 21 VAL O 1 1
3 1589 1 1 22 PRO C C -3.245 3.742 -1.623 1.00 . A A . 22 PRO C 1 1
3 1590 1 1 22 PRO CA C -4.562 2.983 -1.502 1.00 . A A . 22 PRO CA 1 1
3 1591 1 1 22 PRO CB C -5.560 3.787 -0.657 1.00 . A A . 22 PRO CB 1 1
3 1592 1 1 22 PRO CD C -5.182 1.717 0.483 1.00 . A A . 22 PRO CD 1 1
3 1593 1 1 22 PRO CG C -6.199 2.797 0.257 1.00 . A A . 22 PRO CG 1 1
3 1594 1 1 22 PRO HA H -4.971 2.817 -2.488 1.00 . A A . 22 PRO HA 1 1
3 1595 1 1 22 PRO HB2 H -5.032 4.549 -0.102 1.00 . A A . 22 PRO HB2 1 1
3 1596 1 1 22 PRO HB3 H -6.290 4.250 -1.305 1.00 . A A . 22 PRO HB3 1 1
3 1597 1 1 22 PRO HD2 H -4.557 1.958 1.328 1.00 . A A . 22 PRO HD2 1 1
3 1598 1 1 22 PRO HD3 H -5.668 0.767 0.630 1.00 . A A . 22 PRO HD3 1 1
3 1599 1 1 22 PRO HG2 H -6.453 3.272 1.192 1.00 . A A . 22 PRO HG2 1 1
3 1600 1 1 22 PRO HG3 H -7.083 2.386 -0.207 1.00 . A A . 22 PRO HG3 1 1
3 1601 1 1 22 PRO N N -4.406 1.722 -0.768 1.00 . A A . 22 PRO N 1 1
3 1602 1 1 22 PRO O O -2.378 3.637 -0.756 1.00 . A A . 22 PRO O 1 1
3 1603 1 1 23 GLU C C -1.562 6.153 -1.708 1.00 . A A . 23 GLU C 1 1
3 1604 1 1 23 GLU CA C -1.886 5.290 -2.925 1.00 . A A . 23 GLU CA 1 1
3 1605 1 1 23 GLU CB C -2.042 6.168 -4.168 1.00 . A A . 23 GLU CB 1 1
3 1606 1 1 23 GLU CD C -0.072 7.104 -5.447 1.00 . A A . 23 GLU CD 1 1
3 1607 1 1 23 GLU CG C -0.983 5.912 -5.229 1.00 . A A . 23 GLU CG 1 1
3 1608 1 1 23 GLU H H -3.828 4.557 -3.354 1.00 . A A . 23 GLU H 1 1
3 1609 1 1 23 GLU HA H -1.073 4.596 -3.085 1.00 . A A . 23 GLU HA 1 1
3 1610 1 1 23 GLU HB2 H -3.011 5.983 -4.606 1.00 . A A . 23 GLU HB2 1 1
3 1611 1 1 23 GLU HB3 H -1.983 7.206 -3.874 1.00 . A A . 23 GLU HB3 1 1
3 1612 1 1 23 GLU HG2 H -0.381 5.070 -4.921 1.00 . A A . 23 GLU HG2 1 1
3 1613 1 1 23 GLU HG3 H -1.476 5.679 -6.161 1.00 . A A . 23 GLU HG3 1 1
3 1614 1 1 23 GLU N N -3.101 4.511 -2.699 1.00 . A A . 23 GLU N 1 1
3 1615 1 1 23 GLU O O -0.397 6.414 -1.411 1.00 . A A . 23 GLU O 1 1
3 1616 1 1 23 GLU OE1 O -0.433 7.987 -6.253 1.00 . A A . 23 GLU OE1 1 1
3 1617 1 1 23 GLU OE2 O 1.002 7.155 -4.811 1.00 . A A . 23 GLU OE2 1 1
3 1618 1 1 24 ARG C C -1.820 6.574 1.320 1.00 . A A . 24 ARG C 1 1
3 1619 1 1 24 ARG CA C -2.422 7.404 0.191 1.00 . A A . 24 ARG CA 1 1
3 1620 1 1 24 ARG CB C -3.759 8.001 0.634 1.00 . A A . 24 ARG CB 1 1
3 1621 1 1 24 ARG CD C -4.954 9.670 2.084 1.00 . A A . 24 ARG CD 1 1
3 1622 1 1 24 ARG CG C -3.614 9.229 1.517 1.00 . A A . 24 ARG CG 1 1
3 1623 1 1 24 ARG CZ C -7.119 10.435 1.193 1.00 . A A . 24 ARG CZ 1 1
3 1624 1 1 24 ARG H H -3.507 6.337 -1.281 1.00 . A A . 24 ARG H 1 1
3 1625 1 1 24 ARG HA H -1.741 8.206 -0.056 1.00 . A A . 24 ARG HA 1 1
3 1626 1 1 24 ARG HB2 H -4.325 8.279 -0.243 1.00 . A A . 24 ARG HB2 1 1
3 1627 1 1 24 ARG HB3 H -4.309 7.252 1.184 1.00 . A A . 24 ARG HB3 1 1
3 1628 1 1 24 ARG HD2 H -5.461 8.806 2.487 1.00 . A A . 24 ARG HD2 1 1
3 1629 1 1 24 ARG HD3 H -4.778 10.384 2.876 1.00 . A A . 24 ARG HD3 1 1
3 1630 1 1 24 ARG HE H -5.369 10.607 0.250 1.00 . A A . 24 ARG HE 1 1
3 1631 1 1 24 ARG HG2 H -2.947 8.997 2.334 1.00 . A A . 24 ARG HG2 1 1
3 1632 1 1 24 ARG HG3 H -3.199 10.036 0.930 1.00 . A A . 24 ARG HG3 1 1
3 1633 1 1 24 ARG HH11 H -7.222 9.581 3.023 1.00 . A A . 24 ARG HH11 1 1
3 1634 1 1 24 ARG HH12 H -8.731 10.129 2.374 1.00 . A A . 24 ARG HH12 1 1
3 1635 1 1 24 ARG HH21 H -7.353 11.327 -0.606 1.00 . A A . 24 ARG HH21 1 1
3 1636 1 1 24 ARG HH22 H -8.806 11.119 0.314 1.00 . A A . 24 ARG HH22 1 1
3 1637 1 1 24 ARG N N -2.601 6.584 -1.001 1.00 . A A . 24 ARG N 1 1
3 1638 1 1 24 ARG NE N -5.803 10.287 1.068 1.00 . A A . 24 ARG NE 1 1
3 1639 1 1 24 ARG NH1 N -7.742 10.014 2.287 1.00 . A A . 24 ARG NH1 1 1
3 1640 1 1 24 ARG NH2 N -7.817 11.008 0.220 1.00 . A A . 24 ARG NH2 1 1
3 1641 1 1 24 ARG O O -1.122 7.097 2.188 1.00 . A A . 24 ARG O 1 1
3 1642 1 1 25 TRP C C -0.292 3.682 1.830 1.00 . A A . 25 TRP C 1 1
3 1643 1 1 25 TRP CA C -1.581 4.354 2.301 1.00 . A A . 25 TRP CA 1 1
3 1644 1 1 25 TRP CB C -2.621 3.280 2.609 1.00 . A A . 25 TRP CB 1 1
3 1645 1 1 25 TRP CD1 C -4.272 5.057 3.441 1.00 . A A . 25 TRP CD1 1 1
3 1646 1 1 25 TRP CD2 C -4.668 2.992 4.210 1.00 . A A . 25 TRP CD2 1 1
3 1647 1 1 25 TRP CE2 C -5.641 3.860 4.738 1.00 . A A . 25 TRP CE2 1 1
3 1648 1 1 25 TRP CE3 C -4.714 1.638 4.553 1.00 . A A . 25 TRP CE3 1 1
3 1649 1 1 25 TRP CG C -3.802 3.777 3.384 1.00 . A A . 25 TRP CG 1 1
3 1650 1 1 25 TRP CH2 C -6.670 2.085 5.910 1.00 . A A . 25 TRP CH2 1 1
3 1651 1 1 25 TRP CZ2 C -6.649 3.416 5.592 1.00 . A A . 25 TRP CZ2 1 1
3 1652 1 1 25 TRP CZ3 C -5.713 1.199 5.399 1.00 . A A . 25 TRP CZ3 1 1
3 1653 1 1 25 TRP H H -2.653 4.919 0.570 1.00 . A A . 25 TRP H 1 1
3 1654 1 1 25 TRP HA H -1.377 4.920 3.199 1.00 . A A . 25 TRP HA 1 1
3 1655 1 1 25 TRP HB2 H -2.986 2.875 1.680 1.00 . A A . 25 TRP HB2 1 1
3 1656 1 1 25 TRP HB3 H -2.154 2.492 3.180 1.00 . A A . 25 TRP HB3 1 1
3 1657 1 1 25 TRP HD1 H -3.829 5.892 2.919 1.00 . A A . 25 TRP HD1 1 1
3 1658 1 1 25 TRP HE1 H -5.897 5.922 4.454 1.00 . A A . 25 TRP HE1 1 1
3 1659 1 1 25 TRP HE3 H -3.985 0.940 4.168 1.00 . A A . 25 TRP HE3 1 1
3 1660 1 1 25 TRP HH2 H -7.433 1.698 6.570 1.00 . A A . 25 TRP HH2 1 1
3 1661 1 1 25 TRP HZ2 H -7.394 4.086 5.994 1.00 . A A . 25 TRP HZ2 1 1
3 1662 1 1 25 TRP HZ3 H -5.763 0.156 5.675 1.00 . A A . 25 TRP HZ3 1 1
3 1663 1 1 25 TRP N N -2.094 5.273 1.292 1.00 . A A . 25 TRP N 1 1
3 1664 1 1 25 TRP NE1 N -5.380 5.115 4.254 1.00 . A A . 25 TRP NE1 1 1
3 1665 1 1 25 TRP O O 0.238 2.800 2.506 1.00 . A A . 25 TRP O 1 1
3 1666 1 1 26 LEU C C 2.657 4.066 0.834 1.00 . A A . 26 LEU C 1 1
3 1667 1 1 26 LEU CA C 1.426 3.520 0.117 1.00 . A A . 26 LEU CA 1 1
3 1668 1 1 26 LEU CB C 1.505 3.817 -1.380 1.00 . A A . 26 LEU CB 1 1
3 1669 1 1 26 LEU CD1 C 2.017 1.533 -2.274 1.00 . A A . 26 LEU CD1 1 1
3 1670 1 1 26 LEU CD2 C -0.359 2.213 -1.895 1.00 . A A . 26 LEU CD2 1 1
3 1671 1 1 26 LEU CG C 1.030 2.688 -2.297 1.00 . A A . 26 LEU CG 1 1
3 1672 1 1 26 LEU H H -0.259 4.794 0.167 1.00 . A A . 26 LEU H 1 1
3 1673 1 1 26 LEU HA H 1.384 2.450 0.261 1.00 . A A . 26 LEU HA 1 1
3 1674 1 1 26 LEU HB2 H 0.901 4.686 -1.579 1.00 . A A . 26 LEU HB2 1 1
3 1675 1 1 26 LEU HB3 H 2.530 4.046 -1.630 1.00 . A A . 26 LEU HB3 1 1
3 1676 1 1 26 LEU HD11 H 2.592 1.569 -1.361 1.00 . A A . 26 LEU HD11 1 1
3 1677 1 1 26 LEU HD12 H 2.681 1.612 -3.121 1.00 . A A . 26 LEU HD12 1 1
3 1678 1 1 26 LEU HD13 H 1.479 0.598 -2.324 1.00 . A A . 26 LEU HD13 1 1
3 1679 1 1 26 LEU HD21 H -0.446 1.155 -2.090 1.00 . A A . 26 LEU HD21 1 1
3 1680 1 1 26 LEU HD22 H -1.102 2.746 -2.468 1.00 . A A . 26 LEU HD22 1 1
3 1681 1 1 26 LEU HD23 H -0.515 2.398 -0.843 1.00 . A A . 26 LEU HD23 1 1
3 1682 1 1 26 LEU HG H 0.976 3.058 -3.310 1.00 . A A . 26 LEU HG 1 1
3 1683 1 1 26 LEU N N 0.206 4.093 0.668 1.00 . A A . 26 LEU N 1 1
3 1684 1 1 26 LEU O O 2.916 5.269 0.816 1.00 . A A . 26 LEU O 1 1
3 1685 1 1 27 CYS C C 4.445 4.842 2.972 1.00 . A A . 27 CYS C 1 1
3 1686 1 1 27 CYS CA C 4.620 3.529 2.208 1.00 . A A . 27 CYS CA 1 1
3 1687 1 1 27 CYS CB C 5.828 3.622 1.267 1.00 . A A . 27 CYS CB 1 1
3 1688 1 1 27 CYS H H 3.138 2.224 1.442 1.00 . A A . 27 CYS H 1 1
3 1689 1 1 27 CYS HA H 4.806 2.743 2.926 1.00 . A A . 27 CYS HA 1 1
3 1690 1 1 27 CYS HB2 H 6.657 4.058 1.804 1.00 . A A . 27 CYS HB2 1 1
3 1691 1 1 27 CYS HB3 H 6.101 2.628 0.944 1.00 . A A . 27 CYS HB3 1 1
3 1692 1 1 27 CYS N N 3.408 3.165 1.469 1.00 . A A . 27 CYS N 1 1
3 1693 1 1 27 CYS O O 5.055 5.856 2.634 1.00 . A A . 27 CYS O 1 1
3 1694 1 1 27 CYS SG S 5.554 4.630 -0.226 1.00 . A A . 27 CYS SG 1 1
3 1695 1 1 28 ASP C C 3.813 5.779 6.268 1.00 . A A . 28 ASP C 1 1
3 1696 1 1 28 ASP CA C 3.352 5.994 4.825 1.00 . A A . 28 ASP CA 1 1
3 1697 1 1 28 ASP CB C 1.861 6.366 4.807 1.00 . A A . 28 ASP CB 1 1
3 1698 1 1 28 ASP CG C 1.055 5.539 3.828 1.00 . A A . 28 ASP CG 1 1
3 1699 1 1 28 ASP H H 3.153 3.970 4.226 1.00 . A A . 28 ASP H 1 1
3 1700 1 1 28 ASP HA H 3.917 6.811 4.404 1.00 . A A . 28 ASP HA 1 1
3 1701 1 1 28 ASP HB2 H 1.446 6.216 5.791 1.00 . A A . 28 ASP HB2 1 1
3 1702 1 1 28 ASP HB3 H 1.761 7.406 4.535 1.00 . A A . 28 ASP HB3 1 1
3 1703 1 1 28 ASP N N 3.608 4.810 4.007 1.00 . A A . 28 ASP N 1 1
3 1704 1 1 28 ASP O O 3.917 6.732 7.040 1.00 . A A . 28 ASP O 1 1
3 1705 1 1 28 ASP OD1 O 1.034 5.891 2.630 1.00 . A A . 28 ASP OD1 1 1
3 1706 1 1 28 ASP OD2 O 0.446 4.541 4.262 1.00 . A A . 28 ASP OD2 1 1
3 1707 1 1 29 GLY C C 3.605 3.280 8.707 1.00 . A A . 29 GLY C 1 1
3 1708 1 1 29 GLY CA C 4.538 4.227 7.976 1.00 . A A . 29 GLY CA 1 1
3 1709 1 1 29 GLY H H 3.994 3.804 5.975 1.00 . A A . 29 GLY H 1 1
3 1710 1 1 29 GLY HA2 H 5.519 3.778 7.926 1.00 . A A . 29 GLY HA2 1 1
3 1711 1 1 29 GLY HA3 H 4.605 5.148 8.534 1.00 . A A . 29 GLY HA3 1 1
3 1712 1 1 29 GLY N N 4.091 4.527 6.627 1.00 . A A . 29 GLY N 1 1
3 1713 1 1 29 GLY O O 3.449 3.369 9.925 1.00 . A A . 29 GLY O 1 1
3 1714 1 1 30 ASP C C 1.922 0.177 7.650 1.00 . A A . 30 ASP C 1 1
3 1715 1 1 30 ASP CA C 2.061 1.402 8.549 1.00 . A A . 30 ASP CA 1 1
3 1716 1 1 30 ASP CB C 0.692 2.047 8.774 1.00 . A A . 30 ASP CB 1 1
3 1717 1 1 30 ASP CG C 0.385 2.253 10.245 1.00 . A A . 30 ASP CG 1 1
3 1718 1 1 30 ASP H H 3.148 2.349 6.999 1.00 . A A . 30 ASP H 1 1
3 1719 1 1 30 ASP HA H 2.466 1.092 9.501 1.00 . A A . 30 ASP HA 1 1
3 1720 1 1 30 ASP HB2 H 0.669 3.008 8.284 1.00 . A A . 30 ASP HB2 1 1
3 1721 1 1 30 ASP HB3 H -0.074 1.413 8.350 1.00 . A A . 30 ASP HB3 1 1
3 1722 1 1 30 ASP N N 2.983 2.371 7.964 1.00 . A A . 30 ASP N 1 1
3 1723 1 1 30 ASP O O 1.083 0.148 6.751 1.00 . A A . 30 ASP O 1 1
3 1724 1 1 30 ASP OD1 O 1.325 2.545 11.012 1.00 . A A . 30 ASP OD1 1 1
3 1725 1 1 30 ASP OD2 O -0.797 2.122 10.628 1.00 . A A . 30 ASP OD2 1 1
3 1726 1 1 31 LYS C C 1.316 -2.652 7.050 1.00 . A A . 31 LYS C 1 1
3 1727 1 1 31 LYS CA C 2.721 -2.059 7.103 1.00 . A A . 31 LYS CA 1 1
3 1728 1 1 31 LYS CB C 3.698 -3.085 7.677 1.00 . A A . 31 LYS CB 1 1
3 1729 1 1 31 LYS CD C 5.909 -4.248 7.425 1.00 . A A . 31 LYS CD 1 1
3 1730 1 1 31 LYS CE C 5.228 -5.558 7.056 1.00 . A A . 31 LYS CE 1 1
3 1731 1 1 31 LYS CG C 5.069 -3.047 7.026 1.00 . A A . 31 LYS CG 1 1
3 1732 1 1 31 LYS H H 3.400 -0.752 8.626 1.00 . A A . 31 LYS H 1 1
3 1733 1 1 31 LYS HA H 3.030 -1.810 6.099 1.00 . A A . 31 LYS HA 1 1
3 1734 1 1 31 LYS HB2 H 3.819 -2.899 8.732 1.00 . A A . 31 LYS HB2 1 1
3 1735 1 1 31 LYS HB3 H 3.287 -4.074 7.540 1.00 . A A . 31 LYS HB3 1 1
3 1736 1 1 31 LYS HD2 H 6.859 -4.194 6.916 1.00 . A A . 31 LYS HD2 1 1
3 1737 1 1 31 LYS HD3 H 6.067 -4.223 8.492 1.00 . A A . 31 LYS HD3 1 1
3 1738 1 1 31 LYS HE2 H 4.738 -5.953 7.933 1.00 . A A . 31 LYS HE2 1 1
3 1739 1 1 31 LYS HE3 H 4.492 -5.365 6.290 1.00 . A A . 31 LYS HE3 1 1
3 1740 1 1 31 LYS HG2 H 4.948 -3.044 5.954 1.00 . A A . 31 LYS HG2 1 1
3 1741 1 1 31 LYS HG3 H 5.577 -2.145 7.335 1.00 . A A . 31 LYS HG3 1 1
3 1742 1 1 31 LYS HZ1 H 6.733 -6.177 5.746 1.00 . A A . 31 LYS HZ1 1 1
3 1743 1 1 31 LYS HZ2 H 5.701 -7.422 6.240 1.00 . A A . 31 LYS HZ2 1 1
3 1744 1 1 31 LYS HZ3 H 6.872 -6.823 7.304 1.00 . A A . 31 LYS HZ3 1 1
3 1745 1 1 31 LYS N N 2.750 -0.833 7.896 1.00 . A A . 31 LYS N 1 1
3 1746 1 1 31 LYS NZ N 6.201 -6.565 6.551 1.00 . A A . 31 LYS NZ 1 1
3 1747 1 1 31 LYS O O 0.930 -3.440 7.914 1.00 . A A . 31 LYS O 1 1
3 1748 1 1 32 ASP C C -0.808 -4.002 4.956 1.00 . A A . 32 ASP C 1 1
3 1749 1 1 32 ASP CA C -0.800 -2.769 5.852 1.00 . A A . 32 ASP CA 1 1
3 1750 1 1 32 ASP CB C -1.695 -1.684 5.248 1.00 . A A . 32 ASP CB 1 1
3 1751 1 1 32 ASP CG C -1.465 -0.323 5.875 1.00 . A A . 32 ASP CG 1 1
3 1752 1 1 32 ASP H H 0.927 -1.645 5.368 1.00 . A A . 32 ASP H 1 1
3 1753 1 1 32 ASP HA H -1.182 -3.041 6.825 1.00 . A A . 32 ASP HA 1 1
3 1754 1 1 32 ASP HB2 H -1.495 -1.611 4.189 1.00 . A A . 32 ASP HB2 1 1
3 1755 1 1 32 ASP HB3 H -2.729 -1.958 5.396 1.00 . A A . 32 ASP HB3 1 1
3 1756 1 1 32 ASP N N 0.560 -2.272 6.026 1.00 . A A . 32 ASP N 1 1
3 1757 1 1 32 ASP O O -1.652 -4.886 5.105 1.00 . A A . 32 ASP O 1 1
3 1758 1 1 32 ASP OD1 O -1.915 -0.113 7.021 1.00 . A A . 32 ASP OD1 1 1
3 1759 1 1 32 ASP OD2 O -0.834 0.534 5.219 1.00 . A A . 32 ASP OD2 1 1
3 1760 1 1 33 CYS C C 0.596 -6.457 3.852 1.00 . A A . 33 CYS C 1 1
3 1761 1 1 33 CYS CA C 0.247 -5.174 3.104 1.00 . A A . 33 CYS CA 1 1
3 1762 1 1 33 CYS CB C 1.309 -4.882 2.042 1.00 . A A . 33 CYS CB 1 1
3 1763 1 1 33 CYS H H 0.784 -3.317 3.959 1.00 . A A . 33 CYS H 1 1
3 1764 1 1 33 CYS HA H -0.710 -5.300 2.621 1.00 . A A . 33 CYS HA 1 1
3 1765 1 1 33 CYS HB2 H 2.031 -4.189 2.449 1.00 . A A . 33 CYS HB2 1 1
3 1766 1 1 33 CYS HB3 H 1.811 -5.801 1.783 1.00 . A A . 33 CYS HB3 1 1
3 1767 1 1 33 CYS N N 0.140 -4.053 4.026 1.00 . A A . 33 CYS N 1 1
3 1768 1 1 33 CYS O O 0.659 -6.472 5.082 1.00 . A A . 33 CYS O 1 1
3 1769 1 1 33 CYS SG S 0.653 -4.151 0.505 1.00 . A A . 33 CYS SG 1 1
3 1770 1 1 34 ALA C C 2.580 -8.791 4.273 1.00 . A A . 34 ALA C 1 1
3 1771 1 1 34 ALA CA C 1.168 -8.816 3.699 1.00 . A A . 34 ALA CA 1 1
3 1772 1 1 34 ALA CB C 1.032 -9.927 2.670 1.00 . A A . 34 ALA CB 1 1
3 1773 1 1 34 ALA H H 0.760 -7.457 2.129 1.00 . A A . 34 ALA H 1 1
3 1774 1 1 34 ALA HA H 0.469 -9.010 4.499 1.00 . A A . 34 ALA HA 1 1
3 1775 1 1 34 ALA HB1 H 0.049 -10.369 2.746 1.00 . A A . 34 ALA HB1 1 1
3 1776 1 1 34 ALA HB2 H 1.781 -10.683 2.856 1.00 . A A . 34 ALA HB2 1 1
3 1777 1 1 34 ALA HB3 H 1.169 -9.520 1.680 1.00 . A A . 34 ALA HB3 1 1
3 1778 1 1 34 ALA N N 0.824 -7.531 3.104 1.00 . A A . 34 ALA N 1 1
3 1779 1 1 34 ALA O O 2.787 -9.079 5.452 1.00 . A A . 34 ALA O 1 1
3 1780 1 1 35 ASP C C 5.475 -6.955 3.742 1.00 . A A . 35 ASP C 1 1
3 1781 1 1 35 ASP CA C 4.942 -8.379 3.856 1.00 . A A . 35 ASP CA 1 1
3 1782 1 1 35 ASP CB C 5.798 -9.327 3.014 1.00 . A A . 35 ASP CB 1 1
3 1783 1 1 35 ASP CG C 5.393 -10.778 3.184 1.00 . A A . 35 ASP CG 1 1
3 1784 1 1 35 ASP H H 3.320 -8.224 2.505 1.00 . A A . 35 ASP H 1 1
3 1785 1 1 35 ASP HA H 4.989 -8.687 4.890 1.00 . A A . 35 ASP HA 1 1
3 1786 1 1 35 ASP HB2 H 5.696 -9.064 1.972 1.00 . A A . 35 ASP HB2 1 1
3 1787 1 1 35 ASP HB3 H 6.833 -9.223 3.307 1.00 . A A . 35 ASP HB3 1 1
3 1788 1 1 35 ASP N N 3.548 -8.444 3.432 1.00 . A A . 35 ASP N 1 1
3 1789 1 1 35 ASP O O 6.625 -6.740 3.358 1.00 . A A . 35 ASP O 1 1
3 1790 1 1 35 ASP OD1 O 4.449 -11.216 2.494 1.00 . A A . 35 ASP OD1 1 1
3 1791 1 1 35 ASP OD2 O 6.021 -11.476 4.008 1.00 . A A . 35 ASP OD2 1 1
3 1792 1 1 36 GLY C C 5.369 -4.158 2.598 1.00 . A A . 36 GLY C 1 1
3 1793 1 1 36 GLY CA C 5.035 -4.594 4.011 1.00 . A A . 36 GLY CA 1 1
3 1794 1 1 36 GLY H H 3.728 -6.217 4.381 1.00 . A A . 36 GLY H 1 1
3 1795 1 1 36 GLY HA2 H 4.231 -3.978 4.388 1.00 . A A . 36 GLY HA2 1 1
3 1796 1 1 36 GLY HA3 H 5.905 -4.452 4.634 1.00 . A A . 36 GLY HA3 1 1
3 1797 1 1 36 GLY N N 4.632 -5.986 4.080 1.00 . A A . 36 GLY N 1 1
3 1798 1 1 36 GLY O O 6.221 -3.294 2.393 1.00 . A A . 36 GLY O 1 1
3 1799 1 1 37 ALA C C 4.731 -2.939 -0.036 1.00 . A A . 37 ALA C 1 1
3 1800 1 1 37 ALA CA C 4.924 -4.430 0.219 1.00 . A A . 37 ALA CA 1 1
3 1801 1 1 37 ALA CB C 3.996 -5.243 -0.670 1.00 . A A . 37 ALA CB 1 1
3 1802 1 1 37 ALA H H 4.029 -5.439 1.849 1.00 . A A . 37 ALA H 1 1
3 1803 1 1 37 ALA HA H 5.942 -4.697 -0.024 1.00 . A A . 37 ALA HA 1 1
3 1804 1 1 37 ALA HB1 H 3.176 -4.622 -0.999 1.00 . A A . 37 ALA HB1 1 1
3 1805 1 1 37 ALA HB2 H 3.609 -6.084 -0.113 1.00 . A A . 37 ALA HB2 1 1
3 1806 1 1 37 ALA HB3 H 4.543 -5.602 -1.529 1.00 . A A . 37 ALA HB3 1 1
3 1807 1 1 37 ALA N N 4.695 -4.758 1.621 1.00 . A A . 37 ALA N 1 1
3 1808 1 1 37 ALA O O 5.565 -2.295 -0.673 1.00 . A A . 37 ALA O 1 1
3 1809 1 1 38 ASP C C 4.451 -0.115 0.861 1.00 . A A . 38 ASP C 1 1
3 1810 1 1 38 ASP CA C 3.329 -0.979 0.294 1.00 . A A . 38 ASP CA 1 1
3 1811 1 1 38 ASP CB C 2.005 -0.628 0.974 1.00 . A A . 38 ASP CB 1 1
3 1812 1 1 38 ASP CG C 2.000 -0.977 2.449 1.00 . A A . 38 ASP CG 1 1
3 1813 1 1 38 ASP H H 3.002 -2.959 0.967 1.00 . A A . 38 ASP H 1 1
3 1814 1 1 38 ASP HA H 3.242 -0.786 -0.764 1.00 . A A . 38 ASP HA 1 1
3 1815 1 1 38 ASP HB2 H 1.827 0.431 0.873 1.00 . A A . 38 ASP HB2 1 1
3 1816 1 1 38 ASP HB3 H 1.205 -1.169 0.491 1.00 . A A . 38 ASP HB3 1 1
3 1817 1 1 38 ASP N N 3.628 -2.395 0.467 1.00 . A A . 38 ASP N 1 1
3 1818 1 1 38 ASP O O 4.671 1.009 0.410 1.00 . A A . 38 ASP O 1 1
3 1819 1 1 38 ASP OD1 O 2.554 -2.037 2.810 1.00 . A A . 38 ASP OD1 1 1
3 1820 1 1 38 ASP OD2 O 1.443 -0.191 3.244 1.00 . A A . 38 ASP OD2 1 1
3 1821 1 1 39 GLU C C 7.578 -0.174 1.750 1.00 . A A . 39 GLU C 1 1
3 1822 1 1 39 GLU CA C 6.259 0.069 2.483 1.00 . A A . 39 GLU CA 1 1
3 1823 1 1 39 GLU CB C 6.396 -0.359 3.946 1.00 . A A . 39 GLU CB 1 1
3 1824 1 1 39 GLU CD C 4.156 0.588 4.619 1.00 . A A . 39 GLU CD 1 1
3 1825 1 1 39 GLU CG C 5.067 -0.622 4.634 1.00 . A A . 39 GLU CG 1 1
3 1826 1 1 39 GLU H H 4.935 -1.548 2.170 1.00 . A A . 39 GLU H 1 1
3 1827 1 1 39 GLU HA H 6.030 1.124 2.447 1.00 . A A . 39 GLU HA 1 1
3 1828 1 1 39 GLU HB2 H 6.984 -1.263 3.991 1.00 . A A . 39 GLU HB2 1 1
3 1829 1 1 39 GLU HB3 H 6.908 0.420 4.489 1.00 . A A . 39 GLU HB3 1 1
3 1830 1 1 39 GLU HG2 H 4.569 -1.434 4.127 1.00 . A A . 39 GLU HG2 1 1
3 1831 1 1 39 GLU HG3 H 5.256 -0.901 5.659 1.00 . A A . 39 GLU HG3 1 1
3 1832 1 1 39 GLU N N 5.159 -0.649 1.852 1.00 . A A . 39 GLU N 1 1
3 1833 1 1 39 GLU O O 8.640 0.225 2.225 1.00 . A A . 39 GLU O 1 1
3 1834 1 1 39 GLU OE1 O 3.647 0.933 3.533 1.00 . A A . 39 GLU OE1 1 1
3 1835 1 1 39 GLU OE2 O 3.953 1.192 5.694 1.00 . A A . 39 GLU OE2 1 1
3 1836 1 1 40 SER C C 8.526 -0.705 -1.643 1.00 . A A . 40 SER C 1 1
3 1837 1 1 40 SER CA C 8.707 -1.123 -0.187 1.00 . A A . 40 SER CA 1 1
3 1838 1 1 40 SER CB C 9.039 -2.614 -0.111 1.00 . A A . 40 SER CB 1 1
3 1839 1 1 40 SER H H 6.639 -1.131 0.261 1.00 . A A . 40 SER H 1 1
3 1840 1 1 40 SER HA H 9.524 -0.562 0.237 1.00 . A A . 40 SER HA 1 1
3 1841 1 1 40 SER HB2 H 8.152 -3.162 0.169 1.00 . A A . 40 SER HB2 1 1
3 1842 1 1 40 SER HB3 H 9.384 -2.956 -1.076 1.00 . A A . 40 SER HB3 1 1
3 1843 1 1 40 SER HG H 10.912 -2.743 0.447 1.00 . A A . 40 SER HG 1 1
3 1844 1 1 40 SER N N 7.510 -0.833 0.595 1.00 . A A . 40 SER N 1 1
3 1845 1 1 40 SER O O 7.424 -0.358 -2.067 1.00 . A A . 40 SER O 1 1
3 1846 1 1 40 SER OG O 10.050 -2.863 0.851 1.00 . A A . 40 SER OG 1 1
3 1847 1 1 41 ILE C C 8.603 -1.279 -4.581 1.00 . A A . 41 ILE C 1 1
3 1848 1 1 41 ILE CA C 9.571 -0.379 -3.817 1.00 . A A . 41 ILE CA 1 1
3 1849 1 1 41 ILE CB C 10.974 -0.454 -4.462 1.00 . A A . 41 ILE CB 1 1
3 1850 1 1 41 ILE CD1 C 12.141 0.728 -2.530 1.00 . A A . 41 ILE CD1 1 1
3 1851 1 1 41 ILE CG1 C 11.827 0.732 -4.010 1.00 . A A . 41 ILE CG1 1 1
3 1852 1 1 41 ILE CG2 C 10.878 -0.486 -5.983 1.00 . A A . 41 ILE CG2 1 1
3 1853 1 1 41 ILE H H 10.463 -1.037 -2.013 1.00 . A A . 41 ILE H 1 1
3 1854 1 1 41 ILE HA H 9.225 0.642 -3.882 1.00 . A A . 41 ILE HA 1 1
3 1855 1 1 41 ILE HB H 11.444 -1.368 -4.137 1.00 . A A . 41 ILE HB 1 1
3 1856 1 1 41 ILE HD11 H 12.320 -0.285 -2.203 1.00 . A A . 41 ILE HD11 1 1
3 1857 1 1 41 ILE HD12 H 11.305 1.141 -1.984 1.00 . A A . 41 ILE HD12 1 1
3 1858 1 1 41 ILE HD13 H 13.021 1.326 -2.348 1.00 . A A . 41 ILE HD13 1 1
3 1859 1 1 41 ILE HG12 H 12.763 0.718 -4.546 1.00 . A A . 41 ILE HG12 1 1
3 1860 1 1 41 ILE HG13 H 11.302 1.648 -4.236 1.00 . A A . 41 ILE HG13 1 1
3 1861 1 1 41 ILE HG21 H 10.295 0.357 -6.325 1.00 . A A . 41 ILE HG21 1 1
3 1862 1 1 41 ILE HG22 H 10.400 -1.403 -6.295 1.00 . A A . 41 ILE HG22 1 1
3 1863 1 1 41 ILE HG23 H 11.869 -0.434 -6.408 1.00 . A A . 41 ILE HG23 1 1
3 1864 1 1 41 ILE N N 9.614 -0.747 -2.406 1.00 . A A . 41 ILE N 1 1
3 1865 1 1 41 ILE O O 8.084 -0.898 -5.631 1.00 . A A . 41 ILE O 1 1
3 1866 1 1 42 ALA C C 6.117 -2.773 -5.019 1.00 . A A . 42 ALA C 1 1
3 1867 1 1 42 ALA CA C 7.451 -3.426 -4.676 1.00 . A A . 42 ALA CA 1 1
3 1868 1 1 42 ALA CB C 7.228 -4.619 -3.761 1.00 . A A . 42 ALA CB 1 1
3 1869 1 1 42 ALA H H 8.801 -2.721 -3.208 1.00 . A A . 42 ALA H 1 1
3 1870 1 1 42 ALA HA H 7.914 -3.780 -5.586 1.00 . A A . 42 ALA HA 1 1
3 1871 1 1 42 ALA HB1 H 8.118 -4.796 -3.176 1.00 . A A . 42 ALA HB1 1 1
3 1872 1 1 42 ALA HB2 H 7.008 -5.493 -4.356 1.00 . A A . 42 ALA HB2 1 1
3 1873 1 1 42 ALA HB3 H 6.398 -4.414 -3.100 1.00 . A A . 42 ALA HB3 1 1
3 1874 1 1 42 ALA N N 8.360 -2.474 -4.047 1.00 . A A . 42 ALA N 1 1
3 1875 1 1 42 ALA O O 5.431 -3.188 -5.953 1.00 . A A . 42 ALA O 1 1
3 1876 1 1 43 ALA C C 4.689 0.146 -5.409 1.00 . A A . 43 ALA C 1 1
3 1877 1 1 43 ALA CA C 4.504 -1.039 -4.465 1.00 . A A . 43 ALA CA 1 1
3 1878 1 1 43 ALA CB C 3.939 -0.578 -3.133 1.00 . A A . 43 ALA CB 1 1
3 1879 1 1 43 ALA H H 6.344 -1.470 -3.521 1.00 . A A . 43 ALA H 1 1
3 1880 1 1 43 ALA HA H 3.800 -1.729 -4.906 1.00 . A A . 43 ALA HA 1 1
3 1881 1 1 43 ALA HB1 H 2.860 -0.630 -3.161 1.00 . A A . 43 ALA HB1 1 1
3 1882 1 1 43 ALA HB2 H 4.246 0.440 -2.945 1.00 . A A . 43 ALA HB2 1 1
3 1883 1 1 43 ALA HB3 H 4.310 -1.218 -2.346 1.00 . A A . 43 ALA HB3 1 1
3 1884 1 1 43 ALA N N 5.755 -1.751 -4.252 1.00 . A A . 43 ALA N 1 1
3 1885 1 1 43 ALA O O 3.726 0.639 -5.996 1.00 . A A . 43 ALA O 1 1
3 1886 1 1 44 GLY C C 6.674 2.956 -5.691 1.00 . A A . 44 GLY C 1 1
3 1887 1 1 44 GLY CA C 6.215 1.715 -6.435 1.00 . A A . 44 GLY CA 1 1
3 1888 1 1 44 GLY H H 6.662 0.164 -5.067 1.00 . A A . 44 GLY H 1 1
3 1889 1 1 44 GLY HA2 H 6.988 1.422 -7.130 1.00 . A A . 44 GLY HA2 1 1
3 1890 1 1 44 GLY HA3 H 5.320 1.954 -6.991 1.00 . A A . 44 GLY HA3 1 1
3 1891 1 1 44 GLY N N 5.932 0.596 -5.556 1.00 . A A . 44 GLY N 1 1
3 1892 1 1 44 GLY O O 6.736 4.041 -6.271 1.00 . A A . 44 GLY O 1 1
3 1893 1 1 45 CYS C C 8.777 4.479 -4.168 1.00 . A A . 45 CYS C 1 1
3 1894 1 1 45 CYS CA C 7.464 3.935 -3.611 1.00 . A A . 45 CYS CA 1 1
3 1895 1 1 45 CYS CB C 7.631 3.525 -2.147 1.00 . A A . 45 CYS CB 1 1
3 1896 1 1 45 CYS H H 6.942 1.919 -3.998 1.00 . A A . 45 CYS H 1 1
3 1897 1 1 45 CYS HA H 6.715 4.710 -3.676 1.00 . A A . 45 CYS HA 1 1
3 1898 1 1 45 CYS HB2 H 6.894 2.772 -1.906 1.00 . A A . 45 CYS HB2 1 1
3 1899 1 1 45 CYS HB3 H 8.618 3.112 -2.003 1.00 . A A . 45 CYS HB3 1 1
3 1900 1 1 45 CYS N N 7.003 2.805 -4.411 1.00 . A A . 45 CYS N 1 1
3 1901 1 1 45 CYS O O 9.041 5.680 -4.112 1.00 . A A . 45 CYS O 1 1
3 1902 1 1 45 CYS SG S 7.424 4.898 -0.968 1.00 . A A . 45 CYS SG 1 1
3 1903 1 1 46 LEU C C 11.878 4.447 -4.296 1.00 . A A . 46 LEU C 1 1
3 1904 1 1 46 LEU CA C 10.864 3.949 -5.330 1.00 . A A . 46 LEU CA 1 1
3 1905 1 1 46 LEU CB C 10.653 5.007 -6.417 1.00 . A A . 46 LEU CB 1 1
3 1906 1 1 46 LEU CD1 C 8.961 5.777 -8.100 1.00 . A A . 46 LEU CD1 1 1
3 1907 1 1 46 LEU CD2 C 10.531 3.917 -8.671 1.00 . A A . 46 LEU CD2 1 1
3 1908 1 1 46 LEU CG C 9.731 4.582 -7.561 1.00 . A A . 46 LEU CG 1 1
3 1909 1 1 46 LEU H H 9.302 2.644 -4.753 1.00 . A A . 46 LEU H 1 1
3 1910 1 1 46 LEU HA H 11.266 3.061 -5.794 1.00 . A A . 46 LEU HA 1 1
3 1911 1 1 46 LEU HB2 H 10.236 5.891 -5.958 1.00 . A A . 46 LEU HB2 1 1
3 1912 1 1 46 LEU HB3 H 11.615 5.260 -6.837 1.00 . A A . 46 LEU HB3 1 1
3 1913 1 1 46 LEU HD11 H 8.382 6.221 -7.303 1.00 . A A . 46 LEU HD11 1 1
3 1914 1 1 46 LEU HD12 H 8.299 5.453 -8.889 1.00 . A A . 46 LEU HD12 1 1
3 1915 1 1 46 LEU HD13 H 9.656 6.507 -8.490 1.00 . A A . 46 LEU HD13 1 1
3 1916 1 1 46 LEU HD21 H 10.020 4.051 -9.613 1.00 . A A . 46 LEU HD21 1 1
3 1917 1 1 46 LEU HD22 H 10.628 2.861 -8.462 1.00 . A A . 46 LEU HD22 1 1
3 1918 1 1 46 LEU HD23 H 11.512 4.365 -8.726 1.00 . A A . 46 LEU HD23 1 1
3 1919 1 1 46 LEU HG H 9.014 3.864 -7.188 1.00 . A A . 46 LEU HG 1 1
3 1920 1 1 46 LEU N N 9.584 3.582 -4.728 1.00 . A A . 46 LEU N 1 1
3 1921 1 1 46 LEU O O 12.735 3.687 -3.845 1.00 . A A . 46 LEU O 1 1
3 1922 1 1 47 TYR C C 12.915 5.450 -1.742 1.00 . A A . 47 TYR C 1 1
3 1923 1 1 47 TYR CA C 12.732 6.323 -2.985 1.00 . A A . 47 TYR CA 1 1
3 1924 1 1 47 TYR CB C 12.281 7.737 -2.595 1.00 . A A . 47 TYR CB 1 1
3 1925 1 1 47 TYR CD1 C 9.811 7.698 -2.073 1.00 . A A . 47 TYR CD1 1 1
3 1926 1 1 47 TYR CD2 C 11.340 7.922 -0.259 1.00 . A A . 47 TYR CD2 1 1
3 1927 1 1 47 TYR CE1 C 8.750 7.748 -1.189 1.00 . A A . 47 TYR CE1 1 1
3 1928 1 1 47 TYR CE2 C 10.285 7.971 0.631 1.00 . A A . 47 TYR CE2 1 1
3 1929 1 1 47 TYR CG C 11.121 7.784 -1.624 1.00 . A A . 47 TYR CG 1 1
3 1930 1 1 47 TYR CZ C 8.992 7.884 0.161 1.00 . A A . 47 TYR CZ 1 1
3 1931 1 1 47 TYR H H 11.108 6.295 -4.345 1.00 . A A . 47 TYR H 1 1
3 1932 1 1 47 TYR HA H 13.688 6.398 -3.482 1.00 . A A . 47 TYR HA 1 1
3 1933 1 1 47 TYR HB2 H 13.109 8.255 -2.139 1.00 . A A . 47 TYR HB2 1 1
3 1934 1 1 47 TYR HB3 H 11.984 8.267 -3.489 1.00 . A A . 47 TYR HB3 1 1
3 1935 1 1 47 TYR HD1 H 9.626 7.591 -3.131 1.00 . A A . 47 TYR HD1 1 1
3 1936 1 1 47 TYR HD2 H 12.354 7.990 0.106 1.00 . A A . 47 TYR HD2 1 1
3 1937 1 1 47 TYR HE1 H 7.737 7.680 -1.558 1.00 . A A . 47 TYR HE1 1 1
3 1938 1 1 47 TYR HE2 H 10.475 8.077 1.689 1.00 . A A . 47 TYR HE2 1 1
3 1939 1 1 47 TYR HH H 7.698 7.042 1.308 1.00 . A A . 47 TYR HH 1 1
3 1940 1 1 47 TYR N N 11.797 5.730 -3.941 1.00 . A A . 47 TYR N 1 1
3 1941 1 1 47 TYR O O 12.037 5.377 -0.884 1.00 . A A . 47 TYR O 1 1
3 1942 1 1 47 TYR OH O 7.938 7.933 1.044 1.00 . A A . 47 TYR OH 1 1
3 1943 1 1 48 ASN C C 13.210 3.273 0.108 1.00 . A A . 48 ASN C 1 1
3 1944 1 1 48 ASN CA C 14.435 3.921 -0.545 1.00 . A A . 48 ASN CA 1 1
3 1945 1 1 48 ASN CB C 15.242 4.703 0.496 1.00 . A A . 48 ASN CB 1 1
3 1946 1 1 48 ASN CG C 16.738 4.586 0.276 1.00 . A A . 48 ASN CG 1 1
3 1947 1 1 48 ASN H H 14.726 4.914 -2.392 1.00 . A A . 48 ASN H 1 1
3 1948 1 1 48 ASN HA H 15.062 3.135 -0.940 1.00 . A A . 48 ASN HA 1 1
3 1949 1 1 48 ASN HB2 H 14.970 5.746 0.443 1.00 . A A . 48 ASN HB2 1 1
3 1950 1 1 48 ASN HB3 H 15.010 4.325 1.481 1.00 . A A . 48 ASN HB3 1 1
3 1951 1 1 48 ASN HD21 H 17.081 5.851 1.771 1.00 . A A . 48 ASN HD21 1 1
3 1952 1 1 48 ASN HD22 H 18.483 5.241 0.967 1.00 . A A . 48 ASN HD22 1 1
3 1953 1 1 48 ASN N N 14.078 4.797 -1.666 1.00 . A A . 48 ASN N 1 1
3 1954 1 1 48 ASN ND2 N 17.512 5.298 1.087 1.00 . A A . 48 ASN ND2 1 1
3 1955 1 1 48 ASN O O 12.774 2.199 -0.305 1.00 . A A . 48 ASN O 1 1
3 1956 1 1 48 ASN OD1 O 17.192 3.864 -0.611 1.00 . A A . 48 ASN OD1 1 1
3 1957 1 1 49 SER C C 11.774 2.011 2.395 1.00 . A A . 49 SER C 1 1
3 1958 1 1 49 SER CA C 11.496 3.404 1.835 1.00 . A A . 49 SER CA 1 1
3 1959 1 1 49 SER CB C 10.287 3.361 0.899 1.00 . A A . 49 SER CB 1 1
3 1960 1 1 49 SER H H 13.051 4.777 1.422 1.00 . A A . 49 SER H 1 1
3 1961 1 1 49 SER HA H 11.279 4.071 2.656 1.00 . A A . 49 SER HA 1 1
3 1962 1 1 49 SER HB2 H 10.513 2.729 0.052 1.00 . A A . 49 SER HB2 1 1
3 1963 1 1 49 SER HB3 H 9.437 2.960 1.430 1.00 . A A . 49 SER HB3 1 1
3 1964 1 1 49 SER HG H 10.767 5.119 0.180 1.00 . A A . 49 SER HG 1 1
3 1965 1 1 49 SER N N 12.661 3.926 1.132 1.00 . A A . 49 SER N 1 1
3 1966 1 1 49 SER O O 10.856 1.214 2.586 1.00 . A A . 49 SER O 1 1
3 1967 1 1 49 SER OG O 9.963 4.657 0.426 1.00 . A A . 49 SER OG 1 1
3 1968 1 1 50 THR C C 13.007 -0.704 2.269 1.00 . A A . 50 THR C 1 1
3 1969 1 1 50 THR CA C 13.444 0.428 3.193 1.00 . A A . 50 THR CA 1 1
3 1970 1 1 50 THR CB C 12.848 0.223 4.586 1.00 . A A . 50 THR CB 1 1
3 1971 1 1 50 THR CG2 C 13.727 -0.606 5.497 1.00 . A A . 50 THR CG2 1 1
3 1972 1 1 50 THR H H 13.734 2.401 2.483 1.00 . A A . 50 THR H 1 1
3 1973 1 1 50 THR HA H 14.521 0.418 3.268 1.00 . A A . 50 THR HA 1 1
3 1974 1 1 50 THR HB H 11.899 -0.286 4.489 1.00 . A A . 50 THR HB 1 1
3 1975 1 1 50 THR HG1 H 13.448 1.954 5.279 1.00 . A A . 50 THR HG1 1 1
3 1976 1 1 50 THR HG21 H 13.239 -0.733 6.452 1.00 . A A . 50 THR HG21 1 1
3 1977 1 1 50 THR HG22 H 14.672 -0.104 5.639 1.00 . A A . 50 THR HG22 1 1
3 1978 1 1 50 THR HG23 H 13.897 -1.574 5.049 1.00 . A A . 50 THR HG23 1 1
3 1979 1 1 50 THR N N 13.046 1.724 2.656 1.00 . A A . 50 THR N 1 1
3 1980 1 1 50 THR O O 12.881 -1.848 2.754 1.00 . A A . 50 THR O 1 1
3 1981 1 1 50 THR OXT O 12.794 -0.437 1.067 1.00 . A A . 50 THR OXT 1 1
3 1982 1 1 50 THR OG1 O 12.622 1.468 5.223 1.00 . A A . 50 THR OG1 1 1
3 1983 2 2 1 CA CA CA 1.464 2.073 4.861 1.00 . B A . 51 CA CA 1 1
4 1984 1 1 1 GLY C C -15.907 4.801 5.815 1.00 . A A . 1 GLY C 1 1
4 1985 1 1 1 GLY CA C -15.774 3.342 6.206 1.00 . A A . 1 GLY CA 1 1
4 1986 1 1 1 GLY H1 H -14.016 2.897 7.242 1.00 . A A . 1 GLY H1 1 1
4 1987 1 1 1 GLY H2 H -13.757 3.529 5.695 1.00 . A A . 1 GLY H2 1 1
4 1988 1 1 1 GLY H3 H -14.271 1.928 5.879 1.00 . A A . 1 GLY H3 1 1
4 1989 1 1 1 GLY HA2 H -16.305 2.738 5.485 1.00 . A A . 1 GLY HA2 1 1
4 1990 1 1 1 GLY HA3 H -16.222 3.199 7.178 1.00 . A A . 1 GLY HA3 1 1
4 1991 1 1 1 GLY N N -14.355 2.893 6.259 1.00 . A A . 1 GLY N 1 1
4 1992 1 1 1 GLY O O -16.216 5.649 6.652 1.00 . A A . 1 GLY O 1 1
4 1993 1 1 2 SER C C -15.829 6.477 2.516 1.00 . A A . 2 SER C 1 1
4 1994 1 1 2 SER CA C -15.769 6.460 4.040 1.00 . A A . 2 SER CA 1 1
4 1995 1 1 2 SER CB C -14.578 7.288 4.525 1.00 . A A . 2 SER CB 1 1
4 1996 1 1 2 SER H H -15.432 4.373 3.921 1.00 . A A . 2 SER H 1 1
4 1997 1 1 2 SER HA H -16.679 6.892 4.429 1.00 . A A . 2 SER HA 1 1
4 1998 1 1 2 SER HB2 H -14.184 6.852 5.431 1.00 . A A . 2 SER HB2 1 1
4 1999 1 1 2 SER HB3 H -13.811 7.292 3.765 1.00 . A A . 2 SER HB3 1 1
4 2000 1 1 2 SER HG H -15.603 8.637 5.509 1.00 . A A . 2 SER HG 1 1
4 2001 1 1 2 SER N N -15.673 5.093 4.540 1.00 . A A . 2 SER N 1 1
4 2002 1 1 2 SER O O -14.826 6.731 1.848 1.00 . A A . 2 SER O 1 1
4 2003 1 1 2 SER OG O -14.962 8.626 4.794 1.00 . A A . 2 SER OG 1 1
4 2004 1 1 3 GLU C C -16.302 5.148 -0.131 1.00 . A A . 3 GLU C 1 1
4 2005 1 1 3 GLU CA C -17.201 6.192 0.526 1.00 . A A . 3 GLU CA 1 1
4 2006 1 1 3 GLU CB C -16.914 7.575 -0.061 1.00 . A A . 3 GLU CB 1 1
4 2007 1 1 3 GLU CD C -19.316 8.189 -0.547 1.00 . A A . 3 GLU CD 1 1
4 2008 1 1 3 GLU CG C -17.921 8.011 -1.113 1.00 . A A . 3 GLU CG 1 1
4 2009 1 1 3 GLU H H -17.773 6.012 2.557 1.00 . A A . 3 GLU H 1 1
4 2010 1 1 3 GLU HA H -18.232 5.935 0.331 1.00 . A A . 3 GLU HA 1 1
4 2011 1 1 3 GLU HB2 H -16.925 8.302 0.738 1.00 . A A . 3 GLU HB2 1 1
4 2012 1 1 3 GLU HB3 H -15.934 7.566 -0.514 1.00 . A A . 3 GLU HB3 1 1
4 2013 1 1 3 GLU HG2 H -17.598 8.952 -1.534 1.00 . A A . 3 GLU HG2 1 1
4 2014 1 1 3 GLU HG3 H -17.956 7.263 -1.891 1.00 . A A . 3 GLU HG3 1 1
4 2015 1 1 3 GLU N N -17.011 6.207 1.972 1.00 . A A . 3 GLU N 1 1
4 2016 1 1 3 GLU O O -15.883 5.310 -1.277 1.00 . A A . 3 GLU O 1 1
4 2017 1 1 3 GLU OE1 O -19.435 8.449 0.669 1.00 . A A . 3 GLU OE1 1 1
4 2018 1 1 3 GLU OE2 O -20.290 8.069 -1.320 1.00 . A A . 3 GLU OE2 1 1
4 2019 1 1 4 GLY C C -13.732 3.481 -0.134 1.00 . A A . 4 GLY C 1 1
4 2020 1 1 4 GLY CA C -15.163 3.026 0.073 1.00 . A A . 4 GLY CA 1 1
4 2021 1 1 4 GLY H H -16.372 4.003 1.509 1.00 . A A . 4 GLY H 1 1
4 2022 1 1 4 GLY HA2 H -15.168 2.194 0.762 1.00 . A A . 4 GLY HA2 1 1
4 2023 1 1 4 GLY HA3 H -15.565 2.697 -0.874 1.00 . A A . 4 GLY HA3 1 1
4 2024 1 1 4 GLY N N -16.010 4.079 0.602 1.00 . A A . 4 GLY N 1 1
4 2025 1 1 4 GLY O O -13.342 3.840 -1.245 1.00 . A A . 4 GLY O 1 1
4 2026 1 1 5 LYS C C -10.620 2.676 0.978 1.00 . A A . 5 LYS C 1 1
4 2027 1 1 5 LYS CA C -11.551 3.880 0.870 1.00 . A A . 5 LYS CA 1 1
4 2028 1 1 5 LYS CB C -11.239 4.883 1.983 1.00 . A A . 5 LYS CB 1 1
4 2029 1 1 5 LYS CD C -11.541 5.377 4.428 1.00 . A A . 5 LYS CD 1 1
4 2030 1 1 5 LYS CE C -10.226 6.043 4.800 1.00 . A A . 5 LYS CE 1 1
4 2031 1 1 5 LYS CG C -11.341 4.294 3.381 1.00 . A A . 5 LYS CG 1 1
4 2032 1 1 5 LYS H H -13.316 3.169 1.797 1.00 . A A . 5 LYS H 1 1
4 2033 1 1 5 LYS HA H -11.393 4.357 -0.086 1.00 . A A . 5 LYS HA 1 1
4 2034 1 1 5 LYS HB2 H -10.234 5.255 1.845 1.00 . A A . 5 LYS HB2 1 1
4 2035 1 1 5 LYS HB3 H -11.932 5.709 1.912 1.00 . A A . 5 LYS HB3 1 1
4 2036 1 1 5 LYS HD2 H -12.213 6.125 4.035 1.00 . A A . 5 LYS HD2 1 1
4 2037 1 1 5 LYS HD3 H -11.973 4.933 5.313 1.00 . A A . 5 LYS HD3 1 1
4 2038 1 1 5 LYS HE2 H -10.385 6.666 5.667 1.00 . A A . 5 LYS HE2 1 1
4 2039 1 1 5 LYS HE3 H -9.503 5.276 5.036 1.00 . A A . 5 LYS HE3 1 1
4 2040 1 1 5 LYS HG2 H -12.179 3.615 3.415 1.00 . A A . 5 LYS HG2 1 1
4 2041 1 1 5 LYS HG3 H -10.430 3.757 3.601 1.00 . A A . 5 LYS HG3 1 1
4 2042 1 1 5 LYS HZ1 H -9.232 7.731 4.075 1.00 . A A . 5 LYS HZ1 1 1
4 2043 1 1 5 LYS HZ2 H -10.473 7.182 3.066 1.00 . A A . 5 LYS HZ2 1 1
4 2044 1 1 5 LYS HZ3 H -9.005 6.345 3.132 1.00 . A A . 5 LYS HZ3 1 1
4 2045 1 1 5 LYS N N -12.947 3.466 0.939 1.00 . A A . 5 LYS N 1 1
4 2046 1 1 5 LYS NZ N -9.697 6.884 3.691 1.00 . A A . 5 LYS NZ 1 1
4 2047 1 1 5 LYS O O -9.547 2.761 1.575 1.00 . A A . 5 LYS O 1 1
4 2048 1 1 6 THR C C -9.339 0.241 -0.795 1.00 . A A . 6 THR C 1 1
4 2049 1 1 6 THR CA C -10.243 0.335 0.430 1.00 . A A . 6 THR CA 1 1
4 2050 1 1 6 THR CB C -11.154 -0.891 0.504 1.00 . A A . 6 THR CB 1 1
4 2051 1 1 6 THR CG2 C -11.324 -1.426 1.910 1.00 . A A . 6 THR CG2 1 1
4 2052 1 1 6 THR H H -11.905 1.551 -0.062 1.00 . A A . 6 THR H 1 1
4 2053 1 1 6 THR HA H -9.626 0.367 1.315 1.00 . A A . 6 THR HA 1 1
4 2054 1 1 6 THR HB H -10.730 -1.681 -0.100 1.00 . A A . 6 THR HB 1 1
4 2055 1 1 6 THR HG1 H -12.996 -1.373 0.046 1.00 . A A . 6 THR HG1 1 1
4 2056 1 1 6 THR HG21 H -11.386 -2.504 1.881 1.00 . A A . 6 THR HG21 1 1
4 2057 1 1 6 THR HG22 H -12.229 -1.024 2.341 1.00 . A A . 6 THR HG22 1 1
4 2058 1 1 6 THR HG23 H -10.477 -1.131 2.512 1.00 . A A . 6 THR HG23 1 1
4 2059 1 1 6 THR N N -11.039 1.556 0.398 1.00 . A A . 6 THR N 1 1
4 2060 1 1 6 THR O O -8.194 -0.198 -0.701 1.00 . A A . 6 THR O 1 1
4 2061 1 1 6 THR OG1 O -12.444 -0.590 0.001 1.00 . A A . 6 THR OG1 1 1
4 2062 1 1 7 CYS C C -9.560 1.708 -4.147 1.00 . A A . 7 CYS C 1 1
4 2063 1 1 7 CYS CA C -9.099 0.615 -3.188 1.00 . A A . 7 CYS CA 1 1
4 2064 1 1 7 CYS CB C -9.239 -0.756 -3.852 1.00 . A A . 7 CYS CB 1 1
4 2065 1 1 7 CYS H H -10.781 0.995 -1.959 1.00 . A A . 7 CYS H 1 1
4 2066 1 1 7 CYS HA H -8.061 0.782 -2.944 1.00 . A A . 7 CYS HA 1 1
4 2067 1 1 7 CYS HB2 H -10.272 -0.912 -4.123 1.00 . A A . 7 CYS HB2 1 1
4 2068 1 1 7 CYS HB3 H -8.632 -0.780 -4.745 1.00 . A A . 7 CYS HB3 1 1
4 2069 1 1 7 CYS N N -9.862 0.655 -1.945 1.00 . A A . 7 CYS N 1 1
4 2070 1 1 7 CYS O O -10.250 1.436 -5.130 1.00 . A A . 7 CYS O 1 1
4 2071 1 1 7 CYS SG S -8.728 -2.150 -2.796 1.00 . A A . 7 CYS SG 1 1
4 2072 1 1 8 GLY C C -9.064 3.901 -6.127 1.00 . A A . 8 GLY C 1 1
4 2073 1 1 8 GLY CA C -9.554 4.061 -4.700 1.00 . A A . 8 GLY CA 1 1
4 2074 1 1 8 GLY H H -8.623 3.102 -3.059 1.00 . A A . 8 GLY H 1 1
4 2075 1 1 8 GLY HA2 H -10.631 4.142 -4.708 1.00 . A A . 8 GLY HA2 1 1
4 2076 1 1 8 GLY HA3 H -9.138 4.969 -4.289 1.00 . A A . 8 GLY HA3 1 1
4 2077 1 1 8 GLY N N -9.173 2.945 -3.855 1.00 . A A . 8 GLY N 1 1
4 2078 1 1 8 GLY O O -8.686 2.803 -6.536 1.00 . A A . 8 GLY O 1 1
4 2079 1 1 9 PRO C C -7.181 4.410 -8.439 1.00 . A A . 9 PRO C 1 1
4 2080 1 1 9 PRO CA C -8.600 4.955 -8.308 1.00 . A A . 9 PRO CA 1 1
4 2081 1 1 9 PRO CB C -8.655 6.425 -8.751 1.00 . A A . 9 PRO CB 1 1
4 2082 1 1 9 PRO CD C -9.482 6.335 -6.513 1.00 . A A . 9 PRO CD 1 1
4 2083 1 1 9 PRO CG C -8.762 7.215 -7.490 1.00 . A A . 9 PRO CG 1 1
4 2084 1 1 9 PRO HA H -9.265 4.368 -8.924 1.00 . A A . 9 PRO HA 1 1
4 2085 1 1 9 PRO HB2 H -7.754 6.672 -9.293 1.00 . A A . 9 PRO HB2 1 1
4 2086 1 1 9 PRO HB3 H -9.515 6.579 -9.385 1.00 . A A . 9 PRO HB3 1 1
4 2087 1 1 9 PRO HD2 H -9.171 6.555 -5.503 1.00 . A A . 9 PRO HD2 1 1
4 2088 1 1 9 PRO HD3 H -10.551 6.448 -6.616 1.00 . A A . 9 PRO HD3 1 1
4 2089 1 1 9 PRO HG2 H -7.776 7.455 -7.122 1.00 . A A . 9 PRO HG2 1 1
4 2090 1 1 9 PRO HG3 H -9.327 8.117 -7.669 1.00 . A A . 9 PRO HG3 1 1
4 2091 1 1 9 PRO N N -9.055 4.989 -6.915 1.00 . A A . 9 PRO N 1 1
4 2092 1 1 9 PRO O O -6.795 3.904 -9.493 1.00 . A A . 9 PRO O 1 1
4 2093 1 1 10 SER C C -4.820 3.024 -6.228 1.00 . A A . 10 SER C 1 1
4 2094 1 1 10 SER CA C -5.034 4.028 -7.356 1.00 . A A . 10 SER CA 1 1
4 2095 1 1 10 SER CB C -4.059 5.197 -7.206 1.00 . A A . 10 SER CB 1 1
4 2096 1 1 10 SER H H -6.774 4.924 -6.550 1.00 . A A . 10 SER H 1 1
4 2097 1 1 10 SER HA H -4.852 3.536 -8.300 1.00 . A A . 10 SER HA 1 1
4 2098 1 1 10 SER HB2 H -3.126 4.835 -6.802 1.00 . A A . 10 SER HB2 1 1
4 2099 1 1 10 SER HB3 H -3.883 5.642 -8.174 1.00 . A A . 10 SER HB3 1 1
4 2100 1 1 10 SER HG H -4.959 5.765 -5.562 1.00 . A A . 10 SER HG 1 1
4 2101 1 1 10 SER N N -6.410 4.513 -7.362 1.00 . A A . 10 SER N 1 1
4 2102 1 1 10 SER O O -4.339 3.378 -5.152 1.00 . A A . 10 SER O 1 1
4 2103 1 1 10 SER OG O -4.579 6.187 -6.336 1.00 . A A . 10 SER OG 1 1
4 2104 1 1 11 SER C C -3.897 -0.232 -5.856 1.00 . A A . 11 SER C 1 1
4 2105 1 1 11 SER CA C -5.032 0.716 -5.483 1.00 . A A . 11 SER CA 1 1
4 2106 1 1 11 SER CB C -6.338 -0.069 -5.333 1.00 . A A . 11 SER CB 1 1
4 2107 1 1 11 SER H H -5.562 1.549 -7.356 1.00 . A A . 11 SER H 1 1
4 2108 1 1 11 SER HA H -4.796 1.185 -4.540 1.00 . A A . 11 SER HA 1 1
4 2109 1 1 11 SER HB2 H -6.140 -1.124 -5.457 1.00 . A A . 11 SER HB2 1 1
4 2110 1 1 11 SER HB3 H -6.749 0.105 -4.350 1.00 . A A . 11 SER HB3 1 1
4 2111 1 1 11 SER HG H -8.027 0.768 -5.868 1.00 . A A . 11 SER HG 1 1
4 2112 1 1 11 SER N N -5.183 1.770 -6.480 1.00 . A A . 11 SER N 1 1
4 2113 1 1 11 SER O O -3.804 -0.691 -6.994 1.00 . A A . 11 SER O 1 1
4 2114 1 1 11 SER OG O -7.291 0.330 -6.303 1.00 . A A . 11 SER OG 1 1
4 2115 1 1 12 PHE C C -2.197 -2.795 -4.493 1.00 . A A . 12 PHE C 1 1
4 2116 1 1 12 PHE CA C -1.913 -1.425 -5.103 1.00 . A A . 12 PHE CA 1 1
4 2117 1 1 12 PHE CB C -0.634 -0.830 -4.502 1.00 . A A . 12 PHE CB 1 1
4 2118 1 1 12 PHE CD1 C 1.061 -2.425 -5.448 1.00 . A A . 12 PHE CD1 1 1
4 2119 1 1 12 PHE CD2 C 0.948 -2.161 -3.080 1.00 . A A . 12 PHE CD2 1 1
4 2120 1 1 12 PHE CE1 C 2.084 -3.342 -5.300 1.00 . A A . 12 PHE CE1 1 1
4 2121 1 1 12 PHE CE2 C 1.969 -3.079 -2.926 1.00 . A A . 12 PHE CE2 1 1
4 2122 1 1 12 PHE CG C 0.483 -1.824 -4.341 1.00 . A A . 12 PHE CG 1 1
4 2123 1 1 12 PHE CZ C 2.539 -3.670 -4.037 1.00 . A A . 12 PHE CZ 1 1
4 2124 1 1 12 PHE H H -3.170 -0.132 -3.997 1.00 . A A . 12 PHE H 1 1
4 2125 1 1 12 PHE HA H -1.782 -1.538 -6.169 1.00 . A A . 12 PHE HA 1 1
4 2126 1 1 12 PHE HB2 H -0.280 -0.036 -5.142 1.00 . A A . 12 PHE HB2 1 1
4 2127 1 1 12 PHE HB3 H -0.860 -0.424 -3.527 1.00 . A A . 12 PHE HB3 1 1
4 2128 1 1 12 PHE HD1 H 0.707 -2.169 -6.436 1.00 . A A . 12 PHE HD1 1 1
4 2129 1 1 12 PHE HD2 H 0.504 -1.698 -2.211 1.00 . A A . 12 PHE HD2 1 1
4 2130 1 1 12 PHE HE1 H 2.528 -3.803 -6.171 1.00 . A A . 12 PHE HE1 1 1
4 2131 1 1 12 PHE HE2 H 2.322 -3.334 -1.938 1.00 . A A . 12 PHE HE2 1 1
4 2132 1 1 12 PHE HZ H 3.338 -4.387 -3.918 1.00 . A A . 12 PHE HZ 1 1
4 2133 1 1 12 PHE N N -3.039 -0.526 -4.884 1.00 . A A . 12 PHE N 1 1
4 2134 1 1 12 PHE O O -2.927 -2.908 -3.509 1.00 . A A . 12 PHE O 1 1
4 2135 1 1 13 SER C C -0.500 -5.745 -4.026 1.00 . A A . 13 SER C 1 1
4 2136 1 1 13 SER CA C -1.799 -5.192 -4.597 1.00 . A A . 13 SER CA 1 1
4 2137 1 1 13 SER CB C -2.296 -6.093 -5.726 1.00 . A A . 13 SER CB 1 1
4 2138 1 1 13 SER H H -1.040 -3.676 -5.863 1.00 . A A . 13 SER H 1 1
4 2139 1 1 13 SER HA H -2.542 -5.166 -3.814 1.00 . A A . 13 SER HA 1 1
4 2140 1 1 13 SER HB2 H -3.211 -5.688 -6.130 1.00 . A A . 13 SER HB2 1 1
4 2141 1 1 13 SER HB3 H -1.548 -6.136 -6.503 1.00 . A A . 13 SER HB3 1 1
4 2142 1 1 13 SER HG H -3.158 -7.848 -5.854 1.00 . A A . 13 SER HG 1 1
4 2143 1 1 13 SER N N -1.612 -3.831 -5.083 1.00 . A A . 13 SER N 1 1
4 2144 1 1 13 SER O O 0.542 -5.710 -4.681 1.00 . A A . 13 SER O 1 1
4 2145 1 1 13 SER OG O -2.547 -7.407 -5.259 1.00 . A A . 13 SER OG 1 1
4 2146 1 1 14 CYS C C 1.035 -8.118 -2.833 1.00 . A A . 14 CYS C 1 1
4 2147 1 1 14 CYS CA C 0.609 -6.819 -2.148 1.00 . A A . 14 CYS CA 1 1
4 2148 1 1 14 CYS CB C 0.326 -7.074 -0.665 1.00 . A A . 14 CYS CB 1 1
4 2149 1 1 14 CYS H H -1.425 -6.259 -2.330 1.00 . A A . 14 CYS H 1 1
4 2150 1 1 14 CYS HA H 1.408 -6.099 -2.235 1.00 . A A . 14 CYS HA 1 1
4 2151 1 1 14 CYS HB2 H -0.240 -7.985 -0.567 1.00 . A A . 14 CYS HB2 1 1
4 2152 1 1 14 CYS HB3 H 1.262 -7.183 -0.141 1.00 . A A . 14 CYS HB3 1 1
4 2153 1 1 14 CYS N N -0.566 -6.257 -2.802 1.00 . A A . 14 CYS N 1 1
4 2154 1 1 14 CYS O O 0.197 -8.959 -3.160 1.00 . A A . 14 CYS O 1 1
4 2155 1 1 14 CYS SG S -0.616 -5.746 0.156 1.00 . A A . 14 CYS SG 1 1
4 2156 1 1 15 PRO C C 2.770 -10.739 -2.839 1.00 . A A . 15 PRO C 1 1
4 2157 1 1 15 PRO CA C 2.879 -9.499 -3.718 1.00 . A A . 15 PRO CA 1 1
4 2158 1 1 15 PRO CB C 4.348 -9.148 -3.963 1.00 . A A . 15 PRO CB 1 1
4 2159 1 1 15 PRO CD C 3.416 -7.346 -2.711 1.00 . A A . 15 PRO CD 1 1
4 2160 1 1 15 PRO CG C 4.673 -8.140 -2.918 1.00 . A A . 15 PRO CG 1 1
4 2161 1 1 15 PRO HA H 2.388 -9.685 -4.662 1.00 . A A . 15 PRO HA 1 1
4 2162 1 1 15 PRO HB2 H 4.955 -10.035 -3.859 1.00 . A A . 15 PRO HB2 1 1
4 2163 1 1 15 PRO HB3 H 4.464 -8.739 -4.955 1.00 . A A . 15 PRO HB3 1 1
4 2164 1 1 15 PRO HD2 H 3.331 -7.040 -1.681 1.00 . A A . 15 PRO HD2 1 1
4 2165 1 1 15 PRO HD3 H 3.399 -6.487 -3.365 1.00 . A A . 15 PRO HD3 1 1
4 2166 1 1 15 PRO HG2 H 4.958 -8.638 -2.003 1.00 . A A . 15 PRO HG2 1 1
4 2167 1 1 15 PRO HG3 H 5.470 -7.496 -3.260 1.00 . A A . 15 PRO HG3 1 1
4 2168 1 1 15 PRO N N 2.348 -8.298 -3.065 1.00 . A A . 15 PRO N 1 1
4 2169 1 1 15 PRO O O 3.011 -10.681 -1.633 1.00 . A A . 15 PRO O 1 1
4 2170 1 1 16 GLY C C 0.864 -13.344 -2.216 1.00 . A A . 16 GLY C 1 1
4 2171 1 1 16 GLY CA C 2.277 -13.103 -2.711 1.00 . A A . 16 GLY CA 1 1
4 2172 1 1 16 GLY H H 2.231 -11.848 -4.416 1.00 . A A . 16 GLY H 1 1
4 2173 1 1 16 GLY HA2 H 2.566 -13.923 -3.352 1.00 . A A . 16 GLY HA2 1 1
4 2174 1 1 16 GLY HA3 H 2.943 -13.073 -1.862 1.00 . A A . 16 GLY HA3 1 1
4 2175 1 1 16 GLY N N 2.408 -11.862 -3.452 1.00 . A A . 16 GLY N 1 1
4 2176 1 1 16 GLY O O 0.357 -14.464 -2.285 1.00 . A A . 16 GLY O 1 1
4 2177 1 1 17 THR C C -2.109 -11.611 -2.069 1.00 . A A . 17 THR C 1 1
4 2178 1 1 17 THR CA C -1.133 -12.394 -1.195 1.00 . A A . 17 THR CA 1 1
4 2179 1 1 17 THR CB C -1.189 -11.880 0.245 1.00 . A A . 17 THR CB 1 1
4 2180 1 1 17 THR CG2 C -0.437 -10.581 0.443 1.00 . A A . 17 THR CG2 1 1
4 2181 1 1 17 THR H H 0.686 -11.426 -1.679 1.00 . A A . 17 THR H 1 1
4 2182 1 1 17 THR HA H -1.415 -13.437 -1.206 1.00 . A A . 17 THR HA 1 1
4 2183 1 1 17 THR HB H -0.747 -12.618 0.896 1.00 . A A . 17 THR HB 1 1
4 2184 1 1 17 THR HG1 H -2.889 -10.904 0.210 1.00 . A A . 17 THR HG1 1 1
4 2185 1 1 17 THR HG21 H -0.716 -9.883 -0.332 1.00 . A A . 17 THR HG21 1 1
4 2186 1 1 17 THR HG22 H 0.625 -10.769 0.393 1.00 . A A . 17 THR HG22 1 1
4 2187 1 1 17 THR HG23 H -0.684 -10.166 1.408 1.00 . A A . 17 THR HG23 1 1
4 2188 1 1 17 THR N N 0.228 -12.292 -1.710 1.00 . A A . 17 THR N 1 1
4 2189 1 1 17 THR O O -1.700 -10.881 -2.972 1.00 . A A . 17 THR O 1 1
4 2190 1 1 17 THR OG1 O -2.530 -11.674 0.656 1.00 . A A . 17 THR OG1 1 1
4 2191 1 1 18 HIS C C -5.025 -9.915 -1.769 1.00 . A A . 18 HIS C 1 1
4 2192 1 1 18 HIS CA C -4.435 -11.081 -2.561 1.00 . A A . 18 HIS CA 1 1
4 2193 1 1 18 HIS CB C -5.544 -12.061 -2.953 1.00 . A A . 18 HIS CB 1 1
4 2194 1 1 18 HIS CD2 C -5.632 -14.573 -3.571 1.00 . A A . 18 HIS CD2 1 1
4 2195 1 1 18 HIS CE1 C -3.658 -14.800 -4.424 1.00 . A A . 18 HIS CE1 1 1
4 2196 1 1 18 HIS CG C -5.031 -13.358 -3.497 1.00 . A A . 18 HIS CG 1 1
4 2197 1 1 18 HIS H H -3.666 -12.368 -1.067 1.00 . A A . 18 HIS H 1 1
4 2198 1 1 18 HIS HA H -3.979 -10.694 -3.460 1.00 . A A . 18 HIS HA 1 1
4 2199 1 1 18 HIS HB2 H -6.144 -12.280 -2.083 1.00 . A A . 18 HIS HB2 1 1
4 2200 1 1 18 HIS HB3 H -6.167 -11.605 -3.710 1.00 . A A . 18 HIS HB3 1 1
4 2201 1 1 18 HIS HD1 H -3.093 -12.825 -4.135 1.00 . A A . 18 HIS HD1 1 1
4 2202 1 1 18 HIS HD2 H -6.630 -14.809 -3.231 1.00 . A A . 18 HIS HD2 1 1
4 2203 1 1 18 HIS HE1 H -2.777 -15.220 -4.887 1.00 . A A . 18 HIS HE1 1 1
4 2204 1 1 18 HIS N N -3.401 -11.771 -1.797 1.00 . A A . 18 HIS N 1 1
4 2205 1 1 18 HIS ND1 N -3.777 -13.521 -4.042 1.00 . A A . 18 HIS ND1 1 1
4 2206 1 1 18 HIS NE2 N -4.756 -15.481 -4.159 1.00 . A A . 18 HIS NE2 1 1
4 2207 1 1 18 HIS O O -6.240 -9.827 -1.586 1.00 . A A . 18 HIS O 1 1
4 2208 1 1 19 VAL C C -4.343 -6.565 -1.326 1.00 . A A . 19 VAL C 1 1
4 2209 1 1 19 VAL CA C -4.600 -7.852 -0.544 1.00 . A A . 19 VAL CA 1 1
4 2210 1 1 19 VAL CB C -3.909 -7.778 0.842 1.00 . A A . 19 VAL CB 1 1
4 2211 1 1 19 VAL CG1 C -2.467 -8.250 0.760 1.00 . A A . 19 VAL CG1 1 1
4 2212 1 1 19 VAL CG2 C -3.980 -6.370 1.421 1.00 . A A . 19 VAL CG2 1 1
4 2213 1 1 19 VAL H H -3.204 -9.136 -1.491 1.00 . A A . 19 VAL H 1 1
4 2214 1 1 19 VAL HA H -5.665 -7.950 -0.384 1.00 . A A . 19 VAL HA 1 1
4 2215 1 1 19 VAL HB H -4.434 -8.441 1.513 1.00 . A A . 19 VAL HB 1 1
4 2216 1 1 19 VAL HG11 H -1.861 -7.675 1.444 1.00 . A A . 19 VAL HG11 1 1
4 2217 1 1 19 VAL HG12 H -2.102 -8.116 -0.246 1.00 . A A . 19 VAL HG12 1 1
4 2218 1 1 19 VAL HG13 H -2.417 -9.294 1.026 1.00 . A A . 19 VAL HG13 1 1
4 2219 1 1 19 VAL HG21 H -4.876 -5.881 1.069 1.00 . A A . 19 VAL HG21 1 1
4 2220 1 1 19 VAL HG22 H -3.114 -5.808 1.103 1.00 . A A . 19 VAL HG22 1 1
4 2221 1 1 19 VAL HG23 H -3.998 -6.424 2.499 1.00 . A A . 19 VAL HG23 1 1
4 2222 1 1 19 VAL N N -4.160 -9.017 -1.308 1.00 . A A . 19 VAL N 1 1
4 2223 1 1 19 VAL O O -3.338 -6.439 -2.026 1.00 . A A . 19 VAL O 1 1
4 2224 1 1 20 CYS C C -4.934 -3.194 -0.917 1.00 . A A . 20 CYS C 1 1
4 2225 1 1 20 CYS CA C -5.152 -4.339 -1.905 1.00 . A A . 20 CYS CA 1 1
4 2226 1 1 20 CYS CB C -6.410 -4.099 -2.751 1.00 . A A . 20 CYS CB 1 1
4 2227 1 1 20 CYS H H -6.047 -5.778 -0.638 1.00 . A A . 20 CYS H 1 1
4 2228 1 1 20 CYS HA H -4.296 -4.397 -2.560 1.00 . A A . 20 CYS HA 1 1
4 2229 1 1 20 CYS HB2 H -6.315 -4.642 -3.678 1.00 . A A . 20 CYS HB2 1 1
4 2230 1 1 20 CYS HB3 H -7.269 -4.472 -2.213 1.00 . A A . 20 CYS HB3 1 1
4 2231 1 1 20 CYS N N -5.266 -5.615 -1.206 1.00 . A A . 20 CYS N 1 1
4 2232 1 1 20 CYS O O -5.326 -3.277 0.247 1.00 . A A . 20 CYS O 1 1
4 2233 1 1 20 CYS SG S -6.743 -2.355 -3.174 1.00 . A A . 20 CYS SG 1 1
4 2234 1 1 21 VAL C C -4.123 0.326 -1.396 1.00 . A A . 21 VAL C 1 1
4 2235 1 1 21 VAL CA C -4.024 -0.957 -0.569 1.00 . A A . 21 VAL CA 1 1
4 2236 1 1 21 VAL CB C -2.620 -1.047 0.071 1.00 . A A . 21 VAL CB 1 1
4 2237 1 1 21 VAL CG1 C -1.581 -1.412 -0.977 1.00 . A A . 21 VAL CG1 1 1
4 2238 1 1 21 VAL CG2 C -2.245 0.252 0.773 1.00 . A A . 21 VAL CG2 1 1
4 2239 1 1 21 VAL H H -4.015 -2.124 -2.333 1.00 . A A . 21 VAL H 1 1
4 2240 1 1 21 VAL HA H -4.758 -0.926 0.223 1.00 . A A . 21 VAL HA 1 1
4 2241 1 1 21 VAL HB H -2.637 -1.833 0.810 1.00 . A A . 21 VAL HB 1 1
4 2242 1 1 21 VAL HG11 H -1.923 -1.092 -1.950 1.00 . A A . 21 VAL HG11 1 1
4 2243 1 1 21 VAL HG12 H -1.433 -2.481 -0.980 1.00 . A A . 21 VAL HG12 1 1
4 2244 1 1 21 VAL HG13 H -0.648 -0.920 -0.744 1.00 . A A . 21 VAL HG13 1 1
4 2245 1 1 21 VAL HG21 H -3.064 0.951 0.702 1.00 . A A . 21 VAL HG21 1 1
4 2246 1 1 21 VAL HG22 H -1.369 0.676 0.305 1.00 . A A . 21 VAL HG22 1 1
4 2247 1 1 21 VAL HG23 H -2.035 0.050 1.813 1.00 . A A . 21 VAL HG23 1 1
4 2248 1 1 21 VAL N N -4.302 -2.126 -1.396 1.00 . A A . 21 VAL N 1 1
4 2249 1 1 21 VAL O O -3.542 0.420 -2.477 1.00 . A A . 21 VAL O 1 1
4 2250 1 1 22 PRO C C -3.733 3.438 -1.583 1.00 . A A . 22 PRO C 1 1
4 2251 1 1 22 PRO CA C -5.014 2.612 -1.603 1.00 . A A . 22 PRO CA 1 1
4 2252 1 1 22 PRO CB C -6.122 3.318 -0.819 1.00 . A A . 22 PRO CB 1 1
4 2253 1 1 22 PRO CD C -5.582 1.323 0.389 1.00 . A A . 22 PRO CD 1 1
4 2254 1 1 22 PRO CG C -6.039 2.747 0.554 1.00 . A A . 22 PRO CG 1 1
4 2255 1 1 22 PRO HA H -5.329 2.463 -2.625 1.00 . A A . 22 PRO HA 1 1
4 2256 1 1 22 PRO HB2 H -5.941 4.383 -0.817 1.00 . A A . 22 PRO HB2 1 1
4 2257 1 1 22 PRO HB3 H -7.078 3.110 -1.276 1.00 . A A . 22 PRO HB3 1 1
4 2258 1 1 22 PRO HD2 H -4.926 1.042 1.198 1.00 . A A . 22 PRO HD2 1 1
4 2259 1 1 22 PRO HD3 H -6.431 0.658 0.343 1.00 . A A . 22 PRO HD3 1 1
4 2260 1 1 22 PRO HG2 H -5.323 3.304 1.140 1.00 . A A . 22 PRO HG2 1 1
4 2261 1 1 22 PRO HG3 H -7.011 2.777 1.022 1.00 . A A . 22 PRO HG3 1 1
4 2262 1 1 22 PRO N N -4.856 1.338 -0.897 1.00 . A A . 22 PRO N 1 1
4 2263 1 1 22 PRO O O -2.971 3.392 -0.618 1.00 . A A . 22 PRO O 1 1
4 2264 1 1 23 GLU C C -2.092 5.847 -1.487 1.00 . A A . 23 GLU C 1 1
4 2265 1 1 23 GLU CA C -2.305 5.027 -2.759 1.00 . A A . 23 GLU CA 1 1
4 2266 1 1 23 GLU CB C -2.414 5.957 -3.969 1.00 . A A . 23 GLU CB 1 1
4 2267 1 1 23 GLU CD C -1.343 6.643 -6.151 1.00 . A A . 23 GLU CD 1 1
4 2268 1 1 23 GLU CG C -1.123 6.079 -4.760 1.00 . A A . 23 GLU CG 1 1
4 2269 1 1 23 GLU H H -4.143 4.185 -3.393 1.00 . A A . 23 GLU H 1 1
4 2270 1 1 23 GLU HA H -1.455 4.372 -2.896 1.00 . A A . 23 GLU HA 1 1
4 2271 1 1 23 GLU HB2 H -3.181 5.581 -4.629 1.00 . A A . 23 GLU HB2 1 1
4 2272 1 1 23 GLU HB3 H -2.697 6.942 -3.628 1.00 . A A . 23 GLU HB3 1 1
4 2273 1 1 23 GLU HG2 H -0.449 6.732 -4.227 1.00 . A A . 23 GLU HG2 1 1
4 2274 1 1 23 GLU HG3 H -0.678 5.100 -4.851 1.00 . A A . 23 GLU HG3 1 1
4 2275 1 1 23 GLU N N -3.499 4.192 -2.654 1.00 . A A . 23 GLU N 1 1
4 2276 1 1 23 GLU O O -0.960 6.035 -1.041 1.00 . A A . 23 GLU O 1 1
4 2277 1 1 23 GLU OE1 O -1.896 7.758 -6.259 1.00 . A A . 23 GLU OE1 1 1
4 2278 1 1 23 GLU OE2 O -0.961 5.970 -7.131 1.00 . A A . 23 GLU OE2 1 1
4 2279 1 1 24 ARG C C -2.444 6.331 1.435 1.00 . A A . 24 ARG C 1 1
4 2280 1 1 24 ARG CA C -3.117 7.121 0.316 1.00 . A A . 24 ARG CA 1 1
4 2281 1 1 24 ARG CB C -4.520 7.550 0.752 1.00 . A A . 24 ARG CB 1 1
4 2282 1 1 24 ARG CD C -5.967 9.494 1.414 1.00 . A A . 24 ARG CD 1 1
4 2283 1 1 24 ARG CG C -4.560 8.918 1.412 1.00 . A A . 24 ARG CG 1 1
4 2284 1 1 24 ARG CZ C -6.586 9.643 3.795 1.00 . A A . 24 ARG CZ 1 1
4 2285 1 1 24 ARG H H -4.062 6.141 -1.306 1.00 . A A . 24 ARG H 1 1
4 2286 1 1 24 ARG HA H -2.528 8.001 0.108 1.00 . A A . 24 ARG HA 1 1
4 2287 1 1 24 ARG HB2 H -5.162 7.574 -0.117 1.00 . A A . 24 ARG HB2 1 1
4 2288 1 1 24 ARG HB3 H -4.904 6.824 1.453 1.00 . A A . 24 ARG HB3 1 1
4 2289 1 1 24 ARG HD2 H -6.069 10.165 0.575 1.00 . A A . 24 ARG HD2 1 1
4 2290 1 1 24 ARG HD3 H -6.674 8.683 1.313 1.00 . A A . 24 ARG HD3 1 1
4 2291 1 1 24 ARG HE H -6.206 11.204 2.611 1.00 . A A . 24 ARG HE 1 1
4 2292 1 1 24 ARG HG2 H -4.219 8.825 2.432 1.00 . A A . 24 ARG HG2 1 1
4 2293 1 1 24 ARG HG3 H -3.907 9.587 0.871 1.00 . A A . 24 ARG HG3 1 1
4 2294 1 1 24 ARG HH11 H -6.482 7.757 3.072 1.00 . A A . 24 ARG HH11 1 1
4 2295 1 1 24 ARG HH12 H -6.914 7.888 4.744 1.00 . A A . 24 ARG HH12 1 1
4 2296 1 1 24 ARG HH21 H -6.774 11.381 4.810 1.00 . A A . 24 ARG HH21 1 1
4 2297 1 1 24 ARG HH22 H -7.081 9.946 5.731 1.00 . A A . 24 ARG HH22 1 1
4 2298 1 1 24 ARG N N -3.187 6.327 -0.906 1.00 . A A . 24 ARG N 1 1
4 2299 1 1 24 ARG NE N -6.258 10.226 2.644 1.00 . A A . 24 ARG NE 1 1
4 2300 1 1 24 ARG NH1 N -6.668 8.321 3.876 1.00 . A A . 24 ARG NH1 1 1
4 2301 1 1 24 ARG NH2 N -6.834 10.384 4.866 1.00 . A A . 24 ARG NH2 1 1
4 2302 1 1 24 ARG O O -1.833 6.905 2.336 1.00 . A A . 24 ARG O 1 1
4 2303 1 1 25 TRP C C -0.606 3.614 1.908 1.00 . A A . 25 TRP C 1 1
4 2304 1 1 25 TRP CA C -1.967 4.131 2.368 1.00 . A A . 25 TRP CA 1 1
4 2305 1 1 25 TRP CB C -2.901 2.955 2.658 1.00 . A A . 25 TRP CB 1 1
4 2306 1 1 25 TRP CD1 C -4.538 4.573 3.788 1.00 . A A . 25 TRP CD1 1 1
4 2307 1 1 25 TRP CD2 C -4.899 2.416 4.265 1.00 . A A . 25 TRP CD2 1 1
4 2308 1 1 25 TRP CE2 C -5.858 3.192 4.943 1.00 . A A . 25 TRP CE2 1 1
4 2309 1 1 25 TRP CE3 C -4.930 1.026 4.415 1.00 . A A . 25 TRP CE3 1 1
4 2310 1 1 25 TRP CG C -4.063 3.318 3.532 1.00 . A A . 25 TRP CG 1 1
4 2311 1 1 25 TRP CH2 C -6.843 1.263 5.883 1.00 . A A . 25 TRP CH2 1 1
4 2312 1 1 25 TRP CZ2 C -6.836 2.625 5.756 1.00 . A A . 25 TRP CZ2 1 1
4 2313 1 1 25 TRP CZ3 C -5.901 0.465 5.222 1.00 . A A . 25 TRP CZ3 1 1
4 2314 1 1 25 TRP H H -3.061 4.612 0.624 1.00 . A A . 25 TRP H 1 1
4 2315 1 1 25 TRP HA H -1.832 4.702 3.273 1.00 . A A . 25 TRP HA 1 1
4 2316 1 1 25 TRP HB2 H -3.292 2.578 1.726 1.00 . A A . 25 TRP HB2 1 1
4 2317 1 1 25 TRP HB3 H -2.343 2.173 3.151 1.00 . A A . 25 TRP HB3 1 1
4 2318 1 1 25 TRP HD1 H -4.115 5.478 3.377 1.00 . A A . 25 TRP HD1 1 1
4 2319 1 1 25 TRP HE1 H -6.130 5.273 4.965 1.00 . A A . 25 TRP HE1 1 1
4 2320 1 1 25 TRP HE3 H -4.212 0.395 3.913 1.00 . A A . 25 TRP HE3 1 1
4 2321 1 1 25 TRP HH2 H -7.583 0.781 6.505 1.00 . A A . 25 TRP HH2 1 1
4 2322 1 1 25 TRP HZ2 H -7.570 3.227 6.272 1.00 . A A . 25 TRP HZ2 1 1
4 2323 1 1 25 TRP HZ3 H -5.940 -0.607 5.349 1.00 . A A . 25 TRP HZ3 1 1
4 2324 1 1 25 TRP N N -2.561 5.008 1.367 1.00 . A A . 25 TRP N 1 1
4 2325 1 1 25 TRP NE1 N -5.617 4.506 4.635 1.00 . A A . 25 TRP NE1 1 1
4 2326 1 1 25 TRP O O 0.206 3.174 2.721 1.00 . A A . 25 TRP O 1 1
4 2327 1 1 26 LEU C C 2.087 3.880 0.725 1.00 . A A . 26 LEU C 1 1
4 2328 1 1 26 LEU CA C 0.904 3.205 0.037 1.00 . A A . 26 LEU CA 1 1
4 2329 1 1 26 LEU CB C 0.946 3.483 -1.468 1.00 . A A . 26 LEU CB 1 1
4 2330 1 1 26 LEU CD1 C 1.413 1.151 -2.259 1.00 . A A . 26 LEU CD1 1 1
4 2331 1 1 26 LEU CD2 C -0.950 1.919 -1.978 1.00 . A A . 26 LEU CD2 1 1
4 2332 1 1 26 LEU CG C 0.464 2.334 -2.357 1.00 . A A . 26 LEU CG 1 1
4 2333 1 1 26 LEU H H -1.045 4.030 -0.001 1.00 . A A . 26 LEU H 1 1
4 2334 1 1 26 LEU HA H 0.968 2.140 0.200 1.00 . A A . 26 LEU HA 1 1
4 2335 1 1 26 LEU HB2 H 0.331 4.347 -1.668 1.00 . A A . 26 LEU HB2 1 1
4 2336 1 1 26 LEU HB3 H 1.963 3.717 -1.741 1.00 . A A . 26 LEU HB3 1 1
4 2337 1 1 26 LEU HD11 H 1.525 0.698 -3.233 1.00 . A A . 26 LEU HD11 1 1
4 2338 1 1 26 LEU HD12 H 1.010 0.424 -1.569 1.00 . A A . 26 LEU HD12 1 1
4 2339 1 1 26 LEU HD13 H 2.375 1.488 -1.905 1.00 . A A . 26 LEU HD13 1 1
4 2340 1 1 26 LEU HD21 H -1.145 2.197 -0.955 1.00 . A A . 26 LEU HD21 1 1
4 2341 1 1 26 LEU HD22 H -1.052 0.850 -2.086 1.00 . A A . 26 LEU HD22 1 1
4 2342 1 1 26 LEU HD23 H -1.656 2.415 -2.627 1.00 . A A . 26 LEU HD23 1 1
4 2343 1 1 26 LEU HG H 0.452 2.667 -3.385 1.00 . A A . 26 LEU HG 1 1
4 2344 1 1 26 LEU N N -0.360 3.669 0.600 1.00 . A A . 26 LEU N 1 1
4 2345 1 1 26 LEU O O 2.182 5.108 0.751 1.00 . A A . 26 LEU O 1 1
4 2346 1 1 27 CYS C C 3.861 4.841 2.766 1.00 . A A . 27 CYS C 1 1
4 2347 1 1 27 CYS CA C 4.171 3.565 1.986 1.00 . A A . 27 CYS CA 1 1
4 2348 1 1 27 CYS CB C 5.327 3.808 1.007 1.00 . A A . 27 CYS CB 1 1
4 2349 1 1 27 CYS H H 2.843 2.098 1.226 1.00 . A A . 27 CYS H 1 1
4 2350 1 1 27 CYS HA H 4.471 2.803 2.690 1.00 . A A . 27 CYS HA 1 1
4 2351 1 1 27 CYS HB2 H 6.021 4.504 1.452 1.00 . A A . 27 CYS HB2 1 1
4 2352 1 1 27 CYS HB3 H 5.835 2.872 0.826 1.00 . A A . 27 CYS HB3 1 1
4 2353 1 1 27 CYS N N 2.984 3.065 1.284 1.00 . A A . 27 CYS N 1 1
4 2354 1 1 27 CYS O O 4.471 5.887 2.542 1.00 . A A . 27 CYS O 1 1
4 2355 1 1 27 CYS SG S 4.830 4.489 -0.610 1.00 . A A . 27 CYS SG 1 1
4 2356 1 1 28 ASP C C 3.048 5.760 5.920 1.00 . A A . 28 ASP C 1 1
4 2357 1 1 28 ASP CA C 2.497 5.877 4.500 1.00 . A A . 28 ASP CA 1 1
4 2358 1 1 28 ASP CB C 0.971 5.973 4.538 1.00 . A A . 28 ASP CB 1 1
4 2359 1 1 28 ASP CG C 0.330 4.738 5.141 1.00 . A A . 28 ASP CG 1 1
4 2360 1 1 28 ASP H H 2.454 3.881 3.810 1.00 . A A . 28 ASP H 1 1
4 2361 1 1 28 ASP HA H 2.893 6.773 4.045 1.00 . A A . 28 ASP HA 1 1
4 2362 1 1 28 ASP HB2 H 0.683 6.829 5.128 1.00 . A A . 28 ASP HB2 1 1
4 2363 1 1 28 ASP HB3 H 0.599 6.094 3.531 1.00 . A A . 28 ASP HB3 1 1
4 2364 1 1 28 ASP N N 2.903 4.742 3.682 1.00 . A A . 28 ASP N 1 1
4 2365 1 1 28 ASP O O 2.957 6.701 6.708 1.00 . A A . 28 ASP O 1 1
4 2366 1 1 28 ASP OD1 O 0.997 3.683 5.182 1.00 . A A . 28 ASP OD1 1 1
4 2367 1 1 28 ASP OD2 O -0.840 4.826 5.570 1.00 . A A . 28 ASP OD2 1 1
4 2368 1 1 29 GLY C C 3.510 3.236 8.295 1.00 . A A . 29 GLY C 1 1
4 2369 1 1 29 GLY CA C 4.172 4.389 7.566 1.00 . A A . 29 GLY CA 1 1
4 2370 1 1 29 GLY H H 3.664 3.884 5.577 1.00 . A A . 29 GLY H 1 1
4 2371 1 1 29 GLY HA2 H 5.226 4.182 7.472 1.00 . A A . 29 GLY HA2 1 1
4 2372 1 1 29 GLY HA3 H 4.043 5.290 8.148 1.00 . A A . 29 GLY HA3 1 1
4 2373 1 1 29 GLY N N 3.618 4.601 6.242 1.00 . A A . 29 GLY N 1 1
4 2374 1 1 29 GLY O O 4.110 2.626 9.179 1.00 . A A . 29 GLY O 1 1
4 2375 1 1 30 ASP C C 1.483 0.630 7.624 1.00 . A A . 30 ASP C 1 1
4 2376 1 1 30 ASP CA C 1.529 1.845 8.544 1.00 . A A . 30 ASP CA 1 1
4 2377 1 1 30 ASP CB C 0.108 2.298 8.886 1.00 . A A . 30 ASP CB 1 1
4 2378 1 1 30 ASP CG C -0.355 1.778 10.233 1.00 . A A . 30 ASP CG 1 1
4 2379 1 1 30 ASP H H 1.846 3.457 7.209 1.00 . A A . 30 ASP H 1 1
4 2380 1 1 30 ASP HA H 2.040 1.574 9.455 1.00 . A A . 30 ASP HA 1 1
4 2381 1 1 30 ASP HB2 H 0.075 3.377 8.907 1.00 . A A . 30 ASP HB2 1 1
4 2382 1 1 30 ASP HB3 H -0.572 1.936 8.127 1.00 . A A . 30 ASP HB3 1 1
4 2383 1 1 30 ASP N N 2.271 2.935 7.922 1.00 . A A . 30 ASP N 1 1
4 2384 1 1 30 ASP O O 1.006 0.713 6.493 1.00 . A A . 30 ASP O 1 1
4 2385 1 1 30 ASP OD1 O 0.219 2.197 11.260 1.00 . A A . 30 ASP OD1 1 1
4 2386 1 1 30 ASP OD2 O -1.292 0.952 10.260 1.00 . A A . 30 ASP OD2 1 1
4 2387 1 1 31 LYS C C 0.595 -2.160 6.951 1.00 . A A . 31 LYS C 1 1
4 2388 1 1 31 LYS CA C 2.007 -1.731 7.339 1.00 . A A . 31 LYS CA 1 1
4 2389 1 1 31 LYS CB C 2.685 -2.848 8.136 1.00 . A A . 31 LYS CB 1 1
4 2390 1 1 31 LYS CD C 4.532 -4.543 8.080 1.00 . A A . 31 LYS CD 1 1
4 2391 1 1 31 LYS CE C 5.769 -4.983 7.315 1.00 . A A . 31 LYS CE 1 1
4 2392 1 1 31 LYS CG C 4.116 -3.128 7.710 1.00 . A A . 31 LYS CG 1 1
4 2393 1 1 31 LYS H H 2.355 -0.499 9.024 1.00 . A A . 31 LYS H 1 1
4 2394 1 1 31 LYS HA H 2.576 -1.548 6.439 1.00 . A A . 31 LYS HA 1 1
4 2395 1 1 31 LYS HB2 H 2.693 -2.574 9.178 1.00 . A A . 31 LYS HB2 1 1
4 2396 1 1 31 LYS HB3 H 2.114 -3.757 8.018 1.00 . A A . 31 LYS HB3 1 1
4 2397 1 1 31 LYS HD2 H 4.743 -4.581 9.138 1.00 . A A . 31 LYS HD2 1 1
4 2398 1 1 31 LYS HD3 H 3.719 -5.217 7.849 1.00 . A A . 31 LYS HD3 1 1
4 2399 1 1 31 LYS HE2 H 5.459 -5.566 6.460 1.00 . A A . 31 LYS HE2 1 1
4 2400 1 1 31 LYS HE3 H 6.298 -4.104 6.977 1.00 . A A . 31 LYS HE3 1 1
4 2401 1 1 31 LYS HG2 H 4.194 -3.006 6.641 1.00 . A A . 31 LYS HG2 1 1
4 2402 1 1 31 LYS HG3 H 4.772 -2.428 8.205 1.00 . A A . 31 LYS HG3 1 1
4 2403 1 1 31 LYS HZ1 H 6.136 -6.512 8.690 1.00 . A A . 31 LYS HZ1 1 1
4 2404 1 1 31 LYS HZ2 H 7.191 -5.197 8.830 1.00 . A A . 31 LYS HZ2 1 1
4 2405 1 1 31 LYS HZ3 H 7.375 -6.296 7.558 1.00 . A A . 31 LYS HZ3 1 1
4 2406 1 1 31 LYS N N 1.986 -0.497 8.116 1.00 . A A . 31 LYS N 1 1
4 2407 1 1 31 LYS NZ N 6.682 -5.805 8.157 1.00 . A A . 31 LYS NZ 1 1
4 2408 1 1 31 LYS O O -0.016 -2.991 7.623 1.00 . A A . 31 LYS O 1 1
4 2409 1 1 32 ASP C C -1.217 -3.263 4.625 1.00 . A A . 32 ASP C 1 1
4 2410 1 1 32 ASP CA C -1.250 -1.942 5.385 1.00 . A A . 32 ASP CA 1 1
4 2411 1 1 32 ASP CB C -1.803 -0.833 4.488 1.00 . A A . 32 ASP CB 1 1
4 2412 1 1 32 ASP CG C -1.636 0.544 5.101 1.00 . A A . 32 ASP CG 1 1
4 2413 1 1 32 ASP H H 0.621 -0.951 5.358 1.00 . A A . 32 ASP H 1 1
4 2414 1 1 32 ASP HA H -1.891 -2.051 6.247 1.00 . A A . 32 ASP HA 1 1
4 2415 1 1 32 ASP HB2 H -1.284 -0.850 3.542 1.00 . A A . 32 ASP HB2 1 1
4 2416 1 1 32 ASP HB3 H -2.855 -1.006 4.319 1.00 . A A . 32 ASP HB3 1 1
4 2417 1 1 32 ASP N N 0.085 -1.600 5.860 1.00 . A A . 32 ASP N 1 1
4 2418 1 1 32 ASP O O -2.191 -4.016 4.621 1.00 . A A . 32 ASP O 1 1
4 2419 1 1 32 ASP OD1 O -2.309 0.828 6.115 1.00 . A A . 32 ASP OD1 1 1
4 2420 1 1 32 ASP OD2 O -0.833 1.338 4.568 1.00 . A A . 32 ASP OD2 1 1
4 2421 1 1 33 CYS C C 0.349 -5.940 4.177 1.00 . A A . 33 CYS C 1 1
4 2422 1 1 33 CYS CA C 0.096 -4.769 3.234 1.00 . A A . 33 CYS CA 1 1
4 2423 1 1 33 CYS CB C 1.268 -4.620 2.261 1.00 . A A . 33 CYS CB 1 1
4 2424 1 1 33 CYS H H 0.658 -2.899 4.040 1.00 . A A . 33 CYS H 1 1
4 2425 1 1 33 CYS HA H -0.809 -4.954 2.677 1.00 . A A . 33 CYS HA 1 1
4 2426 1 1 33 CYS HB2 H 1.878 -3.786 2.574 1.00 . A A . 33 CYS HB2 1 1
4 2427 1 1 33 CYS HB3 H 1.864 -5.520 2.284 1.00 . A A . 33 CYS HB3 1 1
4 2428 1 1 33 CYS N N -0.083 -3.538 3.991 1.00 . A A . 33 CYS N 1 1
4 2429 1 1 33 CYS O O 0.804 -5.751 5.305 1.00 . A A . 33 CYS O 1 1
4 2430 1 1 33 CYS SG S 0.776 -4.319 0.531 1.00 . A A . 33 CYS SG 1 1
4 2431 1 1 34 ALA C C 1.712 -8.436 4.991 1.00 . A A . 34 ALA C 1 1
4 2432 1 1 34 ALA CA C 0.264 -8.344 4.522 1.00 . A A . 34 ALA CA 1 1
4 2433 1 1 34 ALA CB C -0.120 -9.589 3.737 1.00 . A A . 34 ALA CB 1 1
4 2434 1 1 34 ALA H H -0.299 -7.242 2.803 1.00 . A A . 34 ALA H 1 1
4 2435 1 1 34 ALA HA H -0.381 -8.277 5.386 1.00 . A A . 34 ALA HA 1 1
4 2436 1 1 34 ALA HB1 H -0.229 -10.422 4.415 1.00 . A A . 34 ALA HB1 1 1
4 2437 1 1 34 ALA HB2 H 0.650 -9.810 3.013 1.00 . A A . 34 ALA HB2 1 1
4 2438 1 1 34 ALA HB3 H -1.056 -9.417 3.225 1.00 . A A . 34 ALA HB3 1 1
4 2439 1 1 34 ALA N N 0.058 -7.150 3.711 1.00 . A A . 34 ALA N 1 1
4 2440 1 1 34 ALA O O 1.991 -8.899 6.097 1.00 . A A . 34 ALA O 1 1
4 2441 1 1 35 ASP C C 4.653 -6.609 4.344 1.00 . A A . 35 ASP C 1 1
4 2442 1 1 35 ASP CA C 4.050 -8.006 4.461 1.00 . A A . 35 ASP CA 1 1
4 2443 1 1 35 ASP CB C 4.789 -8.973 3.535 1.00 . A A . 35 ASP CB 1 1
4 2444 1 1 35 ASP CG C 4.864 -10.376 4.104 1.00 . A A . 35 ASP CG 1 1
4 2445 1 1 35 ASP H H 2.340 -7.624 3.276 1.00 . A A . 35 ASP H 1 1
4 2446 1 1 35 ASP HA H 4.155 -8.346 5.481 1.00 . A A . 35 ASP HA 1 1
4 2447 1 1 35 ASP HB2 H 4.275 -9.016 2.586 1.00 . A A . 35 ASP HB2 1 1
4 2448 1 1 35 ASP HB3 H 5.796 -8.613 3.378 1.00 . A A . 35 ASP HB3 1 1
4 2449 1 1 35 ASP N N 2.628 -7.985 4.140 1.00 . A A . 35 ASP N 1 1
4 2450 1 1 35 ASP O O 5.838 -6.457 4.047 1.00 . A A . 35 ASP O 1 1
4 2451 1 1 35 ASP OD1 O 3.872 -11.123 3.972 1.00 . A A . 35 ASP OD1 1 1
4 2452 1 1 35 ASP OD2 O 5.914 -10.727 4.681 1.00 . A A . 35 ASP OD2 1 1
4 2453 1 1 36 GLY C C 4.877 -3.888 3.124 1.00 . A A . 36 GLY C 1 1
4 2454 1 1 36 GLY CA C 4.298 -4.220 4.486 1.00 . A A . 36 GLY CA 1 1
4 2455 1 1 36 GLY H H 2.894 -5.771 4.805 1.00 . A A . 36 GLY H 1 1
4 2456 1 1 36 GLY HA2 H 3.471 -3.554 4.689 1.00 . A A . 36 GLY HA2 1 1
4 2457 1 1 36 GLY HA3 H 5.059 -4.063 5.233 1.00 . A A . 36 GLY HA3 1 1
4 2458 1 1 36 GLY N N 3.829 -5.590 4.575 1.00 . A A . 36 GLY N 1 1
4 2459 1 1 36 GLY O O 5.674 -2.959 2.993 1.00 . A A . 36 GLY O 1 1
4 2460 1 1 37 ALA C C 4.791 -2.975 0.330 1.00 . A A . 37 ALA C 1 1
4 2461 1 1 37 ALA CA C 4.970 -4.430 0.750 1.00 . A A . 37 ALA CA 1 1
4 2462 1 1 37 ALA CB C 4.257 -5.355 -0.223 1.00 . A A . 37 ALA CB 1 1
4 2463 1 1 37 ALA H H 3.844 -5.376 2.273 1.00 . A A . 37 ALA H 1 1
4 2464 1 1 37 ALA HA H 6.022 -4.671 0.734 1.00 . A A . 37 ALA HA 1 1
4 2465 1 1 37 ALA HB1 H 4.987 -5.875 -0.827 1.00 . A A . 37 ALA HB1 1 1
4 2466 1 1 37 ALA HB2 H 3.607 -4.776 -0.863 1.00 . A A . 37 ALA HB2 1 1
4 2467 1 1 37 ALA HB3 H 3.669 -6.075 0.328 1.00 . A A . 37 ALA HB3 1 1
4 2468 1 1 37 ALA N N 4.480 -4.649 2.107 1.00 . A A . 37 ALA N 1 1
4 2469 1 1 37 ALA O O 5.684 -2.377 -0.271 1.00 . A A . 37 ALA O 1 1
4 2470 1 1 38 ASP C C 4.384 -0.084 0.919 1.00 . A A . 38 ASP C 1 1
4 2471 1 1 38 ASP CA C 3.339 -1.022 0.319 1.00 . A A . 38 ASP CA 1 1
4 2472 1 1 38 ASP CB C 1.941 -0.635 0.808 1.00 . A A . 38 ASP CB 1 1
4 2473 1 1 38 ASP CG C 1.634 -1.173 2.192 1.00 . A A . 38 ASP CG 1 1
4 2474 1 1 38 ASP H H 2.965 -2.938 1.139 1.00 . A A . 38 ASP H 1 1
4 2475 1 1 38 ASP HA H 3.371 -0.932 -0.756 1.00 . A A . 38 ASP HA 1 1
4 2476 1 1 38 ASP HB2 H 1.861 0.441 0.836 1.00 . A A . 38 ASP HB2 1 1
4 2477 1 1 38 ASP HB3 H 1.206 -1.026 0.119 1.00 . A A . 38 ASP HB3 1 1
4 2478 1 1 38 ASP N N 3.634 -2.410 0.657 1.00 . A A . 38 ASP N 1 1
4 2479 1 1 38 ASP O O 4.579 1.033 0.438 1.00 . A A . 38 ASP O 1 1
4 2480 1 1 38 ASP OD1 O 2.553 -1.199 3.036 1.00 . A A . 38 ASP OD1 1 1
4 2481 1 1 38 ASP OD2 O 0.475 -1.569 2.429 1.00 . A A . 38 ASP OD2 1 1
4 2482 1 1 39 GLU C C 7.461 0.011 1.987 1.00 . A A . 39 GLU C 1 1
4 2483 1 1 39 GLU CA C 6.092 0.243 2.628 1.00 . A A . 39 GLU CA 1 1
4 2484 1 1 39 GLU CB C 6.156 -0.111 4.115 1.00 . A A . 39 GLU CB 1 1
4 2485 1 1 39 GLU CD C 4.719 1.187 5.736 1.00 . A A . 39 GLU CD 1 1
4 2486 1 1 39 GLU CG C 4.815 -0.018 4.822 1.00 . A A . 39 GLU CG 1 1
4 2487 1 1 39 GLU H H 4.865 -1.447 2.304 1.00 . A A . 39 GLU H 1 1
4 2488 1 1 39 GLU HA H 5.830 1.285 2.525 1.00 . A A . 39 GLU HA 1 1
4 2489 1 1 39 GLU HB2 H 6.521 -1.122 4.216 1.00 . A A . 39 GLU HB2 1 1
4 2490 1 1 39 GLU HB3 H 6.843 0.561 4.603 1.00 . A A . 39 GLU HB3 1 1
4 2491 1 1 39 GLU HG2 H 4.037 0.050 4.079 1.00 . A A . 39 GLU HG2 1 1
4 2492 1 1 39 GLU HG3 H 4.671 -0.912 5.412 1.00 . A A . 39 GLU HG3 1 1
4 2493 1 1 39 GLU N N 5.061 -0.549 1.968 1.00 . A A . 39 GLU N 1 1
4 2494 1 1 39 GLU O O 8.485 0.424 2.530 1.00 . A A . 39 GLU O 1 1
4 2495 1 1 39 GLU OE1 O 5.228 1.112 6.874 1.00 . A A . 39 GLU OE1 1 1
4 2496 1 1 39 GLU OE2 O 4.133 2.207 5.315 1.00 . A A . 39 GLU OE2 1 1
4 2497 1 1 40 SER C C 8.629 -0.538 -1.335 1.00 . A A . 40 SER C 1 1
4 2498 1 1 40 SER CA C 8.721 -0.941 0.134 1.00 . A A . 40 SER CA 1 1
4 2499 1 1 40 SER CB C 9.060 -2.429 0.251 1.00 . A A . 40 SER CB 1 1
4 2500 1 1 40 SER H H 6.631 -0.964 0.446 1.00 . A A . 40 SER H 1 1
4 2501 1 1 40 SER HA H 9.504 -0.367 0.604 1.00 . A A . 40 SER HA 1 1
4 2502 1 1 40 SER HB2 H 8.278 -2.931 0.798 1.00 . A A . 40 SER HB2 1 1
4 2503 1 1 40 SER HB3 H 9.140 -2.859 -0.737 1.00 . A A . 40 SER HB3 1 1
4 2504 1 1 40 SER HG H 10.264 -3.455 1.407 1.00 . A A . 40 SER HG 1 1
4 2505 1 1 40 SER N N 7.475 -0.656 0.834 1.00 . A A . 40 SER N 1 1
4 2506 1 1 40 SER O O 7.712 0.178 -1.737 1.00 . A A . 40 SER O 1 1
4 2507 1 1 40 SER OG O 10.288 -2.621 0.932 1.00 . A A . 40 SER OG 1 1
4 2508 1 1 41 ILE C C 8.570 -1.528 -4.312 1.00 . A A . 41 ILE C 1 1
4 2509 1 1 41 ILE CA C 9.612 -0.705 -3.557 1.00 . A A . 41 ILE CA 1 1
4 2510 1 1 41 ILE CB C 11.009 -0.970 -4.155 1.00 . A A . 41 ILE CB 1 1
4 2511 1 1 41 ILE CD1 C 12.399 -0.303 -2.129 1.00 . A A . 41 ILE CD1 1 1
4 2512 1 1 41 ILE CG1 C 12.028 0.004 -3.564 1.00 . A A . 41 ILE CG1 1 1
4 2513 1 1 41 ILE CG2 C 10.980 -0.856 -5.674 1.00 . A A . 41 ILE CG2 1 1
4 2514 1 1 41 ILE H H 10.285 -1.578 -1.751 1.00 . A A . 41 ILE H 1 1
4 2515 1 1 41 ILE HA H 9.386 0.343 -3.679 1.00 . A A . 41 ILE HA 1 1
4 2516 1 1 41 ILE HB H 11.297 -1.976 -3.900 1.00 . A A . 41 ILE HB 1 1
4 2517 1 1 41 ILE HD11 H 11.652 0.110 -1.468 1.00 . A A . 41 ILE HD11 1 1
4 2518 1 1 41 ILE HD12 H 13.360 0.135 -1.905 1.00 . A A . 41 ILE HD12 1 1
4 2519 1 1 41 ILE HD13 H 12.450 -1.373 -1.991 1.00 . A A . 41 ILE HD13 1 1
4 2520 1 1 41 ILE HG12 H 12.930 -0.029 -4.154 1.00 . A A . 41 ILE HG12 1 1
4 2521 1 1 41 ILE HG13 H 11.619 1.002 -3.596 1.00 . A A . 41 ILE HG13 1 1
4 2522 1 1 41 ILE HG21 H 11.976 -1.004 -6.065 1.00 . A A . 41 ILE HG21 1 1
4 2523 1 1 41 ILE HG22 H 10.625 0.124 -5.954 1.00 . A A . 41 ILE HG22 1 1
4 2524 1 1 41 ILE HG23 H 10.318 -1.608 -6.078 1.00 . A A . 41 ILE HG23 1 1
4 2525 1 1 41 ILE N N 9.583 -1.009 -2.132 1.00 . A A . 41 ILE N 1 1
4 2526 1 1 41 ILE O O 8.136 -1.148 -5.399 1.00 . A A . 41 ILE O 1 1
4 2527 1 1 42 ALA C C 5.953 -2.755 -4.791 1.00 . A A . 42 ALA C 1 1
4 2528 1 1 42 ALA CA C 7.187 -3.535 -4.352 1.00 . A A . 42 ALA CA 1 1
4 2529 1 1 42 ALA CB C 6.792 -4.645 -3.391 1.00 . A A . 42 ALA CB 1 1
4 2530 1 1 42 ALA H H 8.559 -2.911 -2.866 1.00 . A A . 42 ALA H 1 1
4 2531 1 1 42 ALA HA H 7.643 -3.987 -5.221 1.00 . A A . 42 ALA HA 1 1
4 2532 1 1 42 ALA HB1 H 6.022 -4.284 -2.724 1.00 . A A . 42 ALA HB1 1 1
4 2533 1 1 42 ALA HB2 H 7.654 -4.947 -2.815 1.00 . A A . 42 ALA HB2 1 1
4 2534 1 1 42 ALA HB3 H 6.417 -5.489 -3.950 1.00 . A A . 42 ALA HB3 1 1
4 2535 1 1 42 ALA N N 8.176 -2.659 -3.732 1.00 . A A . 42 ALA N 1 1
4 2536 1 1 42 ALA O O 5.322 -3.083 -5.795 1.00 . A A . 42 ALA O 1 1
4 2537 1 1 43 ALA C C 4.810 0.177 -5.369 1.00 . A A . 43 ALA C 1 1
4 2538 1 1 43 ALA CA C 4.461 -0.891 -4.338 1.00 . A A . 43 ALA CA 1 1
4 2539 1 1 43 ALA CB C 3.923 -0.253 -3.067 1.00 . A A . 43 ALA CB 1 1
4 2540 1 1 43 ALA H H 6.161 -1.509 -3.243 1.00 . A A . 43 ALA H 1 1
4 2541 1 1 43 ALA HA H 3.691 -1.531 -4.744 1.00 . A A . 43 ALA HA 1 1
4 2542 1 1 43 ALA HB1 H 3.772 0.804 -3.228 1.00 . A A . 43 ALA HB1 1 1
4 2543 1 1 43 ALA HB2 H 4.631 -0.399 -2.264 1.00 . A A . 43 ALA HB2 1 1
4 2544 1 1 43 ALA HB3 H 2.982 -0.715 -2.804 1.00 . A A . 43 ALA HB3 1 1
4 2545 1 1 43 ALA N N 5.617 -1.720 -4.031 1.00 . A A . 43 ALA N 1 1
4 2546 1 1 43 ALA O O 3.938 0.671 -6.084 1.00 . A A . 43 ALA O 1 1
4 2547 1 1 44 GLY C C 6.837 2.863 -5.740 1.00 . A A . 44 GLY C 1 1
4 2548 1 1 44 GLY CA C 6.529 1.530 -6.394 1.00 . A A . 44 GLY CA 1 1
4 2549 1 1 44 GLY H H 6.742 0.097 -4.851 1.00 . A A . 44 GLY H 1 1
4 2550 1 1 44 GLY HA2 H 7.418 1.173 -6.891 1.00 . A A . 44 GLY HA2 1 1
4 2551 1 1 44 GLY HA3 H 5.752 1.674 -7.130 1.00 . A A . 44 GLY HA3 1 1
4 2552 1 1 44 GLY N N 6.090 0.526 -5.444 1.00 . A A . 44 GLY N 1 1
4 2553 1 1 44 GLY O O 6.770 3.907 -6.388 1.00 . A A . 44 GLY O 1 1
4 2554 1 1 45 CYS C C 8.926 4.501 -4.030 1.00 . A A . 45 CYS C 1 1
4 2555 1 1 45 CYS CA C 7.501 4.052 -3.725 1.00 . A A . 45 CYS CA 1 1
4 2556 1 1 45 CYS CB C 7.325 3.840 -2.219 1.00 . A A . 45 CYS CB 1 1
4 2557 1 1 45 CYS H H 7.219 1.969 -3.991 1.00 . A A . 45 CYS H 1 1
4 2558 1 1 45 CYS HA H 6.818 4.821 -4.053 1.00 . A A . 45 CYS HA 1 1
4 2559 1 1 45 CYS HB2 H 6.702 2.973 -2.053 1.00 . A A . 45 CYS HB2 1 1
4 2560 1 1 45 CYS HB3 H 8.294 3.671 -1.771 1.00 . A A . 45 CYS HB3 1 1
4 2561 1 1 45 CYS N N 7.179 2.831 -4.456 1.00 . A A . 45 CYS N 1 1
4 2562 1 1 45 CYS O O 9.158 5.647 -4.413 1.00 . A A . 45 CYS O 1 1
4 2563 1 1 45 CYS SG S 6.555 5.252 -1.361 1.00 . A A . 45 CYS SG 1 1
4 2564 1 1 46 LEU C C 11.752 5.096 -3.338 1.00 . A A . 46 LEU C 1 1
4 2565 1 1 46 LEU CA C 11.281 3.877 -4.127 1.00 . A A . 46 LEU CA 1 1
4 2566 1 1 46 LEU CB C 11.502 4.109 -5.624 1.00 . A A . 46 LEU CB 1 1
4 2567 1 1 46 LEU CD1 C 9.660 4.020 -7.327 1.00 . A A . 46 LEU CD1 1 1
4 2568 1 1 46 LEU CD2 C 11.593 2.444 -7.501 1.00 . A A . 46 LEU CD2 1 1
4 2569 1 1 46 LEU CG C 10.681 3.205 -6.549 1.00 . A A . 46 LEU CG 1 1
4 2570 1 1 46 LEU H H 9.622 2.689 -3.561 1.00 . A A . 46 LEU H 1 1
4 2571 1 1 46 LEU HA H 11.860 3.019 -3.817 1.00 . A A . 46 LEU HA 1 1
4 2572 1 1 46 LEU HB2 H 11.255 5.138 -5.846 1.00 . A A . 46 LEU HB2 1 1
4 2573 1 1 46 LEU HB3 H 12.548 3.954 -5.839 1.00 . A A . 46 LEU HB3 1 1
4 2574 1 1 46 LEU HD11 H 10.043 4.230 -8.314 1.00 . A A . 46 LEU HD11 1 1
4 2575 1 1 46 LEU HD12 H 9.471 4.949 -6.809 1.00 . A A . 46 LEU HD12 1 1
4 2576 1 1 46 LEU HD13 H 8.739 3.461 -7.409 1.00 . A A . 46 LEU HD13 1 1
4 2577 1 1 46 LEU HD21 H 11.876 3.088 -8.320 1.00 . A A . 46 LEU HD21 1 1
4 2578 1 1 46 LEU HD22 H 11.070 1.580 -7.887 1.00 . A A . 46 LEU HD22 1 1
4 2579 1 1 46 LEU HD23 H 12.478 2.123 -6.973 1.00 . A A . 46 LEU HD23 1 1
4 2580 1 1 46 LEU HG H 10.144 2.482 -5.951 1.00 . A A . 46 LEU HG 1 1
4 2581 1 1 46 LEU N N 9.875 3.585 -3.863 1.00 . A A . 46 LEU N 1 1
4 2582 1 1 46 LEU O O 11.894 6.188 -3.889 1.00 . A A . 46 LEU O 1 1
4 2583 1 1 47 TYR C C 12.808 5.466 0.208 1.00 . A A . 47 TYR C 1 1
4 2584 1 1 47 TYR CA C 12.461 5.985 -1.186 1.00 . A A . 47 TYR CA 1 1
4 2585 1 1 47 TYR CB C 11.399 7.090 -1.098 1.00 . A A . 47 TYR CB 1 1
4 2586 1 1 47 TYR CD1 C 9.765 5.522 0.025 1.00 . A A . 47 TYR CD1 1 1
4 2587 1 1 47 TYR CD2 C 9.749 7.817 0.671 1.00 . A A . 47 TYR CD2 1 1
4 2588 1 1 47 TYR CE1 C 8.747 5.258 0.922 1.00 . A A . 47 TYR CE1 1 1
4 2589 1 1 47 TYR CE2 C 8.731 7.561 1.570 1.00 . A A . 47 TYR CE2 1 1
4 2590 1 1 47 TYR CG C 10.283 6.803 -0.116 1.00 . A A . 47 TYR CG 1 1
4 2591 1 1 47 TYR CZ C 8.234 6.281 1.691 1.00 . A A . 47 TYR CZ 1 1
4 2592 1 1 47 TYR H H 11.872 4.009 -1.664 1.00 . A A . 47 TYR H 1 1
4 2593 1 1 47 TYR HA H 13.355 6.397 -1.631 1.00 . A A . 47 TYR HA 1 1
4 2594 1 1 47 TYR HB2 H 11.875 8.009 -0.794 1.00 . A A . 47 TYR HB2 1 1
4 2595 1 1 47 TYR HB3 H 10.955 7.228 -2.073 1.00 . A A . 47 TYR HB3 1 1
4 2596 1 1 47 TYR HD1 H 10.170 4.724 -0.579 1.00 . A A . 47 TYR HD1 1 1
4 2597 1 1 47 TYR HD2 H 10.141 8.819 0.573 1.00 . A A . 47 TYR HD2 1 1
4 2598 1 1 47 TYR HE1 H 8.357 4.255 1.017 1.00 . A A . 47 TYR HE1 1 1
4 2599 1 1 47 TYR HE2 H 8.329 8.363 2.172 1.00 . A A . 47 TYR HE2 1 1
4 2600 1 1 47 TYR HH H 6.615 6.767 2.608 1.00 . A A . 47 TYR HH 1 1
4 2601 1 1 47 TYR N N 11.999 4.902 -2.046 1.00 . A A . 47 TYR N 1 1
4 2602 1 1 47 TYR O O 12.575 6.143 1.210 1.00 . A A . 47 TYR O 1 1
4 2603 1 1 47 TYR OH O 7.220 6.022 2.585 1.00 . A A . 47 TYR OH 1 1
4 2604 1 1 48 ASN C C 14.631 2.431 1.310 1.00 . A A . 48 ASN C 1 1
4 2605 1 1 48 ASN CA C 13.744 3.653 1.534 1.00 . A A . 48 ASN CA 1 1
4 2606 1 1 48 ASN CB C 12.494 3.257 2.325 1.00 . A A . 48 ASN CB 1 1
4 2607 1 1 48 ASN CG C 12.393 3.988 3.649 1.00 . A A . 48 ASN CG 1 1
4 2608 1 1 48 ASN H H 13.527 3.770 -0.569 1.00 . A A . 48 ASN H 1 1
4 2609 1 1 48 ASN HA H 14.299 4.386 2.099 1.00 . A A . 48 ASN HA 1 1
4 2610 1 1 48 ASN HB2 H 11.617 3.490 1.740 1.00 . A A . 48 ASN HB2 1 1
4 2611 1 1 48 ASN HB3 H 12.519 2.195 2.521 1.00 . A A . 48 ASN HB3 1 1
4 2612 1 1 48 ASN HD21 H 12.585 2.273 4.638 1.00 . A A . 48 ASN HD21 1 1
4 2613 1 1 48 ASN HD22 H 12.408 3.687 5.614 1.00 . A A . 48 ASN HD22 1 1
4 2614 1 1 48 ASN N N 13.365 4.261 0.264 1.00 . A A . 48 ASN N 1 1
4 2615 1 1 48 ASN ND2 N 12.470 3.241 4.744 1.00 . A A . 48 ASN ND2 1 1
4 2616 1 1 48 ASN O O 14.364 1.609 0.434 1.00 . A A . 48 ASN O 1 1
4 2617 1 1 48 ASN OD1 O 12.248 5.210 3.688 1.00 . A A . 48 ASN OD1 1 1
4 2618 1 1 49 SER C C 17.433 1.268 0.712 1.00 . A A . 49 SER C 1 1
4 2619 1 1 49 SER CA C 16.621 1.200 2.005 1.00 . A A . 49 SER CA 1 1
4 2620 1 1 49 SER CB C 15.865 -0.130 2.075 1.00 . A A . 49 SER CB 1 1
4 2621 1 1 49 SER H H 15.846 3.009 2.789 1.00 . A A . 49 SER H 1 1
4 2622 1 1 49 SER HA H 17.300 1.259 2.843 1.00 . A A . 49 SER HA 1 1
4 2623 1 1 49 SER HB2 H 15.624 -0.457 1.075 1.00 . A A . 49 SER HB2 1 1
4 2624 1 1 49 SER HB3 H 16.488 -0.870 2.556 1.00 . A A . 49 SER HB3 1 1
4 2625 1 1 49 SER HG H 14.036 -0.666 2.529 1.00 . A A . 49 SER HG 1 1
4 2626 1 1 49 SER N N 15.688 2.320 2.110 1.00 . A A . 49 SER N 1 1
4 2627 1 1 49 SER O O 18.127 0.315 0.357 1.00 . A A . 49 SER O 1 1
4 2628 1 1 49 SER OG O 14.663 0.003 2.813 1.00 . A A . 49 SER OG 1 1
4 2629 1 1 50 THR C C 17.958 1.367 -2.147 1.00 . A A . 50 THR C 1 1
4 2630 1 1 50 THR CA C 18.082 2.589 -1.239 1.00 . A A . 50 THR CA 1 1
4 2631 1 1 50 THR CB C 19.556 2.879 -0.953 1.00 . A A . 50 THR CB 1 1
4 2632 1 1 50 THR CG2 C 19.766 4.086 -0.063 1.00 . A A . 50 THR CG2 1 1
4 2633 1 1 50 THR H H 16.785 3.127 0.344 1.00 . A A . 50 THR H 1 1
4 2634 1 1 50 THR HA H 17.652 3.440 -1.746 1.00 . A A . 50 THR HA 1 1
4 2635 1 1 50 THR HB H 20.063 3.066 -1.888 1.00 . A A . 50 THR HB 1 1
4 2636 1 1 50 THR HG1 H 19.876 1.704 0.584 1.00 . A A . 50 THR HG1 1 1
4 2637 1 1 50 THR HG21 H 20.666 3.953 0.518 1.00 . A A . 50 THR HG21 1 1
4 2638 1 1 50 THR HG22 H 18.921 4.194 0.601 1.00 . A A . 50 THR HG22 1 1
4 2639 1 1 50 THR HG23 H 19.859 4.972 -0.674 1.00 . A A . 50 THR HG23 1 1
4 2640 1 1 50 THR N N 17.349 2.400 0.012 1.00 . A A . 50 THR N 1 1
4 2641 1 1 50 THR O O 17.053 0.540 -1.905 1.00 . A A . 50 THR O 1 1
4 2642 1 1 50 THR OXT O 18.768 1.247 -3.089 1.00 . A A . 50 THR OXT 1 1
4 2643 1 1 50 THR OG1 O 20.175 1.768 -0.327 1.00 . A A . 50 THR OG1 1 1
4 2644 2 2 1 CA CA CA 1.869 1.350 3.938 1.00 . B A . 51 CA CA 1 1
5 2645 1 1 1 GLY C C -15.036 8.855 1.633 1.00 . A A . 1 GLY C 1 1
5 2646 1 1 1 GLY CA C -15.816 9.217 0.384 1.00 . A A . 1 GLY CA 1 1
5 2647 1 1 1 GLY H1 H -14.722 10.341 -0.996 1.00 . A A . 1 GLY H1 1 1
5 2648 1 1 1 GLY H2 H -14.894 11.086 0.513 1.00 . A A . 1 GLY H2 1 1
5 2649 1 1 1 GLY H3 H -16.200 11.040 -0.560 1.00 . A A . 1 GLY H3 1 1
5 2650 1 1 1 GLY HA2 H -16.864 9.284 0.635 1.00 . A A . 1 GLY HA2 1 1
5 2651 1 1 1 GLY HA3 H -15.681 8.435 -0.350 1.00 . A A . 1 GLY HA3 1 1
5 2652 1 1 1 GLY N N -15.377 10.511 -0.206 1.00 . A A . 1 GLY N 1 1
5 2653 1 1 1 GLY O O -13.810 8.965 1.661 1.00 . A A . 1 GLY O 1 1
5 2654 1 1 2 SER C C -15.792 6.813 4.524 1.00 . A A . 2 SER C 1 1
5 2655 1 1 2 SER CA C -15.118 8.045 3.927 1.00 . A A . 2 SER CA 1 1
5 2656 1 1 2 SER CB C -15.176 9.209 4.919 1.00 . A A . 2 SER CB 1 1
5 2657 1 1 2 SER H H -16.723 8.358 2.583 1.00 . A A . 2 SER H 1 1
5 2658 1 1 2 SER HA H -14.084 7.810 3.721 1.00 . A A . 2 SER HA 1 1
5 2659 1 1 2 SER HB2 H -14.942 10.129 4.405 1.00 . A A . 2 SER HB2 1 1
5 2660 1 1 2 SER HB3 H -16.170 9.273 5.338 1.00 . A A . 2 SER HB3 1 1
5 2661 1 1 2 SER HG H -13.354 9.041 5.620 1.00 . A A . 2 SER HG 1 1
5 2662 1 1 2 SER N N -15.749 8.423 2.668 1.00 . A A . 2 SER N 1 1
5 2663 1 1 2 SER O O -16.437 6.890 5.570 1.00 . A A . 2 SER O 1 1
5 2664 1 1 2 SER OG O -14.247 9.028 5.973 1.00 . A A . 2 SER OG 1 1
5 2665 1 1 3 GLU C C -15.827 3.269 3.407 1.00 . A A . 3 GLU C 1 1
5 2666 1 1 3 GLU CA C -16.231 4.427 4.313 1.00 . A A . 3 GLU CA 1 1
5 2667 1 1 3 GLU CB C -17.755 4.546 4.360 1.00 . A A . 3 GLU CB 1 1
5 2668 1 1 3 GLU CD C -19.863 5.318 3.200 1.00 . A A . 3 GLU CD 1 1
5 2669 1 1 3 GLU CG C -18.352 5.209 3.129 1.00 . A A . 3 GLU CG 1 1
5 2670 1 1 3 GLU H H -15.113 5.680 3.024 1.00 . A A . 3 GLU H 1 1
5 2671 1 1 3 GLU HA H -15.863 4.234 5.310 1.00 . A A . 3 GLU HA 1 1
5 2672 1 1 3 GLU HB2 H -18.179 3.557 4.450 1.00 . A A . 3 GLU HB2 1 1
5 2673 1 1 3 GLU HB3 H -18.033 5.129 5.226 1.00 . A A . 3 GLU HB3 1 1
5 2674 1 1 3 GLU HG2 H -17.939 6.202 3.034 1.00 . A A . 3 GLU HG2 1 1
5 2675 1 1 3 GLU HG3 H -18.089 4.625 2.259 1.00 . A A . 3 GLU HG3 1 1
5 2676 1 1 3 GLU N N -15.638 5.677 3.851 1.00 . A A . 3 GLU N 1 1
5 2677 1 1 3 GLU O O -15.478 2.188 3.882 1.00 . A A . 3 GLU O 1 1
5 2678 1 1 3 GLU OE1 O -20.544 4.303 2.947 1.00 . A A . 3 GLU OE1 1 1
5 2679 1 1 3 GLU OE2 O -20.364 6.420 3.509 1.00 . A A . 3 GLU OE2 1 1
5 2680 1 1 4 GLY C C -14.286 2.845 0.334 1.00 . A A . 4 GLY C 1 1
5 2681 1 1 4 GLY CA C -15.511 2.473 1.146 1.00 . A A . 4 GLY CA 1 1
5 2682 1 1 4 GLY H H -16.161 4.385 1.781 1.00 . A A . 4 GLY H 1 1
5 2683 1 1 4 GLY HA2 H -15.311 1.556 1.680 1.00 . A A . 4 GLY HA2 1 1
5 2684 1 1 4 GLY HA3 H -16.340 2.312 0.472 1.00 . A A . 4 GLY HA3 1 1
5 2685 1 1 4 GLY N N -15.876 3.503 2.100 1.00 . A A . 4 GLY N 1 1
5 2686 1 1 4 GLY O O -14.240 2.616 -0.874 1.00 . A A . 4 GLY O 1 1
5 2687 1 1 5 LYS C C -11.201 2.624 -0.030 1.00 . A A . 5 LYS C 1 1
5 2688 1 1 5 LYS CA C -12.060 3.832 0.336 1.00 . A A . 5 LYS CA 1 1
5 2689 1 1 5 LYS CB C -11.266 4.786 1.232 1.00 . A A . 5 LYS CB 1 1
5 2690 1 1 5 LYS CD C -9.338 5.662 -0.121 1.00 . A A . 5 LYS CD 1 1
5 2691 1 1 5 LYS CE C -8.201 6.205 0.729 1.00 . A A . 5 LYS CE 1 1
5 2692 1 1 5 LYS CG C -10.693 5.982 0.489 1.00 . A A . 5 LYS CG 1 1
5 2693 1 1 5 LYS H H -13.391 3.581 1.964 1.00 . A A . 5 LYS H 1 1
5 2694 1 1 5 LYS HA H -12.333 4.351 -0.570 1.00 . A A . 5 LYS HA 1 1
5 2695 1 1 5 LYS HB2 H -11.916 5.153 2.013 1.00 . A A . 5 LYS HB2 1 1
5 2696 1 1 5 LYS HB3 H -10.448 4.243 1.682 1.00 . A A . 5 LYS HB3 1 1
5 2697 1 1 5 LYS HD2 H -9.233 4.591 -0.202 1.00 . A A . 5 LYS HD2 1 1
5 2698 1 1 5 LYS HD3 H -9.283 6.106 -1.105 1.00 . A A . 5 LYS HD3 1 1
5 2699 1 1 5 LYS HE2 H -8.376 5.931 1.759 1.00 . A A . 5 LYS HE2 1 1
5 2700 1 1 5 LYS HE3 H -7.274 5.764 0.393 1.00 . A A . 5 LYS HE3 1 1
5 2701 1 1 5 LYS HG2 H -11.374 6.263 -0.300 1.00 . A A . 5 LYS HG2 1 1
5 2702 1 1 5 LYS HG3 H -10.581 6.804 1.181 1.00 . A A . 5 LYS HG3 1 1
5 2703 1 1 5 LYS HZ1 H -9.038 8.119 0.710 1.00 . A A . 5 LYS HZ1 1 1
5 2704 1 1 5 LYS HZ2 H -7.674 7.959 -0.277 1.00 . A A . 5 LYS HZ2 1 1
5 2705 1 1 5 LYS HZ3 H -7.495 8.053 1.402 1.00 . A A . 5 LYS HZ3 1 1
5 2706 1 1 5 LYS N N -13.293 3.424 1.001 1.00 . A A . 5 LYS N 1 1
5 2707 1 1 5 LYS NZ N -8.095 7.687 0.635 1.00 . A A . 5 LYS NZ 1 1
5 2708 1 1 5 LYS O O -10.290 2.729 -0.852 1.00 . A A . 5 LYS O 1 1
5 2709 1 1 6 THR C C -10.628 -0.006 -1.185 1.00 . A A . 6 THR C 1 1
5 2710 1 1 6 THR CA C -10.734 0.256 0.314 1.00 . A A . 6 THR CA 1 1
5 2711 1 1 6 THR CB C -11.389 -0.941 1.003 1.00 . A A . 6 THR CB 1 1
5 2712 1 1 6 THR CG2 C -11.514 -0.775 2.502 1.00 . A A . 6 THR CG2 1 1
5 2713 1 1 6 THR H H -12.224 1.450 1.230 1.00 . A A . 6 THR H 1 1
5 2714 1 1 6 THR HA H -9.740 0.388 0.713 1.00 . A A . 6 THR HA 1 1
5 2715 1 1 6 THR HB H -10.789 -1.821 0.816 1.00 . A A . 6 THR HB 1 1
5 2716 1 1 6 THR HG1 H -12.633 -1.315 -0.462 1.00 . A A . 6 THR HG1 1 1
5 2717 1 1 6 THR HG21 H -12.546 -0.905 2.793 1.00 . A A . 6 THR HG21 1 1
5 2718 1 1 6 THR HG22 H -11.182 0.213 2.784 1.00 . A A . 6 THR HG22 1 1
5 2719 1 1 6 THR HG23 H -10.904 -1.515 2.998 1.00 . A A . 6 THR HG23 1 1
5 2720 1 1 6 THR N N -11.489 1.477 0.583 1.00 . A A . 6 THR N 1 1
5 2721 1 1 6 THR O O -11.624 0.039 -1.907 1.00 . A A . 6 THR O 1 1
5 2722 1 1 6 THR OG1 O -12.687 -1.170 0.485 1.00 . A A . 6 THR OG1 1 1
5 2723 1 1 7 CYS C C -9.710 0.591 -3.926 1.00 . A A . 7 CYS C 1 1
5 2724 1 1 7 CYS CA C -9.166 -0.541 -3.058 1.00 . A A . 7 CYS CA 1 1
5 2725 1 1 7 CYS CB C -9.798 -1.871 -3.476 1.00 . A A . 7 CYS CB 1 1
5 2726 1 1 7 CYS H H -8.658 -0.294 -1.019 1.00 . A A . 7 CYS H 1 1
5 2727 1 1 7 CYS HA H -8.099 -0.603 -3.198 1.00 . A A . 7 CYS HA 1 1
5 2728 1 1 7 CYS HB2 H -10.867 -1.742 -3.548 1.00 . A A . 7 CYS HB2 1 1
5 2729 1 1 7 CYS HB3 H -9.412 -2.153 -4.445 1.00 . A A . 7 CYS HB3 1 1
5 2730 1 1 7 CYS N N -9.412 -0.276 -1.645 1.00 . A A . 7 CYS N 1 1
5 2731 1 1 7 CYS O O -10.084 1.648 -3.419 1.00 . A A . 7 CYS O 1 1
5 2732 1 1 7 CYS SG S -9.486 -3.257 -2.329 1.00 . A A . 7 CYS SG 1 1
5 2733 1 1 8 GLY C C -9.201 1.832 -7.145 1.00 . A A . 8 GLY C 1 1
5 2734 1 1 8 GLY CA C -10.250 1.379 -6.147 1.00 . A A . 8 GLY CA 1 1
5 2735 1 1 8 GLY H H -9.438 -0.496 -5.586 1.00 . A A . 8 GLY H 1 1
5 2736 1 1 8 GLY HA2 H -11.095 0.980 -6.687 1.00 . A A . 8 GLY HA2 1 1
5 2737 1 1 8 GLY HA3 H -10.575 2.233 -5.573 1.00 . A A . 8 GLY HA3 1 1
5 2738 1 1 8 GLY N N -9.750 0.365 -5.236 1.00 . A A . 8 GLY N 1 1
5 2739 1 1 8 GLY O O -8.155 1.199 -7.280 1.00 . A A . 8 GLY O 1 1
5 2740 1 1 9 PRO C C -7.118 3.657 -8.283 1.00 . A A . 9 PRO C 1 1
5 2741 1 1 9 PRO CA C -8.520 3.476 -8.854 1.00 . A A . 9 PRO CA 1 1
5 2742 1 1 9 PRO CB C -9.127 4.836 -9.235 1.00 . A A . 9 PRO CB 1 1
5 2743 1 1 9 PRO CD C -10.670 3.755 -7.765 1.00 . A A . 9 PRO CD 1 1
5 2744 1 1 9 PRO CG C -10.193 5.099 -8.223 1.00 . A A . 9 PRO CG 1 1
5 2745 1 1 9 PRO HA H -8.470 2.845 -9.729 1.00 . A A . 9 PRO HA 1 1
5 2746 1 1 9 PRO HB2 H -8.359 5.595 -9.202 1.00 . A A . 9 PRO HB2 1 1
5 2747 1 1 9 PRO HB3 H -9.538 4.781 -10.232 1.00 . A A . 9 PRO HB3 1 1
5 2748 1 1 9 PRO HD2 H -11.025 3.805 -6.746 1.00 . A A . 9 PRO HD2 1 1
5 2749 1 1 9 PRO HD3 H -11.441 3.382 -8.422 1.00 . A A . 9 PRO HD3 1 1
5 2750 1 1 9 PRO HG2 H -9.782 5.652 -7.392 1.00 . A A . 9 PRO HG2 1 1
5 2751 1 1 9 PRO HG3 H -11.003 5.649 -8.677 1.00 . A A . 9 PRO HG3 1 1
5 2752 1 1 9 PRO N N -9.456 2.938 -7.863 1.00 . A A . 9 PRO N 1 1
5 2753 1 1 9 PRO O O -6.129 3.260 -8.900 1.00 . A A . 9 PRO O 1 1
5 2754 1 1 10 SER C C -5.473 3.391 -5.417 1.00 . A A . 10 SER C 1 1
5 2755 1 1 10 SER CA C -5.757 4.485 -6.442 1.00 . A A . 10 SER CA 1 1
5 2756 1 1 10 SER CB C -5.746 5.857 -5.763 1.00 . A A . 10 SER CB 1 1
5 2757 1 1 10 SER H H -7.862 4.548 -6.655 1.00 . A A . 10 SER H 1 1
5 2758 1 1 10 SER HA H -4.988 4.461 -7.199 1.00 . A A . 10 SER HA 1 1
5 2759 1 1 10 SER HB2 H -6.066 5.751 -4.737 1.00 . A A . 10 SER HB2 1 1
5 2760 1 1 10 SER HB3 H -4.743 6.260 -5.788 1.00 . A A . 10 SER HB3 1 1
5 2761 1 1 10 SER HG H -6.790 7.512 -5.850 1.00 . A A . 10 SER HG 1 1
5 2762 1 1 10 SER N N -7.039 4.256 -7.099 1.00 . A A . 10 SER N 1 1
5 2763 1 1 10 SER O O -5.238 3.671 -4.241 1.00 . A A . 10 SER O 1 1
5 2764 1 1 10 SER OG O -6.617 6.760 -6.421 1.00 . A A . 10 SER OG 1 1
5 2765 1 1 11 SER C C -4.110 0.144 -5.526 1.00 . A A . 11 SER C 1 1
5 2766 1 1 11 SER CA C -5.251 1.004 -4.996 1.00 . A A . 11 SER CA 1 1
5 2767 1 1 11 SER CB C -6.513 0.151 -4.863 1.00 . A A . 11 SER CB 1 1
5 2768 1 1 11 SER H H -5.697 1.983 -6.818 1.00 . A A . 11 SER H 1 1
5 2769 1 1 11 SER HA H -4.981 1.384 -4.022 1.00 . A A . 11 SER HA 1 1
5 2770 1 1 11 SER HB2 H -6.361 -0.598 -4.099 1.00 . A A . 11 SER HB2 1 1
5 2771 1 1 11 SER HB3 H -7.345 0.782 -4.587 1.00 . A A . 11 SER HB3 1 1
5 2772 1 1 11 SER HG H -7.652 -0.166 -6.425 1.00 . A A . 11 SER HG 1 1
5 2773 1 1 11 SER N N -5.501 2.143 -5.872 1.00 . A A . 11 SER N 1 1
5 2774 1 1 11 SER O O -3.926 0.016 -6.737 1.00 . A A . 11 SER O 1 1
5 2775 1 1 11 SER OG O -6.819 -0.501 -6.083 1.00 . A A . 11 SER OG 1 1
5 2776 1 1 12 PHE C C -2.537 -2.759 -4.600 1.00 . A A . 12 PHE C 1 1
5 2777 1 1 12 PHE CA C -2.240 -1.314 -4.985 1.00 . A A . 12 PHE CA 1 1
5 2778 1 1 12 PHE CB C -0.947 -0.844 -4.308 1.00 . A A . 12 PHE CB 1 1
5 2779 1 1 12 PHE CD1 C 0.688 -2.416 -5.391 1.00 . A A . 12 PHE CD1 1 1
5 2780 1 1 12 PHE CD2 C 0.540 -2.395 -3.012 1.00 . A A . 12 PHE CD2 1 1
5 2781 1 1 12 PHE CE1 C 1.661 -3.396 -5.326 1.00 . A A . 12 PHE CE1 1 1
5 2782 1 1 12 PHE CE2 C 1.511 -3.376 -2.940 1.00 . A A . 12 PHE CE2 1 1
5 2783 1 1 12 PHE CG C 0.119 -1.904 -4.236 1.00 . A A . 12 PHE CG 1 1
5 2784 1 1 12 PHE CZ C 2.072 -3.877 -4.098 1.00 . A A . 12 PHE CZ 1 1
5 2785 1 1 12 PHE H H -3.559 -0.319 -3.662 1.00 . A A . 12 PHE H 1 1
5 2786 1 1 12 PHE HA H -2.120 -1.256 -6.056 1.00 . A A . 12 PHE HA 1 1
5 2787 1 1 12 PHE HB2 H -0.544 -0.007 -4.859 1.00 . A A . 12 PHE HB2 1 1
5 2788 1 1 12 PHE HB3 H -1.172 -0.529 -3.300 1.00 . A A . 12 PHE HB3 1 1
5 2789 1 1 12 PHE HD1 H 0.367 -2.040 -6.352 1.00 . A A . 12 PHE HD1 1 1
5 2790 1 1 12 PHE HD2 H 0.103 -2.003 -2.106 1.00 . A A . 12 PHE HD2 1 1
5 2791 1 1 12 PHE HE1 H 2.098 -3.785 -6.234 1.00 . A A . 12 PHE HE1 1 1
5 2792 1 1 12 PHE HE2 H 1.829 -3.751 -1.980 1.00 . A A . 12 PHE HE2 1 1
5 2793 1 1 12 PHE HZ H 2.832 -4.643 -4.043 1.00 . A A . 12 PHE HZ 1 1
5 2794 1 1 12 PHE N N -3.355 -0.453 -4.612 1.00 . A A . 12 PHE N 1 1
5 2795 1 1 12 PHE O O -3.242 -3.019 -3.626 1.00 . A A . 12 PHE O 1 1
5 2796 1 1 13 SER C C -0.899 -5.770 -4.648 1.00 . A A . 13 SER C 1 1
5 2797 1 1 13 SER CA C -2.198 -5.112 -5.102 1.00 . A A . 13 SER CA 1 1
5 2798 1 1 13 SER CB C -2.737 -5.807 -6.353 1.00 . A A . 13 SER CB 1 1
5 2799 1 1 13 SER H H -1.439 -3.427 -6.129 1.00 . A A . 13 SER H 1 1
5 2800 1 1 13 SER HA H -2.927 -5.199 -4.311 1.00 . A A . 13 SER HA 1 1
5 2801 1 1 13 SER HB2 H -3.815 -5.779 -6.337 1.00 . A A . 13 SER HB2 1 1
5 2802 1 1 13 SER HB3 H -2.378 -5.288 -7.229 1.00 . A A . 13 SER HB3 1 1
5 2803 1 1 13 SER HG H -2.323 -7.454 -7.331 1.00 . A A . 13 SER HG 1 1
5 2804 1 1 13 SER N N -1.993 -3.695 -5.367 1.00 . A A . 13 SER N 1 1
5 2805 1 1 13 SER O O 0.042 -5.917 -5.427 1.00 . A A . 13 SER O 1 1
5 2806 1 1 13 SER OG O -2.318 -7.160 -6.417 1.00 . A A . 13 SER OG 1 1
5 2807 1 1 14 CYS C C 0.705 -8.050 -3.604 1.00 . A A . 14 CYS C 1 1
5 2808 1 1 14 CYS CA C 0.323 -6.801 -2.812 1.00 . A A . 14 CYS CA 1 1
5 2809 1 1 14 CYS CB C 0.071 -7.167 -1.350 1.00 . A A . 14 CYS CB 1 1
5 2810 1 1 14 CYS H H -1.640 -6.014 -2.808 1.00 . A A . 14 CYS H 1 1
5 2811 1 1 14 CYS HA H 1.138 -6.095 -2.861 1.00 . A A . 14 CYS HA 1 1
5 2812 1 1 14 CYS HB2 H -0.973 -7.396 -1.222 1.00 . A A . 14 CYS HB2 1 1
5 2813 1 1 14 CYS HB3 H 0.657 -8.036 -1.095 1.00 . A A . 14 CYS HB3 1 1
5 2814 1 1 14 CYS N N -0.857 -6.161 -3.379 1.00 . A A . 14 CYS N 1 1
5 2815 1 1 14 CYS O O -0.156 -8.726 -4.166 1.00 . A A . 14 CYS O 1 1
5 2816 1 1 14 CYS SG S 0.494 -5.848 -0.170 1.00 . A A . 14 CYS SG 1 1
5 2817 1 1 15 PRO C C 2.078 -10.855 -3.736 1.00 . A A . 15 PRO C 1 1
5 2818 1 1 15 PRO CA C 2.507 -9.543 -4.385 1.00 . A A . 15 PRO CA 1 1
5 2819 1 1 15 PRO CB C 4.028 -9.387 -4.315 1.00 . A A . 15 PRO CB 1 1
5 2820 1 1 15 PRO CD C 3.100 -7.616 -3.015 1.00 . A A . 15 PRO CD 1 1
5 2821 1 1 15 PRO CG C 4.269 -8.552 -3.107 1.00 . A A . 15 PRO CG 1 1
5 2822 1 1 15 PRO HA H 2.188 -9.532 -5.416 1.00 . A A . 15 PRO HA 1 1
5 2823 1 1 15 PRO HB2 H 4.487 -10.359 -4.221 1.00 . A A . 15 PRO HB2 1 1
5 2824 1 1 15 PRO HB3 H 4.384 -8.899 -5.209 1.00 . A A . 15 PRO HB3 1 1
5 2825 1 1 15 PRO HD2 H 2.868 -7.405 -1.982 1.00 . A A . 15 PRO HD2 1 1
5 2826 1 1 15 PRO HD3 H 3.305 -6.702 -3.552 1.00 . A A . 15 PRO HD3 1 1
5 2827 1 1 15 PRO HG2 H 4.316 -9.180 -2.229 1.00 . A A . 15 PRO HG2 1 1
5 2828 1 1 15 PRO HG3 H 5.187 -7.995 -3.221 1.00 . A A . 15 PRO HG3 1 1
5 2829 1 1 15 PRO N N 2.009 -8.371 -3.658 1.00 . A A . 15 PRO N 1 1
5 2830 1 1 15 PRO O O 2.222 -11.038 -2.528 1.00 . A A . 15 PRO O 1 1
5 2831 1 1 16 GLY C C -0.023 -12.932 -3.049 1.00 . A A . 16 GLY C 1 1
5 2832 1 1 16 GLY CA C 1.119 -13.054 -4.039 1.00 . A A . 16 GLY CA 1 1
5 2833 1 1 16 GLY H H 1.469 -11.567 -5.505 1.00 . A A . 16 GLY H 1 1
5 2834 1 1 16 GLY HA2 H 0.797 -13.667 -4.868 1.00 . A A . 16 GLY HA2 1 1
5 2835 1 1 16 GLY HA3 H 1.953 -13.536 -3.551 1.00 . A A . 16 GLY HA3 1 1
5 2836 1 1 16 GLY N N 1.556 -11.768 -4.550 1.00 . A A . 16 GLY N 1 1
5 2837 1 1 16 GLY O O -0.071 -13.657 -2.056 1.00 . A A . 16 GLY O 1 1
5 2838 1 1 17 THR C C -3.059 -10.787 -3.043 1.00 . A A . 17 THR C 1 1
5 2839 1 1 17 THR CA C -2.092 -11.804 -2.444 1.00 . A A . 17 THR CA 1 1
5 2840 1 1 17 THR CB C -1.628 -11.332 -1.065 1.00 . A A . 17 THR CB 1 1
5 2841 1 1 17 THR CG2 C -0.641 -10.186 -1.124 1.00 . A A . 17 THR CG2 1 1
5 2842 1 1 17 THR H H -0.854 -11.467 -4.128 1.00 . A A . 17 THR H 1 1
5 2843 1 1 17 THR HA H -2.604 -12.748 -2.337 1.00 . A A . 17 THR HA 1 1
5 2844 1 1 17 THR HB H -1.148 -12.156 -0.557 1.00 . A A . 17 THR HB 1 1
5 2845 1 1 17 THR HG1 H -2.993 -11.617 0.311 1.00 . A A . 17 THR HG1 1 1
5 2846 1 1 17 THR HG21 H -0.545 -9.744 -0.143 1.00 . A A . 17 THR HG21 1 1
5 2847 1 1 17 THR HG22 H -0.995 -9.442 -1.821 1.00 . A A . 17 THR HG22 1 1
5 2848 1 1 17 THR HG23 H 0.320 -10.555 -1.448 1.00 . A A . 17 THR HG23 1 1
5 2849 1 1 17 THR N N -0.946 -12.014 -3.320 1.00 . A A . 17 THR N 1 1
5 2850 1 1 17 THR O O -2.672 -9.957 -3.865 1.00 . A A . 17 THR O 1 1
5 2851 1 1 17 THR OG1 O -2.731 -10.910 -0.283 1.00 . A A . 17 THR OG1 1 1
5 2852 1 1 18 HIS C C -5.475 -8.718 -2.214 1.00 . A A . 18 HIS C 1 1
5 2853 1 1 18 HIS CA C -5.342 -9.944 -3.118 1.00 . A A . 18 HIS CA 1 1
5 2854 1 1 18 HIS CB C -6.689 -10.662 -3.221 1.00 . A A . 18 HIS CB 1 1
5 2855 1 1 18 HIS CD2 C -7.237 -10.371 -5.734 1.00 . A A . 18 HIS CD2 1 1
5 2856 1 1 18 HIS CE1 C -9.161 -9.398 -5.568 1.00 . A A . 18 HIS CE1 1 1
5 2857 1 1 18 HIS CG C -7.500 -10.246 -4.408 1.00 . A A . 18 HIS CG 1 1
5 2858 1 1 18 HIS H H -4.565 -11.542 -1.967 1.00 . A A . 18 HIS H 1 1
5 2859 1 1 18 HIS HA H -5.045 -9.618 -4.103 1.00 . A A . 18 HIS HA 1 1
5 2860 1 1 18 HIS HB2 H -6.517 -11.726 -3.293 1.00 . A A . 18 HIS HB2 1 1
5 2861 1 1 18 HIS HB3 H -7.268 -10.455 -2.332 1.00 . A A . 18 HIS HB3 1 1
5 2862 1 1 18 HIS HD1 H -9.197 -9.391 -3.494 1.00 . A A . 18 HIS HD1 1 1
5 2863 1 1 18 HIS HD2 H -6.353 -10.816 -6.166 1.00 . A A . 18 HIS HD2 1 1
5 2864 1 1 18 HIS HE1 H -10.099 -8.920 -5.810 1.00 . A A . 18 HIS HE1 1 1
5 2865 1 1 18 HIS N N -4.318 -10.859 -2.624 1.00 . A A . 18 HIS N 1 1
5 2866 1 1 18 HIS ND1 N -8.726 -9.625 -4.321 1.00 . A A . 18 HIS ND1 1 1
5 2867 1 1 18 HIS NE2 N -8.294 -9.831 -6.462 1.00 . A A . 18 HIS NE2 1 1
5 2868 1 1 18 HIS O O -6.213 -7.784 -2.530 1.00 . A A . 18 HIS O 1 1
5 2869 1 1 19 VAL C C -4.459 -6.290 -0.849 1.00 . A A . 19 VAL C 1 1
5 2870 1 1 19 VAL CA C -4.802 -7.606 -0.152 1.00 . A A . 19 VAL CA 1 1
5 2871 1 1 19 VAL CB C -3.832 -7.831 1.030 1.00 . A A . 19 VAL CB 1 1
5 2872 1 1 19 VAL CG1 C -2.466 -8.279 0.529 1.00 . A A . 19 VAL CG1 1 1
5 2873 1 1 19 VAL CG2 C -3.708 -6.575 1.884 1.00 . A A . 19 VAL CG2 1 1
5 2874 1 1 19 VAL H H -4.186 -9.490 -0.890 1.00 . A A . 19 VAL H 1 1
5 2875 1 1 19 VAL HA H -5.806 -7.541 0.241 1.00 . A A . 19 VAL HA 1 1
5 2876 1 1 19 VAL HB H -4.235 -8.620 1.649 1.00 . A A . 19 VAL HB 1 1
5 2877 1 1 19 VAL HG11 H -2.176 -9.187 1.038 1.00 . A A . 19 VAL HG11 1 1
5 2878 1 1 19 VAL HG12 H -1.737 -7.507 0.728 1.00 . A A . 19 VAL HG12 1 1
5 2879 1 1 19 VAL HG13 H -2.513 -8.463 -0.534 1.00 . A A . 19 VAL HG13 1 1
5 2880 1 1 19 VAL HG21 H -2.748 -6.110 1.704 1.00 . A A . 19 VAL HG21 1 1
5 2881 1 1 19 VAL HG22 H -3.789 -6.839 2.928 1.00 . A A . 19 VAL HG22 1 1
5 2882 1 1 19 VAL HG23 H -4.496 -5.884 1.625 1.00 . A A . 19 VAL HG23 1 1
5 2883 1 1 19 VAL N N -4.758 -8.722 -1.092 1.00 . A A . 19 VAL N 1 1
5 2884 1 1 19 VAL O O -3.337 -6.099 -1.317 1.00 . A A . 19 VAL O 1 1
5 2885 1 1 20 CYS C C -4.891 -3.024 -0.508 1.00 . A A . 20 CYS C 1 1
5 2886 1 1 20 CYS CA C -5.228 -4.091 -1.547 1.00 . A A . 20 CYS CA 1 1
5 2887 1 1 20 CYS CB C -6.469 -3.685 -2.357 1.00 . A A . 20 CYS CB 1 1
5 2888 1 1 20 CYS H H -6.306 -5.595 -0.518 1.00 . A A . 20 CYS H 1 1
5 2889 1 1 20 CYS HA H -4.391 -4.189 -2.220 1.00 . A A . 20 CYS HA 1 1
5 2890 1 1 20 CYS HB2 H -6.160 -3.054 -3.176 1.00 . A A . 20 CYS HB2 1 1
5 2891 1 1 20 CYS HB3 H -6.933 -4.576 -2.756 1.00 . A A . 20 CYS HB3 1 1
5 2892 1 1 20 CYS N N -5.432 -5.386 -0.910 1.00 . A A . 20 CYS N 1 1
5 2893 1 1 20 CYS O O -5.103 -3.220 0.688 1.00 . A A . 20 CYS O 1 1
5 2894 1 1 20 CYS SG S -7.740 -2.775 -1.410 1.00 . A A . 20 CYS SG 1 1
5 2895 1 1 21 VAL C C -3.985 0.531 -0.837 1.00 . A A . 21 VAL C 1 1
5 2896 1 1 21 VAL CA C -4.003 -0.801 -0.085 1.00 . A A . 21 VAL CA 1 1
5 2897 1 1 21 VAL CB C -2.622 -1.042 0.561 1.00 . A A . 21 VAL CB 1 1
5 2898 1 1 21 VAL CG1 C -1.567 -1.296 -0.503 1.00 . A A . 21 VAL CG1 1 1
5 2899 1 1 21 VAL CG2 C -2.229 0.129 1.449 1.00 . A A . 21 VAL CG2 1 1
5 2900 1 1 21 VAL H H -4.221 -1.799 -1.938 1.00 . A A . 21 VAL H 1 1
5 2901 1 1 21 VAL HA H -4.741 -0.755 0.701 1.00 . A A . 21 VAL HA 1 1
5 2902 1 1 21 VAL HB H -2.689 -1.923 1.180 1.00 . A A . 21 VAL HB 1 1
5 2903 1 1 21 VAL HG11 H -0.718 -0.650 -0.330 1.00 . A A . 21 VAL HG11 1 1
5 2904 1 1 21 VAL HG12 H -1.981 -1.092 -1.479 1.00 . A A . 21 VAL HG12 1 1
5 2905 1 1 21 VAL HG13 H -1.249 -2.327 -0.456 1.00 . A A . 21 VAL HG13 1 1
5 2906 1 1 21 VAL HG21 H -1.511 -0.203 2.185 1.00 . A A . 21 VAL HG21 1 1
5 2907 1 1 21 VAL HG22 H -3.106 0.511 1.948 1.00 . A A . 21 VAL HG22 1 1
5 2908 1 1 21 VAL HG23 H -1.790 0.908 0.843 1.00 . A A . 21 VAL HG23 1 1
5 2909 1 1 21 VAL N N -4.366 -1.897 -0.974 1.00 . A A . 21 VAL N 1 1
5 2910 1 1 21 VAL O O -3.285 0.674 -1.840 1.00 . A A . 21 VAL O 1 1
5 2911 1 1 22 PRO C C -3.447 3.517 -1.066 1.00 . A A . 22 PRO C 1 1
5 2912 1 1 22 PRO CA C -4.814 2.847 -1.006 1.00 . A A . 22 PRO CA 1 1
5 2913 1 1 22 PRO CB C -5.760 3.652 -0.107 1.00 . A A . 22 PRO CB 1 1
5 2914 1 1 22 PRO CD C -5.625 1.455 0.823 1.00 . A A . 22 PRO CD 1 1
5 2915 1 1 22 PRO CG C -6.539 2.634 0.652 1.00 . A A . 22 PRO CG 1 1
5 2916 1 1 22 PRO HA H -5.226 2.784 -2.003 1.00 . A A . 22 PRO HA 1 1
5 2917 1 1 22 PRO HB2 H -5.181 4.280 0.555 1.00 . A A . 22 PRO HB2 1 1
5 2918 1 1 22 PRO HB3 H -6.405 4.265 -0.719 1.00 . A A . 22 PRO HB3 1 1
5 2919 1 1 22 PRO HD2 H -5.048 1.551 1.731 1.00 . A A . 22 PRO HD2 1 1
5 2920 1 1 22 PRO HD3 H -6.192 0.536 0.829 1.00 . A A . 22 PRO HD3 1 1
5 2921 1 1 22 PRO HG2 H -6.821 3.031 1.616 1.00 . A A . 22 PRO HG2 1 1
5 2922 1 1 22 PRO HG3 H -7.416 2.349 0.092 1.00 . A A . 22 PRO HG3 1 1
5 2923 1 1 22 PRO N N -4.756 1.529 -0.365 1.00 . A A . 22 PRO N 1 1
5 2924 1 1 22 PRO O O -2.608 3.314 -0.189 1.00 . A A . 22 PRO O 1 1
5 2925 1 1 23 GLU C C -1.582 5.779 -1.004 1.00 . A A . 23 GLU C 1 1
5 2926 1 1 23 GLU CA C -1.958 5.021 -2.275 1.00 . A A . 23 GLU CA 1 1
5 2927 1 1 23 GLU CB C -2.040 5.985 -3.461 1.00 . A A . 23 GLU CB 1 1
5 2928 1 1 23 GLU CD C 0.159 6.347 -4.650 1.00 . A A . 23 GLU CD 1 1
5 2929 1 1 23 GLU CG C -1.153 5.587 -4.629 1.00 . A A . 23 GLU CG 1 1
5 2930 1 1 23 GLU H H -3.935 4.442 -2.771 1.00 . A A . 23 GLU H 1 1
5 2931 1 1 23 GLU HA H -1.196 4.281 -2.476 1.00 . A A . 23 GLU HA 1 1
5 2932 1 1 23 GLU HB2 H -3.061 6.022 -3.809 1.00 . A A . 23 GLU HB2 1 1
5 2933 1 1 23 GLU HB3 H -1.745 6.971 -3.132 1.00 . A A . 23 GLU HB3 1 1
5 2934 1 1 23 GLU HG2 H -0.939 4.531 -4.559 1.00 . A A . 23 GLU HG2 1 1
5 2935 1 1 23 GLU HG3 H -1.682 5.786 -5.550 1.00 . A A . 23 GLU HG3 1 1
5 2936 1 1 23 GLU N N -3.227 4.319 -2.105 1.00 . A A . 23 GLU N 1 1
5 2937 1 1 23 GLU O O -0.413 5.832 -0.623 1.00 . A A . 23 GLU O 1 1
5 2938 1 1 23 GLU OE1 O 0.173 7.519 -4.218 1.00 . A A . 23 GLU OE1 1 1
5 2939 1 1 23 GLU OE2 O 1.172 5.769 -5.097 1.00 . A A . 23 GLU OE2 1 1
5 2940 1 1 24 ARG C C -1.707 6.208 1.940 1.00 . A A . 24 ARG C 1 1
5 2941 1 1 24 ARG CA C -2.353 7.103 0.888 1.00 . A A . 24 ARG CA 1 1
5 2942 1 1 24 ARG CB C -3.671 7.669 1.421 1.00 . A A . 24 ARG CB 1 1
5 2943 1 1 24 ARG CD C -4.702 8.483 3.565 1.00 . A A . 24 ARG CD 1 1
5 2944 1 1 24 ARG CG C -3.500 8.565 2.638 1.00 . A A . 24 ARG CG 1 1
5 2945 1 1 24 ARG CZ C -5.485 9.602 5.617 1.00 . A A . 24 ARG CZ 1 1
5 2946 1 1 24 ARG H H -3.495 6.277 -0.694 1.00 . A A . 24 ARG H 1 1
5 2947 1 1 24 ARG HA H -1.683 7.920 0.664 1.00 . A A . 24 ARG HA 1 1
5 2948 1 1 24 ARG HB2 H -4.145 8.245 0.640 1.00 . A A . 24 ARG HB2 1 1
5 2949 1 1 24 ARG HB3 H -4.318 6.848 1.694 1.00 . A A . 24 ARG HB3 1 1
5 2950 1 1 24 ARG HD2 H -5.568 8.870 3.048 1.00 . A A . 24 ARG HD2 1 1
5 2951 1 1 24 ARG HD3 H -4.871 7.448 3.823 1.00 . A A . 24 ARG HD3 1 1
5 2952 1 1 24 ARG HE H -3.585 9.520 5.012 1.00 . A A . 24 ARG HE 1 1
5 2953 1 1 24 ARG HG2 H -2.619 8.256 3.179 1.00 . A A . 24 ARG HG2 1 1
5 2954 1 1 24 ARG HG3 H -3.382 9.586 2.306 1.00 . A A . 24 ARG HG3 1 1
5 2955 1 1 24 ARG HH11 H -6.949 8.728 4.528 1.00 . A A . 24 ARG HH11 1 1
5 2956 1 1 24 ARG HH12 H -7.473 9.522 5.975 1.00 . A A . 24 ARG HH12 1 1
5 2957 1 1 24 ARG HH21 H -4.271 10.563 6.916 1.00 . A A . 24 ARG HH21 1 1
5 2958 1 1 24 ARG HH22 H -5.953 10.564 7.331 1.00 . A A . 24 ARG HH22 1 1
5 2959 1 1 24 ARG N N -2.582 6.359 -0.346 1.00 . A A . 24 ARG N 1 1
5 2960 1 1 24 ARG NE N -4.501 9.251 4.791 1.00 . A A . 24 ARG NE 1 1
5 2961 1 1 24 ARG NH1 N -6.738 9.255 5.351 1.00 . A A . 24 ARG NH1 1 1
5 2962 1 1 24 ARG NH2 N -5.214 10.300 6.711 1.00 . A A . 24 ARG NH2 1 1
5 2963 1 1 24 ARG O O -0.979 6.680 2.813 1.00 . A A . 24 ARG O 1 1
5 2964 1 1 25 TRP C C -0.111 3.367 2.253 1.00 . A A . 25 TRP C 1 1
5 2965 1 1 25 TRP CA C -1.427 3.934 2.776 1.00 . A A . 25 TRP CA 1 1
5 2966 1 1 25 TRP CB C -2.428 2.802 3.001 1.00 . A A . 25 TRP CB 1 1
5 2967 1 1 25 TRP CD1 C -4.149 4.467 3.913 1.00 . A A . 25 TRP CD1 1 1
5 2968 1 1 25 TRP CD2 C -4.441 2.363 4.617 1.00 . A A . 25 TRP CD2 1 1
5 2969 1 1 25 TRP CE2 C -5.445 3.169 5.185 1.00 . A A . 25 TRP CE2 1 1
5 2970 1 1 25 TRP CE3 C -4.424 0.998 4.916 1.00 . A A . 25 TRP CE3 1 1
5 2971 1 1 25 TRP CG C -3.623 3.212 3.806 1.00 . A A . 25 TRP CG 1 1
5 2972 1 1 25 TRP CH2 C -6.379 1.316 6.311 1.00 . A A . 25 TRP CH2 1 1
5 2973 1 1 25 TRP CZ2 C -6.421 2.655 6.036 1.00 . A A . 25 TRP CZ2 1 1
5 2974 1 1 25 TRP CZ3 C -5.392 0.489 5.760 1.00 . A A . 25 TRP CZ3 1 1
5 2975 1 1 25 TRP H H -2.564 4.598 1.123 1.00 . A A . 25 TRP H 1 1
5 2976 1 1 25 TRP HA H -1.244 4.434 3.714 1.00 . A A . 25 TRP HA 1 1
5 2977 1 1 25 TRP HB2 H -2.780 2.450 2.043 1.00 . A A . 25 TRP HB2 1 1
5 2978 1 1 25 TRP HB3 H -1.936 1.992 3.519 1.00 . A A . 25 TRP HB3 1 1
5 2979 1 1 25 TRP HD1 H -3.750 5.338 3.413 1.00 . A A . 25 TRP HD1 1 1
5 2980 1 1 25 TRP HE1 H -5.795 5.227 4.974 1.00 . A A . 25 TRP HE1 1 1
5 2981 1 1 25 TRP HE3 H -3.671 0.345 4.501 1.00 . A A . 25 TRP HE3 1 1
5 2982 1 1 25 TRP HH2 H -7.116 0.875 6.967 1.00 . A A . 25 TRP HH2 1 1
5 2983 1 1 25 TRP HZ2 H -7.188 3.279 6.469 1.00 . A A . 25 TRP HZ2 1 1
5 2984 1 1 25 TRP HZ3 H -5.393 -0.563 6.003 1.00 . A A . 25 TRP HZ3 1 1
5 2985 1 1 25 TRP N N -1.978 4.910 1.844 1.00 . A A . 25 TRP N 1 1
5 2986 1 1 25 TRP NE1 N -5.246 4.450 4.740 1.00 . A A . 25 TRP NE1 1 1
5 2987 1 1 25 TRP O O 0.727 2.902 3.026 1.00 . A A . 25 TRP O 1 1
5 2988 1 1 26 LEU C C 2.520 3.528 0.926 1.00 . A A . 26 LEU C 1 1
5 2989 1 1 26 LEU CA C 1.278 2.897 0.303 1.00 . A A . 26 LEU CA 1 1
5 2990 1 1 26 LEU CB C 1.246 3.180 -1.199 1.00 . A A . 26 LEU CB 1 1
5 2991 1 1 26 LEU CD1 C 1.483 0.825 -2.023 1.00 . A A . 26 LEU CD1 1 1
5 2992 1 1 26 LEU CD2 C -0.791 1.769 -1.596 1.00 . A A . 26 LEU CD2 1 1
5 2993 1 1 26 LEU CG C 0.624 2.078 -2.059 1.00 . A A . 26 LEU CG 1 1
5 2994 1 1 26 LEU H H -0.639 3.789 0.370 1.00 . A A . 26 LEU H 1 1
5 2995 1 1 26 LEU HA H 1.311 1.830 0.460 1.00 . A A . 26 LEU HA 1 1
5 2996 1 1 26 LEU HB2 H 0.685 4.088 -1.358 1.00 . A A . 26 LEU HB2 1 1
5 2997 1 1 26 LEU HB3 H 2.259 3.339 -1.536 1.00 . A A . 26 LEU HB3 1 1
5 2998 1 1 26 LEU HD11 H 2.468 1.073 -1.657 1.00 . A A . 26 LEU HD11 1 1
5 2999 1 1 26 LEU HD12 H 1.562 0.416 -3.019 1.00 . A A . 26 LEU HD12 1 1
5 3000 1 1 26 LEU HD13 H 1.029 0.095 -1.370 1.00 . A A . 26 LEU HD13 1 1
5 3001 1 1 26 LEU HD21 H -1.490 2.397 -2.127 1.00 . A A . 26 LEU HD21 1 1
5 3002 1 1 26 LEU HD22 H -0.873 1.955 -0.537 1.00 . A A . 26 LEU HD22 1 1
5 3003 1 1 26 LEU HD23 H -1.016 0.733 -1.797 1.00 . A A . 26 LEU HD23 1 1
5 3004 1 1 26 LEU HG H 0.573 2.418 -3.083 1.00 . A A . 26 LEU HG 1 1
5 3005 1 1 26 LEU N N 0.065 3.407 0.934 1.00 . A A . 26 LEU N 1 1
5 3006 1 1 26 LEU O O 2.661 4.751 0.941 1.00 . A A . 26 LEU O 1 1
5 3007 1 1 27 CYS C C 4.414 4.417 2.891 1.00 . A A . 27 CYS C 1 1
5 3008 1 1 27 CYS CA C 4.650 3.143 2.082 1.00 . A A . 27 CYS CA 1 1
5 3009 1 1 27 CYS CB C 5.757 3.369 1.043 1.00 . A A . 27 CYS CB 1 1
5 3010 1 1 27 CYS H H 3.233 1.720 1.399 1.00 . A A . 27 CYS H 1 1
5 3011 1 1 27 CYS HA H 4.969 2.366 2.761 1.00 . A A . 27 CYS HA 1 1
5 3012 1 1 27 CYS HB2 H 6.508 4.017 1.469 1.00 . A A . 27 CYS HB2 1 1
5 3013 1 1 27 CYS HB3 H 6.208 2.418 0.800 1.00 . A A . 27 CYS HB3 1 1
5 3014 1 1 27 CYS N N 3.413 2.682 1.443 1.00 . A A . 27 CYS N 1 1
5 3015 1 1 27 CYS O O 5.022 5.455 2.633 1.00 . A A . 27 CYS O 1 1
5 3016 1 1 27 CYS SG S 5.199 4.131 -0.517 1.00 . A A . 27 CYS SG 1 1
5 3017 1 1 28 ASP C C 3.852 5.337 6.089 1.00 . A A . 28 ASP C 1 1
5 3018 1 1 28 ASP CA C 3.185 5.458 4.720 1.00 . A A . 28 ASP CA 1 1
5 3019 1 1 28 ASP CB C 1.668 5.556 4.885 1.00 . A A . 28 ASP CB 1 1
5 3020 1 1 28 ASP CG C 1.077 4.325 5.545 1.00 . A A . 28 ASP CG 1 1
5 3021 1 1 28 ASP H H 3.066 3.468 4.021 1.00 . A A . 28 ASP H 1 1
5 3022 1 1 28 ASP HA H 3.544 6.353 4.235 1.00 . A A . 28 ASP HA 1 1
5 3023 1 1 28 ASP HB2 H 1.432 6.415 5.493 1.00 . A A . 28 ASP HB2 1 1
5 3024 1 1 28 ASP HB3 H 1.213 5.674 3.912 1.00 . A A . 28 ASP HB3 1 1
5 3025 1 1 28 ASP N N 3.518 4.323 3.869 1.00 . A A . 28 ASP N 1 1
5 3026 1 1 28 ASP O O 3.907 6.304 6.848 1.00 . A A . 28 ASP O 1 1
5 3027 1 1 28 ASP OD1 O 1.619 3.220 5.331 1.00 . A A . 28 ASP OD1 1 1
5 3028 1 1 28 ASP OD2 O 0.073 4.466 6.274 1.00 . A A . 28 ASP OD2 1 1
5 3029 1 1 29 GLY C C 4.303 2.894 8.530 1.00 . A A . 29 GLY C 1 1
5 3030 1 1 29 GLY CA C 5.012 3.928 7.677 1.00 . A A . 29 GLY CA 1 1
5 3031 1 1 29 GLY H H 4.287 3.410 5.758 1.00 . A A . 29 GLY H 1 1
5 3032 1 1 29 GLY HA2 H 6.024 3.596 7.496 1.00 . A A . 29 GLY HA2 1 1
5 3033 1 1 29 GLY HA3 H 5.043 4.863 8.216 1.00 . A A . 29 GLY HA3 1 1
5 3034 1 1 29 GLY N N 4.358 4.146 6.400 1.00 . A A . 29 GLY N 1 1
5 3035 1 1 29 GLY O O 4.455 2.878 9.752 1.00 . A A . 29 GLY O 1 1
5 3036 1 1 30 ASP C C 2.652 -0.258 7.719 1.00 . A A . 30 ASP C 1 1
5 3037 1 1 30 ASP CA C 2.793 0.985 8.593 1.00 . A A . 30 ASP CA 1 1
5 3038 1 1 30 ASP CB C 1.411 1.496 9.006 1.00 . A A . 30 ASP CB 1 1
5 3039 1 1 30 ASP CG C 1.352 1.883 10.471 1.00 . A A . 30 ASP CG 1 1
5 3040 1 1 30 ASP H H 3.447 2.089 6.913 1.00 . A A . 30 ASP H 1 1
5 3041 1 1 30 ASP HA H 3.353 0.726 9.479 1.00 . A A . 30 ASP HA 1 1
5 3042 1 1 30 ASP HB2 H 1.165 2.365 8.415 1.00 . A A . 30 ASP HB2 1 1
5 3043 1 1 30 ASP HB3 H 0.678 0.724 8.827 1.00 . A A . 30 ASP HB3 1 1
5 3044 1 1 30 ASP N N 3.527 2.027 7.887 1.00 . A A . 30 ASP N 1 1
5 3045 1 1 30 ASP O O 1.982 -0.229 6.688 1.00 . A A . 30 ASP O 1 1
5 3046 1 1 30 ASP OD1 O 2.399 2.283 11.023 1.00 . A A . 30 ASP OD1 1 1
5 3047 1 1 30 ASP OD2 O 0.259 1.785 11.067 1.00 . A A . 30 ASP OD2 1 1
5 3048 1 1 31 LYS C C 1.813 -3.130 7.307 1.00 . A A . 31 LYS C 1 1
5 3049 1 1 31 LYS CA C 3.240 -2.595 7.386 1.00 . A A . 31 LYS CA 1 1
5 3050 1 1 31 LYS CB C 4.151 -3.642 8.033 1.00 . A A . 31 LYS CB 1 1
5 3051 1 1 31 LYS CD C 5.786 -5.373 7.236 1.00 . A A . 31 LYS CD 1 1
5 3052 1 1 31 LYS CE C 7.178 -5.613 6.673 1.00 . A A . 31 LYS CE 1 1
5 3053 1 1 31 LYS CG C 5.438 -3.893 7.264 1.00 . A A . 31 LYS CG 1 1
5 3054 1 1 31 LYS H H 3.813 -1.306 8.965 1.00 . A A . 31 LYS H 1 1
5 3055 1 1 31 LYS HA H 3.592 -2.395 6.385 1.00 . A A . 31 LYS HA 1 1
5 3056 1 1 31 LYS HB2 H 4.411 -3.310 9.025 1.00 . A A . 31 LYS HB2 1 1
5 3057 1 1 31 LYS HB3 H 3.614 -4.576 8.104 1.00 . A A . 31 LYS HB3 1 1
5 3058 1 1 31 LYS HD2 H 5.745 -5.761 8.243 1.00 . A A . 31 LYS HD2 1 1
5 3059 1 1 31 LYS HD3 H 5.064 -5.890 6.620 1.00 . A A . 31 LYS HD3 1 1
5 3060 1 1 31 LYS HE2 H 7.083 -6.058 5.694 1.00 . A A . 31 LYS HE2 1 1
5 3061 1 1 31 LYS HE3 H 7.688 -4.665 6.590 1.00 . A A . 31 LYS HE3 1 1
5 3062 1 1 31 LYS HG2 H 5.315 -3.541 6.251 1.00 . A A . 31 LYS HG2 1 1
5 3063 1 1 31 LYS HG3 H 6.242 -3.351 7.741 1.00 . A A . 31 LYS HG3 1 1
5 3064 1 1 31 LYS HZ1 H 7.558 -7.473 7.546 1.00 . A A . 31 LYS HZ1 1 1
5 3065 1 1 31 LYS HZ2 H 8.000 -6.158 8.515 1.00 . A A . 31 LYS HZ2 1 1
5 3066 1 1 31 LYS HZ3 H 8.954 -6.586 7.185 1.00 . A A . 31 LYS HZ3 1 1
5 3067 1 1 31 LYS N N 3.292 -1.345 8.136 1.00 . A A . 31 LYS N 1 1
5 3068 1 1 31 LYS NZ N 7.979 -6.521 7.540 1.00 . A A . 31 LYS NZ 1 1
5 3069 1 1 31 LYS O O 1.422 -3.997 8.088 1.00 . A A . 31 LYS O 1 1
5 3070 1 1 32 ASP C C -0.365 -4.383 5.412 1.00 . A A . 32 ASP C 1 1
5 3071 1 1 32 ASP CA C -0.334 -3.059 6.166 1.00 . A A . 32 ASP CA 1 1
5 3072 1 1 32 ASP CB C -1.143 -2.006 5.402 1.00 . A A . 32 ASP CB 1 1
5 3073 1 1 32 ASP CG C -0.790 -0.588 5.812 1.00 . A A . 32 ASP CG 1 1
5 3074 1 1 32 ASP H H 1.414 -1.936 5.753 1.00 . A A . 32 ASP H 1 1
5 3075 1 1 32 ASP HA H -0.773 -3.202 7.143 1.00 . A A . 32 ASP HA 1 1
5 3076 1 1 32 ASP HB2 H -0.952 -2.113 4.344 1.00 . A A . 32 ASP HB2 1 1
5 3077 1 1 32 ASP HB3 H -2.195 -2.164 5.590 1.00 . A A . 32 ASP HB3 1 1
5 3078 1 1 32 ASP N N 1.044 -2.618 6.352 1.00 . A A . 32 ASP N 1 1
5 3079 1 1 32 ASP O O -1.278 -5.190 5.582 1.00 . A A . 32 ASP O 1 1
5 3080 1 1 32 ASP OD1 O -0.842 -0.290 7.024 1.00 . A A . 32 ASP OD1 1 1
5 3081 1 1 32 ASP OD2 O -0.464 0.224 4.920 1.00 . A A . 32 ASP OD2 1 1
5 3082 1 1 33 CYS C C 1.299 -6.959 4.643 1.00 . A A . 33 CYS C 1 1
5 3083 1 1 33 CYS CA C 0.759 -5.814 3.792 1.00 . A A . 33 CYS CA 1 1
5 3084 1 1 33 CYS CB C 1.684 -5.578 2.600 1.00 . A A . 33 CYS CB 1 1
5 3085 1 1 33 CYS H H 1.344 -3.910 4.492 1.00 . A A . 33 CYS H 1 1
5 3086 1 1 33 CYS HA H -0.224 -6.074 3.432 1.00 . A A . 33 CYS HA 1 1
5 3087 1 1 33 CYS HB2 H 1.464 -4.612 2.169 1.00 . A A . 33 CYS HB2 1 1
5 3088 1 1 33 CYS HB3 H 2.707 -5.587 2.944 1.00 . A A . 33 CYS HB3 1 1
5 3089 1 1 33 CYS N N 0.648 -4.595 4.579 1.00 . A A . 33 CYS N 1 1
5 3090 1 1 33 CYS O O 1.875 -6.735 5.707 1.00 . A A . 33 CYS O 1 1
5 3091 1 1 33 CYS SG S 1.531 -6.819 1.278 1.00 . A A . 33 CYS SG 1 1
5 3092 1 1 34 ALA C C 3.106 -9.294 5.082 1.00 . A A . 34 ALA C 1 1
5 3093 1 1 34 ALA CA C 1.595 -9.361 4.883 1.00 . A A . 34 ALA CA 1 1
5 3094 1 1 34 ALA CB C 1.212 -10.629 4.136 1.00 . A A . 34 ALA CB 1 1
5 3095 1 1 34 ALA H H 0.655 -8.303 3.308 1.00 . A A . 34 ALA H 1 1
5 3096 1 1 34 ALA HA H 1.114 -9.380 5.850 1.00 . A A . 34 ALA HA 1 1
5 3097 1 1 34 ALA HB1 H 2.072 -11.007 3.602 1.00 . A A . 34 ALA HB1 1 1
5 3098 1 1 34 ALA HB2 H 0.421 -10.409 3.434 1.00 . A A . 34 ALA HB2 1 1
5 3099 1 1 34 ALA HB3 H 0.871 -11.373 4.841 1.00 . A A . 34 ALA HB3 1 1
5 3100 1 1 34 ALA N N 1.117 -8.186 4.165 1.00 . A A . 34 ALA N 1 1
5 3101 1 1 34 ALA O O 3.623 -9.686 6.128 1.00 . A A . 34 ALA O 1 1
5 3102 1 1 35 ASP C C 5.683 -7.211 3.926 1.00 . A A . 35 ASP C 1 1
5 3103 1 1 35 ASP CA C 5.257 -8.662 4.129 1.00 . A A . 35 ASP CA 1 1
5 3104 1 1 35 ASP CB C 5.910 -9.550 3.069 1.00 . A A . 35 ASP CB 1 1
5 3105 1 1 35 ASP CG C 5.838 -11.023 3.424 1.00 . A A . 35 ASP CG 1 1
5 3106 1 1 35 ASP H H 3.332 -8.491 3.266 1.00 . A A . 35 ASP H 1 1
5 3107 1 1 35 ASP HA H 5.580 -8.986 5.107 1.00 . A A . 35 ASP HA 1 1
5 3108 1 1 35 ASP HB2 H 5.409 -9.402 2.124 1.00 . A A . 35 ASP HB2 1 1
5 3109 1 1 35 ASP HB3 H 6.950 -9.274 2.967 1.00 . A A . 35 ASP HB3 1 1
5 3110 1 1 35 ASP N N 3.805 -8.789 4.070 1.00 . A A . 35 ASP N 1 1
5 3111 1 1 35 ASP O O 6.772 -6.938 3.422 1.00 . A A . 35 ASP O 1 1
5 3112 1 1 35 ASP OD1 O 6.041 -11.359 4.609 1.00 . A A . 35 ASP OD1 1 1
5 3113 1 1 35 ASP OD2 O 5.578 -11.840 2.516 1.00 . A A . 35 ASP OD2 1 1
5 3114 1 1 36 GLY C C 5.382 -4.472 2.740 1.00 . A A . 36 GLY C 1 1
5 3115 1 1 36 GLY CA C 5.121 -4.873 4.180 1.00 . A A . 36 GLY CA 1 1
5 3116 1 1 36 GLY H H 3.964 -6.560 4.721 1.00 . A A . 36 GLY H 1 1
5 3117 1 1 36 GLY HA2 H 4.289 -4.296 4.559 1.00 . A A . 36 GLY HA2 1 1
5 3118 1 1 36 GLY HA3 H 5.996 -4.644 4.768 1.00 . A A . 36 GLY HA3 1 1
5 3119 1 1 36 GLY N N 4.817 -6.284 4.324 1.00 . A A . 36 GLY N 1 1
5 3120 1 1 36 GLY O O 6.056 -3.475 2.482 1.00 . A A . 36 GLY O 1 1
5 3121 1 1 37 ALA C C 4.734 -3.503 0.059 1.00 . A A . 37 ALA C 1 1
5 3122 1 1 37 ALA CA C 5.031 -4.966 0.377 1.00 . A A . 37 ALA CA 1 1
5 3123 1 1 37 ALA CB C 4.145 -5.877 -0.461 1.00 . A A . 37 ALA CB 1 1
5 3124 1 1 37 ALA H H 4.324 -6.030 2.065 1.00 . A A . 37 ALA H 1 1
5 3125 1 1 37 ALA HA H 6.061 -5.175 0.125 1.00 . A A . 37 ALA HA 1 1
5 3126 1 1 37 ALA HB1 H 3.126 -5.519 -0.430 1.00 . A A . 37 ALA HB1 1 1
5 3127 1 1 37 ALA HB2 H 4.185 -6.882 -0.066 1.00 . A A . 37 ALA HB2 1 1
5 3128 1 1 37 ALA HB3 H 4.494 -5.878 -1.483 1.00 . A A . 37 ALA HB3 1 1
5 3129 1 1 37 ALA N N 4.849 -5.248 1.799 1.00 . A A . 37 ALA N 1 1
5 3130 1 1 37 ALA O O 5.477 -2.855 -0.677 1.00 . A A . 37 ALA O 1 1
5 3131 1 1 38 ASP C C 4.341 -0.642 0.870 1.00 . A A . 38 ASP C 1 1
5 3132 1 1 38 ASP CA C 3.252 -1.603 0.397 1.00 . A A . 38 ASP CA 1 1
5 3133 1 1 38 ASP CB C 1.935 -1.294 1.114 1.00 . A A . 38 ASP CB 1 1
5 3134 1 1 38 ASP CG C 1.893 -1.851 2.524 1.00 . A A . 38 ASP CG 1 1
5 3135 1 1 38 ASP H H 3.092 -3.556 1.199 1.00 . A A . 38 ASP H 1 1
5 3136 1 1 38 ASP HA H 3.111 -1.469 -0.665 1.00 . A A . 38 ASP HA 1 1
5 3137 1 1 38 ASP HB2 H 1.805 -0.224 1.167 1.00 . A A . 38 ASP HB2 1 1
5 3138 1 1 38 ASP HB3 H 1.118 -1.723 0.552 1.00 . A A . 38 ASP HB3 1 1
5 3139 1 1 38 ASP N N 3.644 -2.990 0.621 1.00 . A A . 38 ASP N 1 1
5 3140 1 1 38 ASP O O 4.416 0.498 0.411 1.00 . A A . 38 ASP O 1 1
5 3141 1 1 38 ASP OD1 O 2.918 -1.757 3.230 1.00 . A A . 38 ASP OD1 1 1
5 3142 1 1 38 ASP OD2 O 0.834 -2.381 2.922 1.00 . A A . 38 ASP OD2 1 1
5 3143 1 1 39 GLU C C 7.553 -0.473 1.513 1.00 . A A . 39 GLU C 1 1
5 3144 1 1 39 GLU CA C 6.267 -0.286 2.318 1.00 . A A . 39 GLU CA 1 1
5 3145 1 1 39 GLU CB C 6.520 -0.633 3.786 1.00 . A A . 39 GLU CB 1 1
5 3146 1 1 39 GLU CD C 5.405 0.923 5.434 1.00 . A A . 39 GLU CD 1 1
5 3147 1 1 39 GLU CG C 5.319 -0.392 4.684 1.00 . A A . 39 GLU CG 1 1
5 3148 1 1 39 GLU H H 5.077 -2.023 2.118 1.00 . A A . 39 GLU H 1 1
5 3149 1 1 39 GLU HA H 5.962 0.746 2.250 1.00 . A A . 39 GLU HA 1 1
5 3150 1 1 39 GLU HB2 H 6.791 -1.676 3.856 1.00 . A A . 39 GLU HB2 1 1
5 3151 1 1 39 GLU HB3 H 7.339 -0.032 4.148 1.00 . A A . 39 GLU HB3 1 1
5 3152 1 1 39 GLU HG2 H 4.428 -0.383 4.076 1.00 . A A . 39 GLU HG2 1 1
5 3153 1 1 39 GLU HG3 H 5.255 -1.196 5.402 1.00 . A A . 39 GLU HG3 1 1
5 3154 1 1 39 GLU N N 5.185 -1.107 1.788 1.00 . A A . 39 GLU N 1 1
5 3155 1 1 39 GLU O O 8.630 -0.068 1.951 1.00 . A A . 39 GLU O 1 1
5 3156 1 1 39 GLU OE1 O 6.435 1.160 6.100 1.00 . A A . 39 GLU OE1 1 1
5 3157 1 1 39 GLU OE2 O 4.443 1.715 5.356 1.00 . A A . 39 GLU OE2 1 1
5 3158 1 1 40 SER C C 8.341 -0.817 -1.935 1.00 . A A . 40 SER C 1 1
5 3159 1 1 40 SER CA C 8.599 -1.318 -0.517 1.00 . A A . 40 SER CA 1 1
5 3160 1 1 40 SER CB C 8.946 -2.807 -0.542 1.00 . A A . 40 SER CB 1 1
5 3161 1 1 40 SER H H 6.558 -1.387 0.036 1.00 . A A . 40 SER H 1 1
5 3162 1 1 40 SER HA H 9.430 -0.772 -0.100 1.00 . A A . 40 SER HA 1 1
5 3163 1 1 40 SER HB2 H 8.145 -3.368 -0.088 1.00 . A A . 40 SER HB2 1 1
5 3164 1 1 40 SER HB3 H 9.076 -3.129 -1.566 1.00 . A A . 40 SER HB3 1 1
5 3165 1 1 40 SER HG H 10.619 -3.784 -0.249 1.00 . A A . 40 SER HG 1 1
5 3166 1 1 40 SER N N 7.439 -1.085 0.337 1.00 . A A . 40 SER N 1 1
5 3167 1 1 40 SER O O 7.218 -0.448 -2.279 1.00 . A A . 40 SER O 1 1
5 3168 1 1 40 SER OG O 10.143 -3.064 0.172 1.00 . A A . 40 SER OG 1 1
5 3169 1 1 41 ILE C C 8.283 -1.238 -4.906 1.00 . A A . 41 ILE C 1 1
5 3170 1 1 41 ILE CA C 9.272 -0.364 -4.137 1.00 . A A . 41 ILE CA 1 1
5 3171 1 1 41 ILE CB C 10.646 -0.378 -4.847 1.00 . A A . 41 ILE CB 1 1
5 3172 1 1 41 ILE CD1 C 11.619 0.911 -2.869 1.00 . A A . 41 ILE CD1 1 1
5 3173 1 1 41 ILE CG1 C 11.507 0.797 -4.374 1.00 . A A . 41 ILE CG1 1 1
5 3174 1 1 41 ILE CG2 C 10.480 -0.331 -6.362 1.00 . A A . 41 ILE CG2 1 1
5 3175 1 1 41 ILE H H 10.255 -1.124 -2.423 1.00 . A A . 41 ILE H 1 1
5 3176 1 1 41 ILE HA H 8.907 0.652 -4.127 1.00 . A A . 41 ILE HA 1 1
5 3177 1 1 41 ILE HB H 11.143 -1.299 -4.595 1.00 . A A . 41 ILE HB 1 1
5 3178 1 1 41 ILE HD11 H 12.313 1.700 -2.619 1.00 . A A . 41 ILE HD11 1 1
5 3179 1 1 41 ILE HD12 H 11.975 -0.024 -2.462 1.00 . A A . 41 ILE HD12 1 1
5 3180 1 1 41 ILE HD13 H 10.650 1.140 -2.452 1.00 . A A . 41 ILE HD13 1 1
5 3181 1 1 41 ILE HG12 H 12.503 0.684 -4.770 1.00 . A A . 41 ILE HG12 1 1
5 3182 1 1 41 ILE HG13 H 11.081 1.716 -4.746 1.00 . A A . 41 ILE HG13 1 1
5 3183 1 1 41 ILE HG21 H 11.447 -0.210 -6.827 1.00 . A A . 41 ILE HG21 1 1
5 3184 1 1 41 ILE HG22 H 9.846 0.501 -6.629 1.00 . A A . 41 ILE HG22 1 1
5 3185 1 1 41 ILE HG23 H 10.029 -1.251 -6.703 1.00 . A A . 41 ILE HG23 1 1
5 3186 1 1 41 ILE N N 9.387 -0.813 -2.754 1.00 . A A . 41 ILE N 1 1
5 3187 1 1 41 ILE O O 7.690 -0.800 -5.892 1.00 . A A . 41 ILE O 1 1
5 3188 1 1 42 ALA C C 5.802 -2.801 -5.239 1.00 . A A . 42 ALA C 1 1
5 3189 1 1 42 ALA CA C 7.191 -3.410 -5.084 1.00 . A A . 42 ALA CA 1 1
5 3190 1 1 42 ALA CB C 7.109 -4.695 -4.276 1.00 . A A . 42 ALA CB 1 1
5 3191 1 1 42 ALA H H 8.610 -2.763 -3.654 1.00 . A A . 42 ALA H 1 1
5 3192 1 1 42 ALA HA H 7.582 -3.650 -6.061 1.00 . A A . 42 ALA HA 1 1
5 3193 1 1 42 ALA HB1 H 8.030 -4.836 -3.729 1.00 . A A . 42 ALA HB1 1 1
5 3194 1 1 42 ALA HB2 H 6.954 -5.530 -4.942 1.00 . A A . 42 ALA HB2 1 1
5 3195 1 1 42 ALA HB3 H 6.284 -4.630 -3.580 1.00 . A A . 42 ALA HB3 1 1
5 3196 1 1 42 ALA N N 8.110 -2.474 -4.445 1.00 . A A . 42 ALA N 1 1
5 3197 1 1 42 ALA O O 5.033 -3.198 -6.115 1.00 . A A . 42 ALA O 1 1
5 3198 1 1 43 ALA C C 4.233 0.103 -5.238 1.00 . A A . 43 ALA C 1 1
5 3199 1 1 43 ALA CA C 4.188 -1.182 -4.414 1.00 . A A . 43 ALA CA 1 1
5 3200 1 1 43 ALA CB C 3.717 -0.890 -2.999 1.00 . A A . 43 ALA CB 1 1
5 3201 1 1 43 ALA H H 6.138 -1.570 -3.700 1.00 . A A . 43 ALA H 1 1
5 3202 1 1 43 ALA HA H 3.483 -1.861 -4.867 1.00 . A A . 43 ALA HA 1 1
5 3203 1 1 43 ALA HB1 H 4.320 -1.449 -2.298 1.00 . A A . 43 ALA HB1 1 1
5 3204 1 1 43 ALA HB2 H 2.683 -1.182 -2.897 1.00 . A A . 43 ALA HB2 1 1
5 3205 1 1 43 ALA HB3 H 3.815 0.166 -2.796 1.00 . A A . 43 ALA HB3 1 1
5 3206 1 1 43 ALA N N 5.485 -1.840 -4.379 1.00 . A A . 43 ALA N 1 1
5 3207 1 1 43 ALA O O 3.320 0.926 -5.167 1.00 . A A . 43 ALA O 1 1
5 3208 1 1 44 GLY C C 6.204 2.563 -6.146 1.00 . A A . 44 GLY C 1 1
5 3209 1 1 44 GLY CA C 5.430 1.460 -6.839 1.00 . A A . 44 GLY CA 1 1
5 3210 1 1 44 GLY H H 5.995 -0.414 -6.037 1.00 . A A . 44 GLY H 1 1
5 3211 1 1 44 GLY HA2 H 5.942 1.196 -7.751 1.00 . A A . 44 GLY HA2 1 1
5 3212 1 1 44 GLY HA3 H 4.444 1.826 -7.085 1.00 . A A . 44 GLY HA3 1 1
5 3213 1 1 44 GLY N N 5.296 0.271 -6.018 1.00 . A A . 44 GLY N 1 1
5 3214 1 1 44 GLY O O 6.578 3.554 -6.774 1.00 . A A . 44 GLY O 1 1
5 3215 1 1 45 CYS C C 8.639 3.451 -4.563 1.00 . A A . 45 CYS C 1 1
5 3216 1 1 45 CYS CA C 7.193 3.386 -4.085 1.00 . A A . 45 CYS CA 1 1
5 3217 1 1 45 CYS CB C 7.142 3.055 -2.591 1.00 . A A . 45 CYS CB 1 1
5 3218 1 1 45 CYS H H 6.135 1.583 -4.403 1.00 . A A . 45 CYS H 1 1
5 3219 1 1 45 CYS HA H 6.728 4.347 -4.249 1.00 . A A . 45 CYS HA 1 1
5 3220 1 1 45 CYS HB2 H 6.315 2.386 -2.407 1.00 . A A . 45 CYS HB2 1 1
5 3221 1 1 45 CYS HB3 H 8.063 2.566 -2.307 1.00 . A A . 45 CYS HB3 1 1
5 3222 1 1 45 CYS N N 6.452 2.394 -4.851 1.00 . A A . 45 CYS N 1 1
5 3223 1 1 45 CYS O O 9.108 2.557 -5.266 1.00 . A A . 45 CYS O 1 1
5 3224 1 1 45 CYS SG S 6.928 4.510 -1.514 1.00 . A A . 45 CYS SG 1 1
5 3225 1 1 46 LEU C C 11.555 5.280 -3.450 1.00 . A A . 46 LEU C 1 1
5 3226 1 1 46 LEU CA C 10.731 4.685 -4.585 1.00 . A A . 46 LEU CA 1 1
5 3227 1 1 46 LEU CB C 10.818 5.580 -5.823 1.00 . A A . 46 LEU CB 1 1
5 3228 1 1 46 LEU CD1 C 9.019 6.098 -7.500 1.00 . A A . 46 LEU CD1 1 1
5 3229 1 1 46 LEU CD2 C 10.997 4.726 -8.180 1.00 . A A . 46 LEU CD2 1 1
5 3230 1 1 46 LEU CG C 10.043 5.070 -7.044 1.00 . A A . 46 LEU CG 1 1
5 3231 1 1 46 LEU H H 8.912 5.196 -3.628 1.00 . A A . 46 LEU H 1 1
5 3232 1 1 46 LEU HA H 11.127 3.711 -4.829 1.00 . A A . 46 LEU HA 1 1
5 3233 1 1 46 LEU HB2 H 10.438 6.558 -5.561 1.00 . A A . 46 LEU HB2 1 1
5 3234 1 1 46 LEU HB3 H 11.857 5.678 -6.098 1.00 . A A . 46 LEU HB3 1 1
5 3235 1 1 46 LEU HD11 H 8.449 5.697 -8.325 1.00 . A A . 46 LEU HD11 1 1
5 3236 1 1 46 LEU HD12 H 9.527 6.997 -7.817 1.00 . A A . 46 LEU HD12 1 1
5 3237 1 1 46 LEU HD13 H 8.354 6.330 -6.682 1.00 . A A . 46 LEU HD13 1 1
5 3238 1 1 46 LEU HD21 H 10.467 4.168 -8.938 1.00 . A A . 46 LEU HD21 1 1
5 3239 1 1 46 LEU HD22 H 11.812 4.129 -7.797 1.00 . A A . 46 LEU HD22 1 1
5 3240 1 1 46 LEU HD23 H 11.388 5.636 -8.610 1.00 . A A . 46 LEU HD23 1 1
5 3241 1 1 46 LEU HG H 9.511 4.170 -6.772 1.00 . A A . 46 LEU HG 1 1
5 3242 1 1 46 LEU N N 9.340 4.513 -4.185 1.00 . A A . 46 LEU N 1 1
5 3243 1 1 46 LEU O O 12.525 4.676 -2.992 1.00 . A A . 46 LEU O 1 1
5 3244 1 1 47 TYR C C 11.991 6.230 -0.693 1.00 . A A . 47 TYR C 1 1
5 3245 1 1 47 TYR CA C 11.864 7.142 -1.912 1.00 . A A . 47 TYR CA 1 1
5 3246 1 1 47 TYR CB C 11.139 8.439 -1.534 1.00 . A A . 47 TYR CB 1 1
5 3247 1 1 47 TYR CD1 C 8.685 7.870 -1.724 1.00 . A A . 47 TYR CD1 1 1
5 3248 1 1 47 TYR CD2 C 9.556 8.387 0.433 1.00 . A A . 47 TYR CD2 1 1
5 3249 1 1 47 TYR CE1 C 7.431 7.678 -1.176 1.00 . A A . 47 TYR CE1 1 1
5 3250 1 1 47 TYR CE2 C 8.306 8.196 0.988 1.00 . A A . 47 TYR CE2 1 1
5 3251 1 1 47 TYR CG C 9.767 8.227 -0.931 1.00 . A A . 47 TYR CG 1 1
5 3252 1 1 47 TYR CZ C 7.247 7.842 0.180 1.00 . A A . 47 TYR CZ 1 1
5 3253 1 1 47 TYR H H 10.382 6.896 -3.403 1.00 . A A . 47 TYR H 1 1
5 3254 1 1 47 TYR HA H 12.854 7.386 -2.265 1.00 . A A . 47 TYR HA 1 1
5 3255 1 1 47 TYR HB2 H 11.735 8.978 -0.815 1.00 . A A . 47 TYR HB2 1 1
5 3256 1 1 47 TYR HB3 H 11.021 9.046 -2.420 1.00 . A A . 47 TYR HB3 1 1
5 3257 1 1 47 TYR HD1 H 8.832 7.743 -2.785 1.00 . A A . 47 TYR HD1 1 1
5 3258 1 1 47 TYR HD2 H 10.388 8.665 1.063 1.00 . A A . 47 TYR HD2 1 1
5 3259 1 1 47 TYR HE1 H 6.602 7.400 -1.810 1.00 . A A . 47 TYR HE1 1 1
5 3260 1 1 47 TYR HE2 H 8.162 8.325 2.051 1.00 . A A . 47 TYR HE2 1 1
5 3261 1 1 47 TYR HH H 5.567 6.913 0.293 1.00 . A A . 47 TYR HH 1 1
5 3262 1 1 47 TYR N N 11.162 6.466 -2.998 1.00 . A A . 47 TYR N 1 1
5 3263 1 1 47 TYR O O 11.094 6.163 0.147 1.00 . A A . 47 TYR O 1 1
5 3264 1 1 47 TYR OH O 5.999 7.651 0.730 1.00 . A A . 47 TYR OH 1 1
5 3265 1 1 48 ASN C C 14.069 5.323 1.651 1.00 . A A . 48 ASN C 1 1
5 3266 1 1 48 ASN CA C 13.358 4.610 0.505 1.00 . A A . 48 ASN CA 1 1
5 3267 1 1 48 ASN CB C 14.190 3.415 0.037 1.00 . A A . 48 ASN CB 1 1
5 3268 1 1 48 ASN CG C 13.706 2.106 0.629 1.00 . A A . 48 ASN CG 1 1
5 3269 1 1 48 ASN H H 13.791 5.614 -1.308 1.00 . A A . 48 ASN H 1 1
5 3270 1 1 48 ASN HA H 12.401 4.255 0.858 1.00 . A A . 48 ASN HA 1 1
5 3271 1 1 48 ASN HB2 H 14.134 3.344 -1.039 1.00 . A A . 48 ASN HB2 1 1
5 3272 1 1 48 ASN HB3 H 15.219 3.563 0.330 1.00 . A A . 48 ASN HB3 1 1
5 3273 1 1 48 ASN HD21 H 15.562 1.630 1.158 1.00 . A A . 48 ASN HD21 1 1
5 3274 1 1 48 ASN HD22 H 14.347 0.470 1.560 1.00 . A A . 48 ASN HD22 1 1
5 3275 1 1 48 ASN N N 13.113 5.523 -0.606 1.00 . A A . 48 ASN N 1 1
5 3276 1 1 48 ASN ND2 N 14.632 1.323 1.170 1.00 . A A . 48 ASN ND2 1 1
5 3277 1 1 48 ASN O O 14.360 6.516 1.569 1.00 . A A . 48 ASN O 1 1
5 3278 1 1 48 ASN OD1 O 12.513 1.802 0.600 1.00 . A A . 48 ASN OD1 1 1
5 3279 1 1 49 SER C C 16.302 4.367 4.191 1.00 . A A . 49 SER C 1 1
5 3280 1 1 49 SER CA C 15.023 5.140 3.883 1.00 . A A . 49 SER CA 1 1
5 3281 1 1 49 SER CB C 14.093 5.115 5.098 1.00 . A A . 49 SER CB 1 1
5 3282 1 1 49 SER H H 14.088 3.636 2.724 1.00 . A A . 49 SER H 1 1
5 3283 1 1 49 SER HA H 15.280 6.164 3.659 1.00 . A A . 49 SER HA 1 1
5 3284 1 1 49 SER HB2 H 13.403 4.290 5.004 1.00 . A A . 49 SER HB2 1 1
5 3285 1 1 49 SER HB3 H 14.681 4.991 5.996 1.00 . A A . 49 SER HB3 1 1
5 3286 1 1 49 SER HG H 13.021 6.565 4.333 1.00 . A A . 49 SER HG 1 1
5 3287 1 1 49 SER N N 14.346 4.581 2.719 1.00 . A A . 49 SER N 1 1
5 3288 1 1 49 SER O O 17.344 4.959 4.473 1.00 . A A . 49 SER O 1 1
5 3289 1 1 49 SER OG O 13.353 6.319 5.200 1.00 . A A . 49 SER OG 1 1
5 3290 1 1 50 THR C C 18.502 2.478 3.434 1.00 . A A . 50 THR C 1 1
5 3291 1 1 50 THR CA C 17.365 2.188 4.409 1.00 . A A . 50 THR CA 1 1
5 3292 1 1 50 THR CB C 16.966 0.714 4.320 1.00 . A A . 50 THR CB 1 1
5 3293 1 1 50 THR CG2 C 17.683 -0.161 5.325 1.00 . A A . 50 THR CG2 1 1
5 3294 1 1 50 THR H H 15.356 2.629 3.906 1.00 . A A . 50 THR H 1 1
5 3295 1 1 50 THR HA H 17.705 2.400 5.412 1.00 . A A . 50 THR HA 1 1
5 3296 1 1 50 THR HB H 17.202 0.346 3.332 1.00 . A A . 50 THR HB 1 1
5 3297 1 1 50 THR HG1 H 15.314 1.041 5.319 1.00 . A A . 50 THR HG1 1 1
5 3298 1 1 50 THR HG21 H 17.248 -1.150 5.316 1.00 . A A . 50 THR HG21 1 1
5 3299 1 1 50 THR HG22 H 17.583 0.267 6.311 1.00 . A A . 50 THR HG22 1 1
5 3300 1 1 50 THR HG23 H 18.729 -0.226 5.064 1.00 . A A . 50 THR HG23 1 1
5 3301 1 1 50 THR N N 16.215 3.042 4.136 1.00 . A A . 50 THR N 1 1
5 3302 1 1 50 THR O O 18.265 3.211 2.451 1.00 . A A . 50 THR O 1 1
5 3303 1 1 50 THR OXT O 19.619 1.969 3.662 1.00 . A A . 50 THR OXT 1 1
5 3304 1 1 50 THR OG1 O 15.574 0.559 4.531 1.00 . A A . 50 THR OG1 1 1
5 3305 2 2 1 CA CA CA 2.139 0.774 4.104 1.00 . B A . 51 CA CA 1 1
6 3306 1 1 1 GLY C C -10.411 6.788 8.473 1.00 . A A . 1 GLY C 1 1
6 3307 1 1 1 GLY CA C -10.401 6.571 9.974 1.00 . A A . 1 GLY CA 1 1
6 3308 1 1 1 GLY H1 H -8.930 5.103 9.758 1.00 . A A . 1 GLY H1 1 1
6 3309 1 1 1 GLY H2 H -9.355 5.416 11.365 1.00 . A A . 1 GLY H2 1 1
6 3310 1 1 1 GLY H3 H -8.385 6.513 10.519 1.00 . A A . 1 GLY H3 1 1
6 3311 1 1 1 GLY HA2 H -11.272 5.996 10.249 1.00 . A A . 1 GLY HA2 1 1
6 3312 1 1 1 GLY HA3 H -10.446 7.532 10.466 1.00 . A A . 1 GLY HA3 1 1
6 3313 1 1 1 GLY N N -9.183 5.850 10.436 1.00 . A A . 1 GLY N 1 1
6 3314 1 1 1 GLY O O -9.565 7.503 7.937 1.00 . A A . 1 GLY O 1 1
6 3315 1 1 2 SER C C -12.757 5.620 5.841 1.00 . A A . 2 SER C 1 1
6 3316 1 1 2 SER CA C -11.488 6.298 6.347 1.00 . A A . 2 SER CA 1 1
6 3317 1 1 2 SER CB C -10.264 5.692 5.659 1.00 . A A . 2 SER CB 1 1
6 3318 1 1 2 SER H H -12.017 5.613 8.278 1.00 . A A . 2 SER H 1 1
6 3319 1 1 2 SER HA H -11.538 7.351 6.111 1.00 . A A . 2 SER HA 1 1
6 3320 1 1 2 SER HB2 H -9.853 4.912 6.283 1.00 . A A . 2 SER HB2 1 1
6 3321 1 1 2 SER HB3 H -10.558 5.273 4.708 1.00 . A A . 2 SER HB3 1 1
6 3322 1 1 2 SER HG H -8.814 6.862 6.264 1.00 . A A . 2 SER HG 1 1
6 3323 1 1 2 SER N N -11.371 6.169 7.795 1.00 . A A . 2 SER N 1 1
6 3324 1 1 2 SER O O -13.680 6.282 5.367 1.00 . A A . 2 SER O 1 1
6 3325 1 1 2 SER OG O -9.265 6.672 5.438 1.00 . A A . 2 SER OG 1 1
6 3326 1 1 3 GLU C C -14.200 3.737 4.008 1.00 . A A . 3 GLU C 1 1
6 3327 1 1 3 GLU CA C -13.951 3.527 5.498 1.00 . A A . 3 GLU CA 1 1
6 3328 1 1 3 GLU CB C -15.194 3.925 6.296 1.00 . A A . 3 GLU CB 1 1
6 3329 1 1 3 GLU CD C -14.887 2.214 8.129 1.00 . A A . 3 GLU CD 1 1
6 3330 1 1 3 GLU CG C -15.061 3.682 7.790 1.00 . A A . 3 GLU CG 1 1
6 3331 1 1 3 GLU H H -12.028 3.824 6.332 1.00 . A A . 3 GLU H 1 1
6 3332 1 1 3 GLU HA H -13.742 2.482 5.672 1.00 . A A . 3 GLU HA 1 1
6 3333 1 1 3 GLU HB2 H -15.387 4.976 6.140 1.00 . A A . 3 GLU HB2 1 1
6 3334 1 1 3 GLU HB3 H -16.038 3.356 5.934 1.00 . A A . 3 GLU HB3 1 1
6 3335 1 1 3 GLU HG2 H -14.202 4.224 8.155 1.00 . A A . 3 GLU HG2 1 1
6 3336 1 1 3 GLU HG3 H -15.951 4.046 8.282 1.00 . A A . 3 GLU HG3 1 1
6 3337 1 1 3 GLU N N -12.795 4.295 5.945 1.00 . A A . 3 GLU N 1 1
6 3338 1 1 3 GLU O O -14.629 4.811 3.586 1.00 . A A . 3 GLU O 1 1
6 3339 1 1 3 GLU OE1 O -15.818 1.427 7.858 1.00 . A A . 3 GLU OE1 1 1
6 3340 1 1 3 GLU OE2 O -13.818 1.851 8.664 1.00 . A A . 3 GLU OE2 1 1
6 3341 1 1 4 GLY C C -12.823 2.856 1.016 1.00 . A A . 4 GLY C 1 1
6 3342 1 1 4 GLY CA C -14.129 2.796 1.782 1.00 . A A . 4 GLY CA 1 1
6 3343 1 1 4 GLY H H -13.589 1.874 3.610 1.00 . A A . 4 GLY H 1 1
6 3344 1 1 4 GLY HA2 H -14.689 1.934 1.452 1.00 . A A . 4 GLY HA2 1 1
6 3345 1 1 4 GLY HA3 H -14.701 3.687 1.566 1.00 . A A . 4 GLY HA3 1 1
6 3346 1 1 4 GLY N N -13.928 2.704 3.217 1.00 . A A . 4 GLY N 1 1
6 3347 1 1 4 GLY O O -11.796 2.370 1.489 1.00 . A A . 4 GLY O 1 1
6 3348 1 1 5 LYS C C -11.197 2.207 -1.485 1.00 . A A . 5 LYS C 1 1
6 3349 1 1 5 LYS CA C -11.674 3.576 -1.009 1.00 . A A . 5 LYS CA 1 1
6 3350 1 1 5 LYS CB C -10.553 4.289 -0.245 1.00 . A A . 5 LYS CB 1 1
6 3351 1 1 5 LYS CD C -11.143 6.598 -1.047 1.00 . A A . 5 LYS CD 1 1
6 3352 1 1 5 LYS CE C -10.920 7.740 -0.068 1.00 . A A . 5 LYS CE 1 1
6 3353 1 1 5 LYS CG C -10.050 5.546 -0.936 1.00 . A A . 5 LYS CG 1 1
6 3354 1 1 5 LYS H H -13.712 3.821 -0.492 1.00 . A A . 5 LYS H 1 1
6 3355 1 1 5 LYS HA H -11.940 4.169 -1.871 1.00 . A A . 5 LYS HA 1 1
6 3356 1 1 5 LYS HB2 H -10.919 4.565 0.733 1.00 . A A . 5 LYS HB2 1 1
6 3357 1 1 5 LYS HB3 H -9.721 3.610 -0.129 1.00 . A A . 5 LYS HB3 1 1
6 3358 1 1 5 LYS HD2 H -11.146 6.994 -2.051 1.00 . A A . 5 LYS HD2 1 1
6 3359 1 1 5 LYS HD3 H -12.097 6.137 -0.837 1.00 . A A . 5 LYS HD3 1 1
6 3360 1 1 5 LYS HE2 H -11.523 7.567 0.810 1.00 . A A . 5 LYS HE2 1 1
6 3361 1 1 5 LYS HE3 H -9.877 7.760 0.211 1.00 . A A . 5 LYS HE3 1 1
6 3362 1 1 5 LYS HG2 H -9.228 5.953 -0.366 1.00 . A A . 5 LYS HG2 1 1
6 3363 1 1 5 LYS HG3 H -9.710 5.287 -1.928 1.00 . A A . 5 LYS HG3 1 1
6 3364 1 1 5 LYS HZ1 H -12.285 9.047 -0.958 1.00 . A A . 5 LYS HZ1 1 1
6 3365 1 1 5 LYS HZ2 H -10.691 9.260 -1.483 1.00 . A A . 5 LYS HZ2 1 1
6 3366 1 1 5 LYS HZ3 H -11.158 9.812 0.046 1.00 . A A . 5 LYS HZ3 1 1
6 3367 1 1 5 LYS N N -12.862 3.453 -0.171 1.00 . A A . 5 LYS N 1 1
6 3368 1 1 5 LYS NZ N -11.289 9.057 -0.657 1.00 . A A . 5 LYS NZ 1 1
6 3369 1 1 5 LYS O O -11.405 1.838 -2.640 1.00 . A A . 5 LYS O 1 1
6 3370 1 1 6 THR C C -9.176 0.155 -2.160 1.00 . A A . 6 THR C 1 1
6 3371 1 1 6 THR CA C -10.043 0.130 -0.901 1.00 . A A . 6 THR CA 1 1
6 3372 1 1 6 THR CB C -11.196 -0.865 -1.060 1.00 . A A . 6 THR CB 1 1
6 3373 1 1 6 THR CG2 C -11.800 -1.292 0.260 1.00 . A A . 6 THR CG2 1 1
6 3374 1 1 6 THR H H -10.425 1.819 0.317 1.00 . A A . 6 THR H 1 1
6 3375 1 1 6 THR HA H -9.428 -0.184 -0.070 1.00 . A A . 6 THR HA 1 1
6 3376 1 1 6 THR HB H -10.828 -1.751 -1.557 1.00 . A A . 6 THR HB 1 1
6 3377 1 1 6 THR HG1 H -12.608 -0.996 -2.412 1.00 . A A . 6 THR HG1 1 1
6 3378 1 1 6 THR HG21 H -12.125 -2.320 0.192 1.00 . A A . 6 THR HG21 1 1
6 3379 1 1 6 THR HG22 H -12.647 -0.662 0.489 1.00 . A A . 6 THR HG22 1 1
6 3380 1 1 6 THR HG23 H -11.060 -1.199 1.041 1.00 . A A . 6 THR HG23 1 1
6 3381 1 1 6 THR N N -10.557 1.462 -0.585 1.00 . A A . 6 THR N 1 1
6 3382 1 1 6 THR O O -7.954 0.284 -2.077 1.00 . A A . 6 THR O 1 1
6 3383 1 1 6 THR OG1 O -12.235 -0.313 -1.849 1.00 . A A . 6 THR OG1 1 1
6 3384 1 1 7 CYS C C -9.475 1.271 -5.422 1.00 . A A . 7 CYS C 1 1
6 3385 1 1 7 CYS CA C -9.082 0.055 -4.590 1.00 . A A . 7 CYS CA 1 1
6 3386 1 1 7 CYS CB C -9.349 -1.226 -5.382 1.00 . A A . 7 CYS CB 1 1
6 3387 1 1 7 CYS H H -10.783 -0.058 -3.335 1.00 . A A . 7 CYS H 1 1
6 3388 1 1 7 CYS HA H -8.028 0.115 -4.364 1.00 . A A . 7 CYS HA 1 1
6 3389 1 1 7 CYS HB2 H -10.334 -1.171 -5.819 1.00 . A A . 7 CYS HB2 1 1
6 3390 1 1 7 CYS HB3 H -8.615 -1.310 -6.170 1.00 . A A . 7 CYS HB3 1 1
6 3391 1 1 7 CYS N N -9.808 0.037 -3.325 1.00 . A A . 7 CYS N 1 1
6 3392 1 1 7 CYS O O -10.126 1.143 -6.460 1.00 . A A . 7 CYS O 1 1
6 3393 1 1 7 CYS SG S -9.270 -2.750 -4.388 1.00 . A A . 7 CYS SG 1 1
6 3394 1 1 8 GLY C C -8.863 3.672 -7.093 1.00 . A A . 8 GLY C 1 1
6 3395 1 1 8 GLY CA C -9.396 3.674 -5.673 1.00 . A A . 8 GLY CA 1 1
6 3396 1 1 8 GLY H H -8.561 2.493 -4.128 1.00 . A A . 8 GLY H 1 1
6 3397 1 1 8 GLY HA2 H -10.469 3.792 -5.703 1.00 . A A . 8 GLY HA2 1 1
6 3398 1 1 8 GLY HA3 H -8.967 4.510 -5.142 1.00 . A A . 8 GLY HA3 1 1
6 3399 1 1 8 GLY N N -9.077 2.452 -4.960 1.00 . A A . 8 GLY N 1 1
6 3400 1 1 8 GLY O O -8.486 2.622 -7.615 1.00 . A A . 8 GLY O 1 1
6 3401 1 1 9 PRO C C -6.929 4.340 -9.284 1.00 . A A . 9 PRO C 1 1
6 3402 1 1 9 PRO CA C -8.313 4.962 -9.120 1.00 . A A . 9 PRO CA 1 1
6 3403 1 1 9 PRO CB C -8.255 6.479 -9.363 1.00 . A A . 9 PRO CB 1 1
6 3404 1 1 9 PRO CD C -9.232 6.141 -7.209 1.00 . A A . 9 PRO CD 1 1
6 3405 1 1 9 PRO CG C -8.423 7.108 -8.020 1.00 . A A . 9 PRO CG 1 1
6 3406 1 1 9 PRO HA H -8.993 4.510 -9.827 1.00 . A A . 9 PRO HA 1 1
6 3407 1 1 9 PRO HB2 H -7.302 6.737 -9.800 1.00 . A A . 9 PRO HB2 1 1
6 3408 1 1 9 PRO HB3 H -9.050 6.767 -10.034 1.00 . A A . 9 PRO HB3 1 1
6 3409 1 1 9 PRO HD2 H -8.985 6.225 -6.161 1.00 . A A . 9 PRO HD2 1 1
6 3410 1 1 9 PRO HD3 H -10.288 6.303 -7.367 1.00 . A A . 9 PRO HD3 1 1
6 3411 1 1 9 PRO HG2 H -7.457 7.262 -7.564 1.00 . A A . 9 PRO HG2 1 1
6 3412 1 1 9 PRO HG3 H -8.948 8.046 -8.118 1.00 . A A . 9 PRO HG3 1 1
6 3413 1 1 9 PRO N N -8.813 4.843 -7.749 1.00 . A A . 9 PRO N 1 1
6 3414 1 1 9 PRO O O -6.541 3.946 -10.383 1.00 . A A . 9 PRO O 1 1
6 3415 1 1 10 SER C C -4.637 2.768 -6.995 1.00 . A A . 10 SER C 1 1
6 3416 1 1 10 SER CA C -4.851 3.678 -8.200 1.00 . A A . 10 SER CA 1 1
6 3417 1 1 10 SER CB C -3.797 4.786 -8.210 1.00 . A A . 10 SER CB 1 1
6 3418 1 1 10 SER H H -6.556 4.584 -7.334 1.00 . A A . 10 SER H 1 1
6 3419 1 1 10 SER HA H -4.755 3.092 -9.102 1.00 . A A . 10 SER HA 1 1
6 3420 1 1 10 SER HB2 H -2.860 4.390 -7.848 1.00 . A A . 10 SER HB2 1 1
6 3421 1 1 10 SER HB3 H -3.669 5.149 -9.219 1.00 . A A . 10 SER HB3 1 1
6 3422 1 1 10 SER HG H -4.537 5.526 -6.554 1.00 . A A . 10 SER HG 1 1
6 3423 1 1 10 SER N N -6.191 4.254 -8.181 1.00 . A A . 10 SER N 1 1
6 3424 1 1 10 SER O O -4.163 3.210 -5.948 1.00 . A A . 10 SER O 1 1
6 3425 1 1 10 SER OG O -4.185 5.866 -7.380 1.00 . A A . 10 SER OG 1 1
6 3426 1 1 11 SER C C -3.662 -0.409 -6.339 1.00 . A A . 11 SER C 1 1
6 3427 1 1 11 SER CA C -4.837 0.525 -6.072 1.00 . A A . 11 SER CA 1 1
6 3428 1 1 11 SER CB C -6.119 -0.293 -5.907 1.00 . A A . 11 SER CB 1 1
6 3429 1 1 11 SER H H -5.363 1.204 -8.007 1.00 . A A . 11 SER H 1 1
6 3430 1 1 11 SER HA H -4.649 1.069 -5.159 1.00 . A A . 11 SER HA 1 1
6 3431 1 1 11 SER HB2 H -6.120 -0.769 -4.936 1.00 . A A . 11 SER HB2 1 1
6 3432 1 1 11 SER HB3 H -6.974 0.361 -5.989 1.00 . A A . 11 SER HB3 1 1
6 3433 1 1 11 SER HG H -6.760 -0.978 -7.628 1.00 . A A . 11 SER HG 1 1
6 3434 1 1 11 SER N N -4.990 1.496 -7.149 1.00 . A A . 11 SER N 1 1
6 3435 1 1 11 SER O O -3.209 -0.547 -7.475 1.00 . A A . 11 SER O 1 1
6 3436 1 1 11 SER OG O -6.216 -1.297 -6.904 1.00 . A A . 11 SER OG 1 1
6 3437 1 1 12 PHE C C -2.371 -3.279 -4.663 1.00 . A A . 12 PHE C 1 1
6 3438 1 1 12 PHE CA C -2.061 -1.979 -5.396 1.00 . A A . 12 PHE CA 1 1
6 3439 1 1 12 PHE CB C -0.782 -1.349 -4.832 1.00 . A A . 12 PHE CB 1 1
6 3440 1 1 12 PHE CD1 C 0.999 -2.933 -5.628 1.00 . A A . 12 PHE CD1 1 1
6 3441 1 1 12 PHE CD2 C 0.675 -2.675 -3.280 1.00 . A A . 12 PHE CD2 1 1
6 3442 1 1 12 PHE CE1 C 2.010 -3.845 -5.392 1.00 . A A . 12 PHE CE1 1 1
6 3443 1 1 12 PHE CE2 C 1.684 -3.587 -3.037 1.00 . A A . 12 PHE CE2 1 1
6 3444 1 1 12 PHE CG C 0.321 -2.338 -4.576 1.00 . A A . 12 PHE CG 1 1
6 3445 1 1 12 PHE CZ C 2.353 -4.173 -4.094 1.00 . A A . 12 PHE CZ 1 1
6 3446 1 1 12 PHE H H -3.586 -0.901 -4.404 1.00 . A A . 12 PHE H 1 1
6 3447 1 1 12 PHE HA H -1.914 -2.196 -6.443 1.00 . A A . 12 PHE HA 1 1
6 3448 1 1 12 PHE HB2 H -0.413 -0.615 -5.532 1.00 . A A . 12 PHE HB2 1 1
6 3449 1 1 12 PHE HB3 H -1.015 -0.861 -3.898 1.00 . A A . 12 PHE HB3 1 1
6 3450 1 1 12 PHE HD1 H 0.731 -2.677 -6.643 1.00 . A A . 12 PHE HD1 1 1
6 3451 1 1 12 PHE HD2 H 0.152 -2.218 -2.452 1.00 . A A . 12 PHE HD2 1 1
6 3452 1 1 12 PHE HE1 H 2.531 -4.301 -6.220 1.00 . A A . 12 PHE HE1 1 1
6 3453 1 1 12 PHE HE2 H 1.950 -3.841 -2.023 1.00 . A A . 12 PHE HE2 1 1
6 3454 1 1 12 PHE HZ H 3.142 -4.886 -3.905 1.00 . A A . 12 PHE HZ 1 1
6 3455 1 1 12 PHE N N -3.178 -1.051 -5.282 1.00 . A A . 12 PHE N 1 1
6 3456 1 1 12 PHE O O -2.903 -3.267 -3.552 1.00 . A A . 12 PHE O 1 1
6 3457 1 1 13 SER C C -0.968 -6.327 -4.212 1.00 . A A . 13 SER C 1 1
6 3458 1 1 13 SER CA C -2.273 -5.704 -4.697 1.00 . A A . 13 SER CA 1 1
6 3459 1 1 13 SER CB C -2.953 -6.622 -5.710 1.00 . A A . 13 SER CB 1 1
6 3460 1 1 13 SER H H -1.612 -4.345 -6.171 1.00 . A A . 13 SER H 1 1
6 3461 1 1 13 SER HA H -2.929 -5.568 -3.850 1.00 . A A . 13 SER HA 1 1
6 3462 1 1 13 SER HB2 H -3.539 -7.359 -5.185 1.00 . A A . 13 SER HB2 1 1
6 3463 1 1 13 SER HB3 H -3.600 -6.034 -6.344 1.00 . A A . 13 SER HB3 1 1
6 3464 1 1 13 SER HG H -2.444 -7.690 -7.272 1.00 . A A . 13 SER HG 1 1
6 3465 1 1 13 SER N N -2.033 -4.398 -5.289 1.00 . A A . 13 SER N 1 1
6 3466 1 1 13 SER O O -0.063 -6.593 -5.002 1.00 . A A . 13 SER O 1 1
6 3467 1 1 13 SER OG O -2.001 -7.288 -6.521 1.00 . A A . 13 SER OG 1 1
6 3468 1 1 14 CYS C C 0.751 -8.398 -3.060 1.00 . A A . 14 CYS C 1 1
6 3469 1 1 14 CYS CA C 0.312 -7.144 -2.302 1.00 . A A . 14 CYS CA 1 1
6 3470 1 1 14 CYS CB C 0.038 -7.486 -0.837 1.00 . A A . 14 CYS CB 1 1
6 3471 1 1 14 CYS H H -1.637 -6.316 -2.330 1.00 . A A . 14 CYS H 1 1
6 3472 1 1 14 CYS HA H 1.103 -6.411 -2.350 1.00 . A A . 14 CYS HA 1 1
6 3473 1 1 14 CYS HB2 H -0.823 -6.932 -0.507 1.00 . A A . 14 CYS HB2 1 1
6 3474 1 1 14 CYS HB3 H -0.167 -8.542 -0.751 1.00 . A A . 14 CYS HB3 1 1
6 3475 1 1 14 CYS N N -0.880 -6.554 -2.906 1.00 . A A . 14 CYS N 1 1
6 3476 1 1 14 CYS O O -0.081 -9.210 -3.464 1.00 . A A . 14 CYS O 1 1
6 3477 1 1 14 CYS SG S 1.406 -7.090 0.296 1.00 . A A . 14 CYS SG 1 1
6 3478 1 1 15 PRO C C 2.088 -11.054 -3.401 1.00 . A A . 15 PRO C 1 1
6 3479 1 1 15 PRO CA C 2.615 -9.740 -3.967 1.00 . A A . 15 PRO CA 1 1
6 3480 1 1 15 PRO CB C 4.133 -9.631 -3.749 1.00 . A A . 15 PRO CB 1 1
6 3481 1 1 15 PRO CD C 3.137 -7.672 -2.811 1.00 . A A . 15 PRO CD 1 1
6 3482 1 1 15 PRO CG C 4.315 -8.590 -2.695 1.00 . A A . 15 PRO CG 1 1
6 3483 1 1 15 PRO HA H 2.396 -9.695 -5.024 1.00 . A A . 15 PRO HA 1 1
6 3484 1 1 15 PRO HB2 H 4.520 -10.585 -3.427 1.00 . A A . 15 PRO HB2 1 1
6 3485 1 1 15 PRO HB3 H 4.609 -9.340 -4.673 1.00 . A A . 15 PRO HB3 1 1
6 3486 1 1 15 PRO HD2 H 2.901 -7.238 -1.854 1.00 . A A . 15 PRO HD2 1 1
6 3487 1 1 15 PRO HD3 H 3.324 -6.902 -3.544 1.00 . A A . 15 PRO HD3 1 1
6 3488 1 1 15 PRO HG2 H 4.331 -9.053 -1.720 1.00 . A A . 15 PRO HG2 1 1
6 3489 1 1 15 PRO HG3 H 5.232 -8.047 -2.869 1.00 . A A . 15 PRO HG3 1 1
6 3490 1 1 15 PRO N N 2.071 -8.577 -3.259 1.00 . A A . 15 PRO N 1 1
6 3491 1 1 15 PRO O O 2.059 -11.250 -2.186 1.00 . A A . 15 PRO O 1 1
6 3492 1 1 16 GLY C C -0.027 -13.076 -2.896 1.00 . A A . 16 GLY C 1 1
6 3493 1 1 16 GLY CA C 1.139 -13.230 -3.851 1.00 . A A . 16 GLY CA 1 1
6 3494 1 1 16 GLY H H 1.708 -11.739 -5.244 1.00 . A A . 16 GLY H 1 1
6 3495 1 1 16 GLY HA2 H 0.812 -13.788 -4.716 1.00 . A A . 16 GLY HA2 1 1
6 3496 1 1 16 GLY HA3 H 1.925 -13.781 -3.356 1.00 . A A . 16 GLY HA3 1 1
6 3497 1 1 16 GLY N N 1.665 -11.950 -4.287 1.00 . A A . 16 GLY N 1 1
6 3498 1 1 16 GLY O O -0.305 -13.968 -2.093 1.00 . A A . 16 GLY O 1 1
6 3499 1 1 17 THR C C -2.949 -10.939 -2.882 1.00 . A A . 17 THR C 1 1
6 3500 1 1 17 THR CA C -1.845 -11.660 -2.113 1.00 . A A . 17 THR CA 1 1
6 3501 1 1 17 THR CB C -1.402 -10.814 -0.918 1.00 . A A . 17 THR CB 1 1
6 3502 1 1 17 THR CG2 C -2.001 -11.273 0.392 1.00 . A A . 17 THR CG2 1 1
6 3503 1 1 17 THR H H -0.434 -11.264 -3.635 1.00 . A A . 17 THR H 1 1
6 3504 1 1 17 THR HA H -2.228 -12.603 -1.755 1.00 . A A . 17 THR HA 1 1
6 3505 1 1 17 THR HB H -1.706 -9.790 -1.080 1.00 . A A . 17 THR HB 1 1
6 3506 1 1 17 THR HG1 H 0.264 -10.330 -0.006 1.00 . A A . 17 THR HG1 1 1
6 3507 1 1 17 THR HG21 H -1.519 -12.186 0.707 1.00 . A A . 17 THR HG21 1 1
6 3508 1 1 17 THR HG22 H -3.058 -11.450 0.261 1.00 . A A . 17 THR HG22 1 1
6 3509 1 1 17 THR HG23 H -1.853 -10.510 1.142 1.00 . A A . 17 THR HG23 1 1
6 3510 1 1 17 THR N N -0.707 -11.937 -2.979 1.00 . A A . 17 THR N 1 1
6 3511 1 1 17 THR O O -2.675 -10.146 -3.783 1.00 . A A . 17 THR O 1 1
6 3512 1 1 17 THR OG1 O 0.008 -10.842 -0.777 1.00 . A A . 17 THR OG1 1 1
6 3513 1 1 18 HIS C C -5.758 -9.307 -2.461 1.00 . A A . 18 HIS C 1 1
6 3514 1 1 18 HIS CA C -5.341 -10.594 -3.175 1.00 . A A . 18 HIS CA 1 1
6 3515 1 1 18 HIS CB C -6.520 -11.570 -3.226 1.00 . A A . 18 HIS CB 1 1
6 3516 1 1 18 HIS CD2 C -6.716 -12.754 -5.520 1.00 . A A . 18 HIS CD2 1 1
6 3517 1 1 18 HIS CE1 C -8.233 -11.512 -6.433 1.00 . A A . 18 HIS CE1 1 1
6 3518 1 1 18 HIS CG C -7.044 -11.802 -4.609 1.00 . A A . 18 HIS CG 1 1
6 3519 1 1 18 HIS H H -4.352 -11.858 -1.793 1.00 . A A . 18 HIS H 1 1
6 3520 1 1 18 HIS HA H -5.048 -10.349 -4.185 1.00 . A A . 18 HIS HA 1 1
6 3521 1 1 18 HIS HB2 H -6.206 -12.523 -2.826 1.00 . A A . 18 HIS HB2 1 1
6 3522 1 1 18 HIS HB3 H -7.329 -11.181 -2.624 1.00 . A A . 18 HIS HB3 1 1
6 3523 1 1 18 HIS HD1 H -8.452 -10.245 -4.805 1.00 . A A . 18 HIS HD1 1 1
6 3524 1 1 18 HIS HD2 H -5.987 -13.539 -5.383 1.00 . A A . 18 HIS HD2 1 1
6 3525 1 1 18 HIS HE1 H -8.943 -11.099 -7.135 1.00 . A A . 18 HIS HE1 1 1
6 3526 1 1 18 HIS N N -4.197 -11.219 -2.519 1.00 . A A . 18 HIS N 1 1
6 3527 1 1 18 HIS ND1 N -8.008 -11.022 -5.206 1.00 . A A . 18 HIS ND1 1 1
6 3528 1 1 18 HIS NE2 N -7.474 -12.564 -6.672 1.00 . A A . 18 HIS NE2 1 1
6 3529 1 1 18 HIS O O -6.721 -8.652 -2.862 1.00 . A A . 18 HIS O 1 1
6 3530 1 1 19 VAL C C -5.209 -6.498 -1.526 1.00 . A A . 19 VAL C 1 1
6 3531 1 1 19 VAL CA C -5.332 -7.741 -0.646 1.00 . A A . 19 VAL CA 1 1
6 3532 1 1 19 VAL CB C -4.402 -7.608 0.581 1.00 . A A . 19 VAL CB 1 1
6 3533 1 1 19 VAL CG1 C -2.956 -7.851 0.184 1.00 . A A . 19 VAL CG1 1 1
6 3534 1 1 19 VAL CG2 C -4.556 -6.247 1.245 1.00 . A A . 19 VAL CG2 1 1
6 3535 1 1 19 VAL H H -4.276 -9.507 -1.130 1.00 . A A . 19 VAL H 1 1
6 3536 1 1 19 VAL HA H -6.351 -7.816 -0.292 1.00 . A A . 19 VAL HA 1 1
6 3537 1 1 19 VAL HB H -4.682 -8.366 1.299 1.00 . A A . 19 VAL HB 1 1
6 3538 1 1 19 VAL HG11 H -2.705 -8.886 0.359 1.00 . A A . 19 VAL HG11 1 1
6 3539 1 1 19 VAL HG12 H -2.310 -7.218 0.775 1.00 . A A . 19 VAL HG12 1 1
6 3540 1 1 19 VAL HG13 H -2.826 -7.620 -0.863 1.00 . A A . 19 VAL HG13 1 1
6 3541 1 1 19 VAL HG21 H -4.139 -5.485 0.603 1.00 . A A . 19 VAL HG21 1 1
6 3542 1 1 19 VAL HG22 H -4.032 -6.247 2.190 1.00 . A A . 19 VAL HG22 1 1
6 3543 1 1 19 VAL HG23 H -5.603 -6.044 1.414 1.00 . A A . 19 VAL HG23 1 1
6 3544 1 1 19 VAL N N -5.032 -8.948 -1.405 1.00 . A A . 19 VAL N 1 1
6 3545 1 1 19 VAL O O -4.516 -6.512 -2.544 1.00 . A A . 19 VAL O 1 1
6 3546 1 1 20 CYS C C -5.385 -3.024 -1.013 1.00 . A A . 20 CYS C 1 1
6 3547 1 1 20 CYS CA C -5.870 -4.179 -1.883 1.00 . A A . 20 CYS CA 1 1
6 3548 1 1 20 CYS CB C -7.268 -3.873 -2.422 1.00 . A A . 20 CYS CB 1 1
6 3549 1 1 20 CYS H H -6.431 -5.483 -0.313 1.00 . A A . 20 CYS H 1 1
6 3550 1 1 20 CYS HA H -5.191 -4.301 -2.713 1.00 . A A . 20 CYS HA 1 1
6 3551 1 1 20 CYS HB2 H -7.802 -4.801 -2.557 1.00 . A A . 20 CYS HB2 1 1
6 3552 1 1 20 CYS HB3 H -7.794 -3.262 -1.704 1.00 . A A . 20 CYS HB3 1 1
6 3553 1 1 20 CYS N N -5.892 -5.429 -1.130 1.00 . A A . 20 CYS N 1 1
6 3554 1 1 20 CYS O O -5.488 -3.071 0.213 1.00 . A A . 20 CYS O 1 1
6 3555 1 1 20 CYS SG S -7.289 -2.992 -4.016 1.00 . A A . 20 CYS SG 1 1
6 3556 1 1 21 VAL C C -4.281 0.398 -1.870 1.00 . A A . 21 VAL C 1 1
6 3557 1 1 21 VAL CA C -4.359 -0.818 -0.943 1.00 . A A . 21 VAL CA 1 1
6 3558 1 1 21 VAL CB C -2.966 -1.087 -0.332 1.00 . A A . 21 VAL CB 1 1
6 3559 1 1 21 VAL CG1 C -2.020 -1.658 -1.376 1.00 . A A . 21 VAL CG1 1 1
6 3560 1 1 21 VAL CG2 C -2.388 0.178 0.289 1.00 . A A . 21 VAL CG2 1 1
6 3561 1 1 21 VAL H H -4.805 -2.009 -2.635 1.00 . A A . 21 VAL H 1 1
6 3562 1 1 21 VAL HA H -5.045 -0.605 -0.137 1.00 . A A . 21 VAL HA 1 1
6 3563 1 1 21 VAL HB H -3.079 -1.820 0.451 1.00 . A A . 21 VAL HB 1 1
6 3564 1 1 21 VAL HG11 H -2.401 -1.443 -2.363 1.00 . A A . 21 VAL HG11 1 1
6 3565 1 1 21 VAL HG12 H -1.942 -2.727 -1.245 1.00 . A A . 21 VAL HG12 1 1
6 3566 1 1 21 VAL HG13 H -1.044 -1.209 -1.261 1.00 . A A . 21 VAL HG13 1 1
6 3567 1 1 21 VAL HG21 H -3.021 0.502 1.101 1.00 . A A . 21 VAL HG21 1 1
6 3568 1 1 21 VAL HG22 H -2.335 0.954 -0.460 1.00 . A A . 21 VAL HG22 1 1
6 3569 1 1 21 VAL HG23 H -1.397 -0.028 0.664 1.00 . A A . 21 VAL HG23 1 1
6 3570 1 1 21 VAL N N -4.858 -1.987 -1.656 1.00 . A A . 21 VAL N 1 1
6 3571 1 1 21 VAL O O -3.550 0.383 -2.860 1.00 . A A . 21 VAL O 1 1
6 3572 1 1 22 PRO C C -3.649 3.329 -2.441 1.00 . A A . 22 PRO C 1 1
6 3573 1 1 22 PRO CA C -5.032 2.691 -2.378 1.00 . A A . 22 PRO CA 1 1
6 3574 1 1 22 PRO CB C -6.015 3.621 -1.655 1.00 . A A . 22 PRO CB 1 1
6 3575 1 1 22 PRO CD C -5.933 1.588 -0.403 1.00 . A A . 22 PRO CD 1 1
6 3576 1 1 22 PRO CG C -6.832 2.728 -0.786 1.00 . A A . 22 PRO CG 1 1
6 3577 1 1 22 PRO HA H -5.384 2.497 -3.381 1.00 . A A . 22 PRO HA 1 1
6 3578 1 1 22 PRO HB2 H -5.465 4.345 -1.070 1.00 . A A . 22 PRO HB2 1 1
6 3579 1 1 22 PRO HB3 H -6.629 4.132 -2.381 1.00 . A A . 22 PRO HB3 1 1
6 3580 1 1 22 PRO HD2 H -5.381 1.826 0.494 1.00 . A A . 22 PRO HD2 1 1
6 3581 1 1 22 PRO HD3 H -6.506 0.683 -0.268 1.00 . A A . 22 PRO HD3 1 1
6 3582 1 1 22 PRO HG2 H -7.152 3.265 0.095 1.00 . A A . 22 PRO HG2 1 1
6 3583 1 1 22 PRO HG3 H -7.687 2.363 -1.335 1.00 . A A . 22 PRO HG3 1 1
6 3584 1 1 22 PRO N N -5.033 1.472 -1.562 1.00 . A A . 22 PRO N 1 1
6 3585 1 1 22 PRO O O -2.893 3.286 -1.472 1.00 . A A . 22 PRO O 1 1
6 3586 1 1 23 GLU C C -1.677 5.469 -2.593 1.00 . A A . 23 GLU C 1 1
6 3587 1 1 23 GLU CA C -2.021 4.563 -3.774 1.00 . A A . 23 GLU CA 1 1
6 3588 1 1 23 GLU CB C -2.012 5.372 -5.072 1.00 . A A . 23 GLU CB 1 1
6 3589 1 1 23 GLU CD C -0.831 5.720 -7.278 1.00 . A A . 23 GLU CD 1 1
6 3590 1 1 23 GLU CG C -0.698 5.288 -5.831 1.00 . A A . 23 GLU CG 1 1
6 3591 1 1 23 GLU H H -3.964 3.920 -4.326 1.00 . A A . 23 GLU H 1 1
6 3592 1 1 23 GLU HA H -1.274 3.783 -3.842 1.00 . A A . 23 GLU HA 1 1
6 3593 1 1 23 GLU HB2 H -2.798 5.006 -5.716 1.00 . A A . 23 GLU HB2 1 1
6 3594 1 1 23 GLU HB3 H -2.203 6.409 -4.839 1.00 . A A . 23 GLU HB3 1 1
6 3595 1 1 23 GLU HG2 H 0.025 5.927 -5.346 1.00 . A A . 23 GLU HG2 1 1
6 3596 1 1 23 GLU HG3 H -0.348 4.267 -5.806 1.00 . A A . 23 GLU HG3 1 1
6 3597 1 1 23 GLU N N -3.320 3.919 -3.587 1.00 . A A . 23 GLU N 1 1
6 3598 1 1 23 GLU O O -0.516 5.579 -2.201 1.00 . A A . 23 GLU O 1 1
6 3599 1 1 23 GLU OE1 O -1.078 6.921 -7.518 1.00 . A A . 23 GLU OE1 1 1
6 3600 1 1 23 GLU OE2 O -0.687 4.859 -8.170 1.00 . A A . 23 GLU OE2 1 1
6 3601 1 1 24 ARG C C -1.876 6.234 0.284 1.00 . A A . 24 ARG C 1 1
6 3602 1 1 24 ARG CA C -2.491 6.998 -0.885 1.00 . A A . 24 ARG CA 1 1
6 3603 1 1 24 ARG CB C -3.817 7.629 -0.458 1.00 . A A . 24 ARG CB 1 1
6 3604 1 1 24 ARG CD C -4.974 9.405 0.895 1.00 . A A . 24 ARG CD 1 1
6 3605 1 1 24 ARG CG C -3.652 8.928 0.315 1.00 . A A . 24 ARG CG 1 1
6 3606 1 1 24 ARG CZ C -4.431 9.815 3.263 1.00 . A A . 24 ARG CZ 1 1
6 3607 1 1 24 ARG H H -3.599 5.981 -2.376 1.00 . A A . 24 ARG H 1 1
6 3608 1 1 24 ARG HA H -1.810 7.779 -1.188 1.00 . A A . 24 ARG HA 1 1
6 3609 1 1 24 ARG HB2 H -4.406 7.833 -1.340 1.00 . A A . 24 ARG HB2 1 1
6 3610 1 1 24 ARG HB3 H -4.352 6.929 0.167 1.00 . A A . 24 ARG HB3 1 1
6 3611 1 1 24 ARG HD2 H -5.056 10.470 0.740 1.00 . A A . 24 ARG HD2 1 1
6 3612 1 1 24 ARG HD3 H -5.781 8.903 0.380 1.00 . A A . 24 ARG HD3 1 1
6 3613 1 1 24 ARG HE H -5.656 8.386 2.601 1.00 . A A . 24 ARG HE 1 1
6 3614 1 1 24 ARG HG2 H -2.953 8.768 1.123 1.00 . A A . 24 ARG HG2 1 1
6 3615 1 1 24 ARG HG3 H -3.267 9.685 -0.352 1.00 . A A . 24 ARG HG3 1 1
6 3616 1 1 24 ARG HH11 H -3.522 11.073 1.965 1.00 . A A . 24 ARG HH11 1 1
6 3617 1 1 24 ARG HH12 H -3.156 11.339 3.637 1.00 . A A . 24 ARG HH12 1 1
6 3618 1 1 24 ARG HH21 H -5.175 8.734 4.800 1.00 . A A . 24 ARG HH21 1 1
6 3619 1 1 24 ARG HH22 H -4.093 10.011 5.246 1.00 . A A . 24 ARG HH22 1 1
6 3620 1 1 24 ARG N N -2.693 6.111 -2.025 1.00 . A A . 24 ARG N 1 1
6 3621 1 1 24 ARG NE N -5.077 9.126 2.325 1.00 . A A . 24 ARG NE 1 1
6 3622 1 1 24 ARG NH1 N -3.638 10.825 2.927 1.00 . A A . 24 ARG NH1 1 1
6 3623 1 1 24 ARG NH2 N -4.579 9.494 4.541 1.00 . A A . 24 ARG NH2 1 1
6 3624 1 1 24 ARG O O -1.105 6.788 1.068 1.00 . A A . 24 ARG O 1 1
6 3625 1 1 25 TRP C C -0.391 3.447 1.033 1.00 . A A . 25 TRP C 1 1
6 3626 1 1 25 TRP CA C -1.706 4.100 1.449 1.00 . A A . 25 TRP CA 1 1
6 3627 1 1 25 TRP CB C -2.732 3.020 1.800 1.00 . A A . 25 TRP CB 1 1
6 3628 1 1 25 TRP CD1 C -4.467 4.829 2.336 1.00 . A A . 25 TRP CD1 1 1
6 3629 1 1 25 TRP CD2 C -4.887 2.842 3.278 1.00 . A A . 25 TRP CD2 1 1
6 3630 1 1 25 TRP CE2 C -5.908 3.738 3.648 1.00 . A A . 25 TRP CE2 1 1
6 3631 1 1 25 TRP CE3 C -4.941 1.528 3.752 1.00 . A A . 25 TRP CE3 1 1
6 3632 1 1 25 TRP CG C -3.976 3.559 2.438 1.00 . A A . 25 TRP CG 1 1
6 3633 1 1 25 TRP CH2 C -6.994 2.070 4.919 1.00 . A A . 25 TRP CH2 1 1
6 3634 1 1 25 TRP CZ2 C -6.967 3.362 4.470 1.00 . A A . 25 TRP CZ2 1 1
6 3635 1 1 25 TRP CZ3 C -5.993 1.156 4.567 1.00 . A A . 25 TRP CZ3 1 1
6 3636 1 1 25 TRP H H -2.837 4.574 -0.274 1.00 . A A . 25 TRP H 1 1
6 3637 1 1 25 TRP HA H -1.532 4.715 2.318 1.00 . A A . 25 TRP HA 1 1
6 3638 1 1 25 TRP HB2 H -3.020 2.502 0.897 1.00 . A A . 25 TRP HB2 1 1
6 3639 1 1 25 TRP HB3 H -2.282 2.315 2.484 1.00 . A A . 25 TRP HB3 1 1
6 3640 1 1 25 TRP HD1 H -4.000 5.618 1.766 1.00 . A A . 25 TRP HD1 1 1
6 3641 1 1 25 TRP HE1 H -6.169 5.758 3.144 1.00 . A A . 25 TRP HE1 1 1
6 3642 1 1 25 TRP HE3 H -4.179 0.809 3.491 1.00 . A A . 25 TRP HE3 1 1
6 3643 1 1 25 TRP HH2 H -7.797 1.736 5.559 1.00 . A A . 25 TRP HH2 1 1
6 3644 1 1 25 TRP HZ2 H -7.748 4.055 4.749 1.00 . A A . 25 TRP HZ2 1 1
6 3645 1 1 25 TRP HZ3 H -6.050 0.145 4.944 1.00 . A A . 25 TRP HZ3 1 1
6 3646 1 1 25 TRP N N -2.222 4.955 0.387 1.00 . A A . 25 TRP N 1 1
6 3647 1 1 25 TRP NE1 N -5.629 4.945 3.061 1.00 . A A . 25 TRP NE1 1 1
6 3648 1 1 25 TRP O O 0.390 3.009 1.878 1.00 . A A . 25 TRP O 1 1
6 3649 1 1 26 LEU C C 2.300 3.497 -0.285 1.00 . A A . 26 LEU C 1 1
6 3650 1 1 26 LEU CA C 1.062 2.776 -0.804 1.00 . A A . 26 LEU CA 1 1
6 3651 1 1 26 LEU CB C 1.046 2.809 -2.333 1.00 . A A . 26 LEU CB 1 1
6 3652 1 1 26 LEU CD1 C 1.191 0.328 -2.662 1.00 . A A . 26 LEU CD1 1 1
6 3653 1 1 26 LEU CD2 C -1.041 1.450 -2.600 1.00 . A A . 26 LEU CD2 1 1
6 3654 1 1 26 LEU CG C 0.417 1.590 -3.007 1.00 . A A . 26 LEU CG 1 1
6 3655 1 1 26 LEU H H -0.815 3.743 -0.899 1.00 . A A . 26 LEU H 1 1
6 3656 1 1 26 LEU HA H 1.093 1.748 -0.475 1.00 . A A . 26 LEU HA 1 1
6 3657 1 1 26 LEU HB2 H 0.501 3.686 -2.644 1.00 . A A . 26 LEU HB2 1 1
6 3658 1 1 26 LEU HB3 H 2.064 2.898 -2.681 1.00 . A A . 26 LEU HB3 1 1
6 3659 1 1 26 LEU HD11 H 0.645 -0.240 -1.924 1.00 . A A . 26 LEU HD11 1 1
6 3660 1 1 26 LEU HD12 H 2.159 0.596 -2.265 1.00 . A A . 26 LEU HD12 1 1
6 3661 1 1 26 LEU HD13 H 1.320 -0.269 -3.553 1.00 . A A . 26 LEU HD13 1 1
6 3662 1 1 26 LEU HD21 H -1.287 0.405 -2.497 1.00 . A A . 26 LEU HD21 1 1
6 3663 1 1 26 LEU HD22 H -1.670 1.895 -3.357 1.00 . A A . 26 LEU HD22 1 1
6 3664 1 1 26 LEU HD23 H -1.200 1.951 -1.660 1.00 . A A . 26 LEU HD23 1 1
6 3665 1 1 26 LEU HG H 0.454 1.722 -4.077 1.00 . A A . 26 LEU HG 1 1
6 3666 1 1 26 LEU N N -0.154 3.380 -0.274 1.00 . A A . 26 LEU N 1 1
6 3667 1 1 26 LEU O O 2.540 4.657 -0.617 1.00 . A A . 26 LEU O 1 1
6 3668 1 1 27 CYS C C 4.043 4.752 1.680 1.00 . A A . 27 CYS C 1 1
6 3669 1 1 27 CYS CA C 4.308 3.369 1.089 1.00 . A A . 27 CYS CA 1 1
6 3670 1 1 27 CYS CB C 5.388 3.446 0.009 1.00 . A A . 27 CYS CB 1 1
6 3671 1 1 27 CYS H H 2.844 1.876 0.749 1.00 . A A . 27 CYS H 1 1
6 3672 1 1 27 CYS HA H 4.646 2.714 1.875 1.00 . A A . 27 CYS HA 1 1
6 3673 1 1 27 CYS HB2 H 5.563 2.455 -0.380 1.00 . A A . 27 CYS HB2 1 1
6 3674 1 1 27 CYS HB3 H 5.042 4.082 -0.790 1.00 . A A . 27 CYS HB3 1 1
6 3675 1 1 27 CYS N N 3.087 2.799 0.527 1.00 . A A . 27 CYS N 1 1
6 3676 1 1 27 CYS O O 4.680 5.736 1.303 1.00 . A A . 27 CYS O 1 1
6 3677 1 1 27 CYS SG S 6.989 4.098 0.583 1.00 . A A . 27 CYS SG 1 1
6 3678 1 1 28 ASP C C 3.294 6.140 4.676 1.00 . A A . 28 ASP C 1 1
6 3679 1 1 28 ASP CA C 2.731 6.068 3.257 1.00 . A A . 28 ASP CA 1 1
6 3680 1 1 28 ASP CB C 1.208 6.218 3.290 1.00 . A A . 28 ASP CB 1 1
6 3681 1 1 28 ASP CG C 0.525 5.051 3.976 1.00 . A A . 28 ASP CG 1 1
6 3682 1 1 28 ASP H H 2.621 3.995 2.863 1.00 . A A . 28 ASP H 1 1
6 3683 1 1 28 ASP HA H 3.149 6.875 2.675 1.00 . A A . 28 ASP HA 1 1
6 3684 1 1 28 ASP HB2 H 0.952 7.122 3.820 1.00 . A A . 28 ASP HB2 1 1
6 3685 1 1 28 ASP HB3 H 0.838 6.283 2.277 1.00 . A A . 28 ASP HB3 1 1
6 3686 1 1 28 ASP N N 3.093 4.814 2.608 1.00 . A A . 28 ASP N 1 1
6 3687 1 1 28 ASP O O 3.331 7.210 5.283 1.00 . A A . 28 ASP O 1 1
6 3688 1 1 28 ASP OD1 O 1.179 4.002 4.154 1.00 . A A . 28 ASP OD1 1 1
6 3689 1 1 28 ASP OD2 O -0.663 5.186 4.335 1.00 . A A . 28 ASP OD2 1 1
6 3690 1 1 29 GLY C C 3.495 4.069 7.476 1.00 . A A . 29 GLY C 1 1
6 3691 1 1 29 GLY CA C 4.287 4.961 6.540 1.00 . A A . 29 GLY CA 1 1
6 3692 1 1 29 GLY H H 3.680 4.174 4.672 1.00 . A A . 29 GLY H 1 1
6 3693 1 1 29 GLY HA2 H 5.301 4.595 6.486 1.00 . A A . 29 GLY HA2 1 1
6 3694 1 1 29 GLY HA3 H 4.298 5.963 6.940 1.00 . A A . 29 GLY HA3 1 1
6 3695 1 1 29 GLY N N 3.732 4.997 5.199 1.00 . A A . 29 GLY N 1 1
6 3696 1 1 29 GLY O O 3.457 4.303 8.684 1.00 . A A . 29 GLY O 1 1
6 3697 1 1 30 ASP C C 2.006 0.746 7.027 1.00 . A A . 30 ASP C 1 1
6 3698 1 1 30 ASP CA C 2.067 2.110 7.707 1.00 . A A . 30 ASP CA 1 1
6 3699 1 1 30 ASP CB C 0.653 2.660 7.909 1.00 . A A . 30 ASP CB 1 1
6 3700 1 1 30 ASP CG C 0.467 3.286 9.277 1.00 . A A . 30 ASP CG 1 1
6 3701 1 1 30 ASP H H 2.931 2.909 5.950 1.00 . A A . 30 ASP H 1 1
6 3702 1 1 30 ASP HA H 2.543 2.000 8.670 1.00 . A A . 30 ASP HA 1 1
6 3703 1 1 30 ASP HB2 H 0.457 3.412 7.160 1.00 . A A . 30 ASP HB2 1 1
6 3704 1 1 30 ASP HB3 H -0.059 1.855 7.801 1.00 . A A . 30 ASP HB3 1 1
6 3705 1 1 30 ASP N N 2.862 3.043 6.918 1.00 . A A . 30 ASP N 1 1
6 3706 1 1 30 ASP O O 1.488 0.620 5.918 1.00 . A A . 30 ASP O 1 1
6 3707 1 1 30 ASP OD1 O 0.944 4.422 9.480 1.00 . A A . 30 ASP OD1 1 1
6 3708 1 1 30 ASP OD2 O -0.158 2.641 10.145 1.00 . A A . 30 ASP OD2 1 1
6 3709 1 1 31 LYS C C 1.129 -2.141 6.947 1.00 . A A . 31 LYS C 1 1
6 3710 1 1 31 LYS CA C 2.550 -1.623 7.147 1.00 . A A . 31 LYS CA 1 1
6 3711 1 1 31 LYS CB C 3.320 -2.570 8.072 1.00 . A A . 31 LYS CB 1 1
6 3712 1 1 31 LYS CD C 5.019 -4.411 7.916 1.00 . A A . 31 LYS CD 1 1
6 3713 1 1 31 LYS CE C 6.352 -4.855 7.332 1.00 . A A . 31 LYS CE 1 1
6 3714 1 1 31 LYS CG C 4.684 -2.974 7.540 1.00 . A A . 31 LYS CG 1 1
6 3715 1 1 31 LYS H H 2.944 -0.108 8.574 1.00 . A A . 31 LYS H 1 1
6 3716 1 1 31 LYS HA H 3.046 -1.588 6.189 1.00 . A A . 31 LYS HA 1 1
6 3717 1 1 31 LYS HB2 H 3.461 -2.087 9.024 1.00 . A A . 31 LYS HB2 1 1
6 3718 1 1 31 LYS HB3 H 2.737 -3.468 8.216 1.00 . A A . 31 LYS HB3 1 1
6 3719 1 1 31 LYS HD2 H 5.067 -4.488 8.992 1.00 . A A . 31 LYS HD2 1 1
6 3720 1 1 31 LYS HD3 H 4.239 -5.059 7.542 1.00 . A A . 31 LYS HD3 1 1
6 3721 1 1 31 LYS HE2 H 6.736 -5.669 7.929 1.00 . A A . 31 LYS HE2 1 1
6 3722 1 1 31 LYS HE3 H 6.190 -5.199 6.321 1.00 . A A . 31 LYS HE3 1 1
6 3723 1 1 31 LYS HG2 H 4.684 -2.882 6.465 1.00 . A A . 31 LYS HG2 1 1
6 3724 1 1 31 LYS HG3 H 5.433 -2.318 7.960 1.00 . A A . 31 LYS HG3 1 1
6 3725 1 1 31 LYS HZ1 H 8.312 -4.144 7.205 1.00 . A A . 31 LYS HZ1 1 1
6 3726 1 1 31 LYS HZ2 H 7.313 -3.220 8.209 1.00 . A A . 31 LYS HZ2 1 1
6 3727 1 1 31 LYS HZ3 H 7.161 -3.104 6.528 1.00 . A A . 31 LYS HZ3 1 1
6 3728 1 1 31 LYS N N 2.542 -0.271 7.695 1.00 . A A . 31 LYS N 1 1
6 3729 1 1 31 LYS NZ N 7.355 -3.754 7.317 1.00 . A A . 31 LYS NZ 1 1
6 3730 1 1 31 LYS O O 0.610 -2.891 7.774 1.00 . A A . 31 LYS O 1 1
6 3731 1 1 32 ASP C C -0.808 -3.582 4.898 1.00 . A A . 32 ASP C 1 1
6 3732 1 1 32 ASP CA C -0.842 -2.193 5.525 1.00 . A A . 32 ASP CA 1 1
6 3733 1 1 32 ASP CB C -1.526 -1.207 4.574 1.00 . A A . 32 ASP CB 1 1
6 3734 1 1 32 ASP CG C -1.246 0.240 4.934 1.00 . A A . 32 ASP CG 1 1
6 3735 1 1 32 ASP H H 0.981 -1.162 5.211 1.00 . A A . 32 ASP H 1 1
6 3736 1 1 32 ASP HA H -1.400 -2.239 6.448 1.00 . A A . 32 ASP HA 1 1
6 3737 1 1 32 ASP HB2 H -1.173 -1.383 3.569 1.00 . A A . 32 ASP HB2 1 1
6 3738 1 1 32 ASP HB3 H -2.594 -1.366 4.608 1.00 . A A . 32 ASP HB3 1 1
6 3739 1 1 32 ASP N N 0.512 -1.751 5.838 1.00 . A A . 32 ASP N 1 1
6 3740 1 1 32 ASP O O -1.772 -4.343 4.987 1.00 . A A . 32 ASP O 1 1
6 3741 1 1 32 ASP OD1 O -1.897 0.757 5.866 1.00 . A A . 32 ASP OD1 1 1
6 3742 1 1 32 ASP OD2 O -0.376 0.856 4.282 1.00 . A A . 32 ASP OD2 1 1
6 3743 1 1 33 CYS C C 0.865 -6.262 4.656 1.00 . A A . 33 CYS C 1 1
6 3744 1 1 33 CYS CA C 0.503 -5.197 3.626 1.00 . A A . 33 CYS CA 1 1
6 3745 1 1 33 CYS CB C 1.609 -5.101 2.574 1.00 . A A . 33 CYS CB 1 1
6 3746 1 1 33 CYS H H 1.049 -3.252 4.237 1.00 . A A . 33 CYS H 1 1
6 3747 1 1 33 CYS HA H -0.424 -5.471 3.144 1.00 . A A . 33 CYS HA 1 1
6 3748 1 1 33 CYS HB2 H 2.129 -4.163 2.696 1.00 . A A . 33 CYS HB2 1 1
6 3749 1 1 33 CYS HB3 H 2.306 -5.913 2.719 1.00 . A A . 33 CYS HB3 1 1
6 3750 1 1 33 CYS N N 0.318 -3.904 4.268 1.00 . A A . 33 CYS N 1 1
6 3751 1 1 33 CYS O O 1.205 -5.945 5.796 1.00 . A A . 33 CYS O 1 1
6 3752 1 1 33 CYS SG S 1.013 -5.179 0.855 1.00 . A A . 33 CYS SG 1 1
6 3753 1 1 34 ALA C C 2.613 -8.546 5.531 1.00 . A A . 34 ALA C 1 1
6 3754 1 1 34 ALA CA C 1.144 -8.625 5.133 1.00 . A A . 34 ALA CA 1 1
6 3755 1 1 34 ALA CB C 0.842 -9.957 4.464 1.00 . A A . 34 ALA CB 1 1
6 3756 1 1 34 ALA H H 0.538 -7.715 3.321 1.00 . A A . 34 ALA H 1 1
6 3757 1 1 34 ALA HA H 0.533 -8.542 6.020 1.00 . A A . 34 ALA HA 1 1
6 3758 1 1 34 ALA HB1 H 1.705 -10.282 3.902 1.00 . A A . 34 ALA HB1 1 1
6 3759 1 1 34 ALA HB2 H 0.000 -9.843 3.798 1.00 . A A . 34 ALA HB2 1 1
6 3760 1 1 34 ALA HB3 H 0.607 -10.693 5.219 1.00 . A A . 34 ALA HB3 1 1
6 3761 1 1 34 ALA N N 0.805 -7.523 4.244 1.00 . A A . 34 ALA N 1 1
6 3762 1 1 34 ALA O O 2.978 -8.834 6.671 1.00 . A A . 34 ALA O 1 1
6 3763 1 1 35 ASP C C 5.345 -6.593 4.474 1.00 . A A . 35 ASP C 1 1
6 3764 1 1 35 ASP CA C 4.879 -8.005 4.816 1.00 . A A . 35 ASP CA 1 1
6 3765 1 1 35 ASP CB C 5.656 -9.030 3.986 1.00 . A A . 35 ASP CB 1 1
6 3766 1 1 35 ASP CG C 5.955 -10.296 4.764 1.00 . A A . 35 ASP CG 1 1
6 3767 1 1 35 ASP H H 3.089 -7.919 3.694 1.00 . A A . 35 ASP H 1 1
6 3768 1 1 35 ASP HA H 5.062 -8.189 5.864 1.00 . A A . 35 ASP HA 1 1
6 3769 1 1 35 ASP HB2 H 5.074 -9.294 3.115 1.00 . A A . 35 ASP HB2 1 1
6 3770 1 1 35 ASP HB3 H 6.592 -8.594 3.669 1.00 . A A . 35 ASP HB3 1 1
6 3771 1 1 35 ASP N N 3.448 -8.141 4.579 1.00 . A A . 35 ASP N 1 1
6 3772 1 1 35 ASP O O 6.465 -6.392 4.004 1.00 . A A . 35 ASP O 1 1
6 3773 1 1 35 ASP OD1 O 6.632 -10.205 5.809 1.00 . A A . 35 ASP OD1 1 1
6 3774 1 1 35 ASP OD2 O 5.512 -11.380 4.328 1.00 . A A . 35 ASP OD2 1 1
6 3775 1 1 36 GLY C C 5.201 -4.010 2.979 1.00 . A A . 36 GLY C 1 1
6 3776 1 1 36 GLY CA C 4.807 -4.232 4.428 1.00 . A A . 36 GLY CA 1 1
6 3777 1 1 36 GLY H H 3.596 -5.837 5.091 1.00 . A A . 36 GLY H 1 1
6 3778 1 1 36 GLY HA2 H 3.951 -3.614 4.656 1.00 . A A . 36 GLY HA2 1 1
6 3779 1 1 36 GLY HA3 H 5.628 -3.932 5.060 1.00 . A A . 36 GLY HA3 1 1
6 3780 1 1 36 GLY N N 4.474 -5.616 4.715 1.00 . A A . 36 GLY N 1 1
6 3781 1 1 36 GLY O O 5.908 -3.053 2.664 1.00 . A A . 36 GLY O 1 1
6 3782 1 1 37 ALA C C 4.778 -3.371 0.157 1.00 . A A . 37 ALA C 1 1
6 3783 1 1 37 ALA CA C 5.057 -4.780 0.669 1.00 . A A . 37 ALA CA 1 1
6 3784 1 1 37 ALA CB C 4.261 -5.800 -0.133 1.00 . A A . 37 ALA CB 1 1
6 3785 1 1 37 ALA H H 4.185 -5.635 2.400 1.00 . A A . 37 ALA H 1 1
6 3786 1 1 37 ALA HA H 6.108 -4.997 0.541 1.00 . A A . 37 ALA HA 1 1
6 3787 1 1 37 ALA HB1 H 4.838 -6.112 -0.992 1.00 . A A . 37 ALA HB1 1 1
6 3788 1 1 37 ALA HB2 H 3.335 -5.354 -0.466 1.00 . A A . 37 ALA HB2 1 1
6 3789 1 1 37 ALA HB3 H 4.046 -6.657 0.487 1.00 . A A . 37 ALA HB3 1 1
6 3790 1 1 37 ALA N N 4.744 -4.893 2.092 1.00 . A A . 37 ALA N 1 1
6 3791 1 1 37 ALA O O 5.584 -2.794 -0.572 1.00 . A A . 37 ALA O 1 1
6 3792 1 1 38 ASP C C 4.293 -0.456 0.586 1.00 . A A . 38 ASP C 1 1
6 3793 1 1 38 ASP CA C 3.251 -1.477 0.137 1.00 . A A . 38 ASP CA 1 1
6 3794 1 1 38 ASP CB C 1.880 -1.113 0.711 1.00 . A A . 38 ASP CB 1 1
6 3795 1 1 38 ASP CG C 1.815 -1.288 2.216 1.00 . A A . 38 ASP CG 1 1
6 3796 1 1 38 ASP H H 3.035 -3.331 1.135 1.00 . A A . 38 ASP H 1 1
6 3797 1 1 38 ASP HA H 3.194 -1.466 -0.941 1.00 . A A . 38 ASP HA 1 1
6 3798 1 1 38 ASP HB2 H 1.662 -0.082 0.478 1.00 . A A . 38 ASP HB2 1 1
6 3799 1 1 38 ASP HB3 H 1.129 -1.745 0.260 1.00 . A A . 38 ASP HB3 1 1
6 3800 1 1 38 ASP N N 3.634 -2.822 0.550 1.00 . A A . 38 ASP N 1 1
6 3801 1 1 38 ASP O O 4.411 0.621 0.003 1.00 . A A . 38 ASP O 1 1
6 3802 1 1 38 ASP OD1 O 2.749 -1.891 2.786 1.00 . A A . 38 ASP OD1 1 1
6 3803 1 1 38 ASP OD2 O 0.830 -0.821 2.824 1.00 . A A . 38 ASP OD2 1 1
6 3804 1 1 39 GLU C C 7.432 -0.183 1.482 1.00 . A A . 39 GLU C 1 1
6 3805 1 1 39 GLU CA C 6.083 0.079 2.151 1.00 . A A . 39 GLU CA 1 1
6 3806 1 1 39 GLU CB C 6.214 -0.110 3.663 1.00 . A A . 39 GLU CB 1 1
6 3807 1 1 39 GLU CD C 4.691 1.250 5.149 1.00 . A A . 39 GLU CD 1 1
6 3808 1 1 39 GLU CG C 4.887 -0.055 4.402 1.00 . A A . 39 GLU CG 1 1
6 3809 1 1 39 GLU H H 4.909 -1.676 2.048 1.00 . A A . 39 GLU H 1 1
6 3810 1 1 39 GLU HA H 5.785 1.096 1.949 1.00 . A A . 39 GLU HA 1 1
6 3811 1 1 39 GLU HB2 H 6.668 -1.070 3.857 1.00 . A A . 39 GLU HB2 1 1
6 3812 1 1 39 GLU HB3 H 6.852 0.666 4.056 1.00 . A A . 39 GLU HB3 1 1
6 3813 1 1 39 GLU HG2 H 4.087 -0.168 3.688 1.00 . A A . 39 GLU HG2 1 1
6 3814 1 1 39 GLU HG3 H 4.852 -0.868 5.113 1.00 . A A . 39 GLU HG3 1 1
6 3815 1 1 39 GLU N N 5.049 -0.804 1.625 1.00 . A A . 39 GLU N 1 1
6 3816 1 1 39 GLU O O 8.466 0.294 1.949 1.00 . A A . 39 GLU O 1 1
6 3817 1 1 39 GLU OE1 O 4.604 2.306 4.486 1.00 . A A . 39 GLU OE1 1 1
6 3818 1 1 39 GLU OE2 O 4.627 1.218 6.395 1.00 . A A . 39 GLU OE2 1 1
6 3819 1 1 40 SER C C 8.509 -0.936 -1.814 1.00 . A A . 40 SER C 1 1
6 3820 1 1 40 SER CA C 8.647 -1.264 -0.330 1.00 . A A . 40 SER CA 1 1
6 3821 1 1 40 SER CB C 8.996 -2.743 -0.151 1.00 . A A . 40 SER CB 1 1
6 3822 1 1 40 SER H H 6.569 -1.300 0.062 1.00 . A A . 40 SER H 1 1
6 3823 1 1 40 SER HA H 9.442 -0.664 0.087 1.00 . A A . 40 SER HA 1 1
6 3824 1 1 40 SER HB2 H 8.243 -3.215 0.461 1.00 . A A . 40 SER HB2 1 1
6 3825 1 1 40 SER HB3 H 9.027 -3.225 -1.117 1.00 . A A . 40 SER HB3 1 1
6 3826 1 1 40 SER HG H 10.129 -3.058 1.416 1.00 . A A . 40 SER HG 1 1
6 3827 1 1 40 SER N N 7.420 -0.944 0.390 1.00 . A A . 40 SER N 1 1
6 3828 1 1 40 SER O O 7.418 -0.628 -2.292 1.00 . A A . 40 SER O 1 1
6 3829 1 1 40 SER OG O 10.256 -2.898 0.478 1.00 . A A . 40 SER OG 1 1
6 3830 1 1 41 ILE C C 8.670 -1.662 -4.709 1.00 . A A . 41 ILE C 1 1
6 3831 1 1 41 ILE CA C 9.622 -0.725 -3.967 1.00 . A A . 41 ILE CA 1 1
6 3832 1 1 41 ILE CB C 11.042 -0.848 -4.564 1.00 . A A . 41 ILE CB 1 1
6 3833 1 1 41 ILE CD1 C 12.416 0.170 -2.677 1.00 . A A . 41 ILE CD1 1 1
6 3834 1 1 41 ILE CG1 C 11.913 0.319 -4.096 1.00 . A A . 41 ILE CG1 1 1
6 3835 1 1 41 ILE CG2 C 10.993 -0.896 -6.087 1.00 . A A . 41 ILE CG2 1 1
6 3836 1 1 41 ILE H H 10.461 -1.263 -2.100 1.00 . A A . 41 ILE H 1 1
6 3837 1 1 41 ILE HA H 9.287 0.292 -4.103 1.00 . A A . 41 ILE HA 1 1
6 3838 1 1 41 ILE HB H 11.475 -1.771 -4.214 1.00 . A A . 41 ILE HB 1 1
6 3839 1 1 41 ILE HD11 H 11.674 0.551 -1.991 1.00 . A A . 41 ILE HD11 1 1
6 3840 1 1 41 ILE HD12 H 13.334 0.727 -2.561 1.00 . A A . 41 ILE HD12 1 1
6 3841 1 1 41 ILE HD13 H 12.599 -0.873 -2.468 1.00 . A A . 41 ILE HD13 1 1
6 3842 1 1 41 ILE HG12 H 12.771 0.401 -4.745 1.00 . A A . 41 ILE HG12 1 1
6 3843 1 1 41 ILE HG13 H 11.338 1.231 -4.151 1.00 . A A . 41 ILE HG13 1 1
6 3844 1 1 41 ILE HG21 H 11.999 -0.880 -6.480 1.00 . A A . 41 ILE HG21 1 1
6 3845 1 1 41 ILE HG22 H 10.449 -0.039 -6.456 1.00 . A A . 41 ILE HG22 1 1
6 3846 1 1 41 ILE HG23 H 10.497 -1.802 -6.403 1.00 . A A . 41 ILE HG23 1 1
6 3847 1 1 41 ILE N N 9.622 -1.009 -2.537 1.00 . A A . 41 ILE N 1 1
6 3848 1 1 41 ILE O O 8.210 -1.350 -5.808 1.00 . A A . 41 ILE O 1 1
6 3849 1 1 42 ALA C C 6.156 -3.143 -5.103 1.00 . A A . 42 ALA C 1 1
6 3850 1 1 42 ALA CA C 7.479 -3.787 -4.707 1.00 . A A . 42 ALA CA 1 1
6 3851 1 1 42 ALA CB C 7.237 -4.941 -3.748 1.00 . A A . 42 ALA CB 1 1
6 3852 1 1 42 ALA H H 8.773 -3.004 -3.228 1.00 . A A . 42 ALA H 1 1
6 3853 1 1 42 ALA HA H 7.959 -4.178 -5.592 1.00 . A A . 42 ALA HA 1 1
6 3854 1 1 42 ALA HB1 H 6.964 -5.823 -4.308 1.00 . A A . 42 ALA HB1 1 1
6 3855 1 1 42 ALA HB2 H 6.435 -4.683 -3.070 1.00 . A A . 42 ALA HB2 1 1
6 3856 1 1 42 ALA HB3 H 8.137 -5.136 -3.184 1.00 . A A . 42 ALA HB3 1 1
6 3857 1 1 42 ALA N N 8.378 -2.810 -4.103 1.00 . A A . 42 ALA N 1 1
6 3858 1 1 42 ALA O O 5.546 -3.514 -6.105 1.00 . A A . 42 ALA O 1 1
6 3859 1 1 43 ALA C C 4.686 -0.307 -5.530 1.00 . A A . 43 ALA C 1 1
6 3860 1 1 43 ALA CA C 4.472 -1.472 -4.568 1.00 . A A . 43 ALA CA 1 1
6 3861 1 1 43 ALA CB C 3.865 -0.982 -3.263 1.00 . A A . 43 ALA CB 1 1
6 3862 1 1 43 ALA H H 6.254 -1.923 -3.524 1.00 . A A . 43 ALA H 1 1
6 3863 1 1 43 ALA HA H 3.783 -2.173 -5.015 1.00 . A A . 43 ALA HA 1 1
6 3864 1 1 43 ALA HB1 H 2.884 -1.417 -3.137 1.00 . A A . 43 ALA HB1 1 1
6 3865 1 1 43 ALA HB2 H 3.781 0.095 -3.284 1.00 . A A . 43 ALA HB2 1 1
6 3866 1 1 43 ALA HB3 H 4.498 -1.278 -2.440 1.00 . A A . 43 ALA HB3 1 1
6 3867 1 1 43 ALA N N 5.720 -2.174 -4.307 1.00 . A A . 43 ALA N 1 1
6 3868 1 1 43 ALA O O 3.749 0.150 -6.184 1.00 . A A . 43 ALA O 1 1
6 3869 1 1 44 GLY C C 6.565 2.552 -5.751 1.00 . A A . 44 GLY C 1 1
6 3870 1 1 44 GLY CA C 6.237 1.275 -6.500 1.00 . A A . 44 GLY CA 1 1
6 3871 1 1 44 GLY H H 6.634 -0.234 -5.070 1.00 . A A . 44 GLY H 1 1
6 3872 1 1 44 GLY HA2 H 7.084 1.002 -7.111 1.00 . A A . 44 GLY HA2 1 1
6 3873 1 1 44 GLY HA3 H 5.388 1.455 -7.142 1.00 . A A . 44 GLY HA3 1 1
6 3874 1 1 44 GLY N N 5.926 0.169 -5.613 1.00 . A A . 44 GLY N 1 1
6 3875 1 1 44 GLY O O 6.328 3.651 -6.253 1.00 . A A . 44 GLY O 1 1
6 3876 1 1 45 CYS C C 8.798 4.167 -4.202 1.00 . A A . 45 CYS C 1 1
6 3877 1 1 45 CYS CA C 7.476 3.567 -3.735 1.00 . A A . 45 CYS CA 1 1
6 3878 1 1 45 CYS CB C 7.571 3.172 -2.259 1.00 . A A . 45 CYS CB 1 1
6 3879 1 1 45 CYS H H 7.281 1.510 -4.201 1.00 . A A . 45 CYS H 1 1
6 3880 1 1 45 CYS HA H 6.700 4.308 -3.850 1.00 . A A . 45 CYS HA 1 1
6 3881 1 1 45 CYS HB2 H 6.628 2.754 -1.948 1.00 . A A . 45 CYS HB2 1 1
6 3882 1 1 45 CYS HB3 H 8.342 2.427 -2.142 1.00 . A A . 45 CYS HB3 1 1
6 3883 1 1 45 CYS N N 7.114 2.411 -4.548 1.00 . A A . 45 CYS N 1 1
6 3884 1 1 45 CYS O O 9.024 5.370 -4.076 1.00 . A A . 45 CYS O 1 1
6 3885 1 1 45 CYS SG S 7.962 4.559 -1.140 1.00 . A A . 45 CYS SG 1 1
6 3886 1 1 46 LEU C C 11.904 4.118 -4.088 1.00 . A A . 46 LEU C 1 1
6 3887 1 1 46 LEU CA C 10.969 3.763 -5.240 1.00 . A A . 46 LEU CA 1 1
6 3888 1 1 46 LEU CB C 10.809 4.967 -6.174 1.00 . A A . 46 LEU CB 1 1
6 3889 1 1 46 LEU CD1 C 8.778 6.138 -7.073 1.00 . A A . 46 LEU CD1 1 1
6 3890 1 1 46 LEU CD2 C 10.127 4.656 -8.569 1.00 . A A . 46 LEU CD2 1 1
6 3891 1 1 46 LEU CG C 9.631 4.880 -7.148 1.00 . A A . 46 LEU CG 1 1
6 3892 1 1 46 LEU H H 9.426 2.374 -4.823 1.00 . A A . 46 LEU H 1 1
6 3893 1 1 46 LEU HA H 11.404 2.946 -5.797 1.00 . A A . 46 LEU HA 1 1
6 3894 1 1 46 LEU HB2 H 10.685 5.851 -5.566 1.00 . A A . 46 LEU HB2 1 1
6 3895 1 1 46 LEU HB3 H 11.717 5.072 -6.749 1.00 . A A . 46 LEU HB3 1 1
6 3896 1 1 46 LEU HD11 H 9.391 6.969 -6.757 1.00 . A A . 46 LEU HD11 1 1
6 3897 1 1 46 LEU HD12 H 7.979 5.989 -6.362 1.00 . A A . 46 LEU HD12 1 1
6 3898 1 1 46 LEU HD13 H 8.359 6.348 -8.046 1.00 . A A . 46 LEU HD13 1 1
6 3899 1 1 46 LEU HD21 H 9.358 4.165 -9.146 1.00 . A A . 46 LEU HD21 1 1
6 3900 1 1 46 LEU HD22 H 11.012 4.038 -8.549 1.00 . A A . 46 LEU HD22 1 1
6 3901 1 1 46 LEU HD23 H 10.363 5.608 -9.022 1.00 . A A . 46 LEU HD23 1 1
6 3902 1 1 46 LEU HG H 9.008 4.040 -6.875 1.00 . A A . 46 LEU HG 1 1
6 3903 1 1 46 LEU N N 9.667 3.320 -4.747 1.00 . A A . 46 LEU N 1 1
6 3904 1 1 46 LEU O O 12.907 3.442 -3.861 1.00 . A A . 46 LEU O 1 1
6 3905 1 1 47 TYR C C 12.041 4.852 -0.970 1.00 . A A . 47 TYR C 1 1
6 3906 1 1 47 TYR CA C 12.392 5.624 -2.240 1.00 . A A . 47 TYR CA 1 1
6 3907 1 1 47 TYR CB C 12.225 7.134 -2.017 1.00 . A A . 47 TYR CB 1 1
6 3908 1 1 47 TYR CD1 C 9.746 7.277 -1.554 1.00 . A A . 47 TYR CD1 1 1
6 3909 1 1 47 TYR CD2 C 11.246 8.099 0.104 1.00 . A A . 47 TYR CD2 1 1
6 3910 1 1 47 TYR CE1 C 8.670 7.619 -0.757 1.00 . A A . 47 TYR CE1 1 1
6 3911 1 1 47 TYR CE2 C 10.176 8.444 0.908 1.00 . A A . 47 TYR CE2 1 1
6 3912 1 1 47 TYR CG C 11.049 7.510 -1.139 1.00 . A A . 47 TYR CG 1 1
6 3913 1 1 47 TYR CZ C 8.890 8.202 0.473 1.00 . A A . 47 TYR CZ 1 1
6 3914 1 1 47 TYR H H 10.764 5.686 -3.594 1.00 . A A . 47 TYR H 1 1
6 3915 1 1 47 TYR HA H 13.423 5.423 -2.489 1.00 . A A . 47 TYR HA 1 1
6 3916 1 1 47 TYR HB2 H 13.117 7.520 -1.550 1.00 . A A . 47 TYR HB2 1 1
6 3917 1 1 47 TYR HB3 H 12.091 7.617 -2.974 1.00 . A A . 47 TYR HB3 1 1
6 3918 1 1 47 TYR HD1 H 9.577 6.821 -2.517 1.00 . A A . 47 TYR HD1 1 1
6 3919 1 1 47 TYR HD2 H 12.254 8.288 0.441 1.00 . A A . 47 TYR HD2 1 1
6 3920 1 1 47 TYR HE1 H 7.663 7.428 -1.098 1.00 . A A . 47 TYR HE1 1 1
6 3921 1 1 47 TYR HE2 H 10.350 8.901 1.871 1.00 . A A . 47 TYR HE2 1 1
6 3922 1 1 47 TYR HH H 7.778 7.946 2.020 1.00 . A A . 47 TYR HH 1 1
6 3923 1 1 47 TYR N N 11.574 5.184 -3.365 1.00 . A A . 47 TYR N 1 1
6 3924 1 1 47 TYR O O 11.121 4.033 -0.964 1.00 . A A . 47 TYR O 1 1
6 3925 1 1 47 TYR OH O 7.822 8.544 1.270 1.00 . A A . 47 TYR OH 1 1
6 3926 1 1 48 ASN C C 11.805 5.367 2.345 1.00 . A A . 48 ASN C 1 1
6 3927 1 1 48 ASN CA C 12.546 4.450 1.377 1.00 . A A . 48 ASN CA 1 1
6 3928 1 1 48 ASN CB C 13.873 4.004 1.994 1.00 . A A . 48 ASN CB 1 1
6 3929 1 1 48 ASN CG C 14.894 5.124 2.043 1.00 . A A . 48 ASN CG 1 1
6 3930 1 1 48 ASN H H 13.498 5.782 0.035 1.00 . A A . 48 ASN H 1 1
6 3931 1 1 48 ASN HA H 11.937 3.579 1.187 1.00 . A A . 48 ASN HA 1 1
6 3932 1 1 48 ASN HB2 H 13.696 3.659 3.002 1.00 . A A . 48 ASN HB2 1 1
6 3933 1 1 48 ASN HB3 H 14.281 3.194 1.408 1.00 . A A . 48 ASN HB3 1 1
6 3934 1 1 48 ASN HD21 H 14.705 5.243 4.019 1.00 . A A . 48 ASN HD21 1 1
6 3935 1 1 48 ASN HD22 H 15.826 6.347 3.305 1.00 . A A . 48 ASN HD22 1 1
6 3936 1 1 48 ASN N N 12.779 5.119 0.102 1.00 . A A . 48 ASN N 1 1
6 3937 1 1 48 ASN ND2 N 15.170 5.621 3.244 1.00 . A A . 48 ASN ND2 1 1
6 3938 1 1 48 ASN O O 11.943 6.589 2.288 1.00 . A A . 48 ASN O 1 1
6 3939 1 1 48 ASN OD1 O 15.429 5.537 1.015 1.00 . A A . 48 ASN OD1 1 1
6 3940 1 1 49 SER C C 10.072 4.728 5.500 1.00 . A A . 49 SER C 1 1
6 3941 1 1 49 SER CA C 10.255 5.529 4.215 1.00 . A A . 49 SER CA 1 1
6 3942 1 1 49 SER CB C 8.890 5.914 3.643 1.00 . A A . 49 SER CB 1 1
6 3943 1 1 49 SER H H 10.951 3.790 3.228 1.00 . A A . 49 SER H 1 1
6 3944 1 1 49 SER HA H 10.808 6.428 4.441 1.00 . A A . 49 SER HA 1 1
6 3945 1 1 49 SER HB2 H 9.015 6.279 2.634 1.00 . A A . 49 SER HB2 1 1
6 3946 1 1 49 SER HB3 H 8.248 5.045 3.635 1.00 . A A . 49 SER HB3 1 1
6 3947 1 1 49 SER HG H 7.896 6.537 5.211 1.00 . A A . 49 SER HG 1 1
6 3948 1 1 49 SER N N 11.019 4.768 3.233 1.00 . A A . 49 SER N 1 1
6 3949 1 1 49 SER O O 9.063 4.865 6.192 1.00 . A A . 49 SER O 1 1
6 3950 1 1 49 SER OG O 8.277 6.927 4.421 1.00 . A A . 49 SER OG 1 1
6 3951 1 1 50 THR C C 11.377 3.879 8.249 1.00 . A A . 50 THR C 1 1
6 3952 1 1 50 THR CA C 11.005 3.065 7.014 1.00 . A A . 50 THR CA 1 1
6 3953 1 1 50 THR CB C 11.946 1.868 6.875 1.00 . A A . 50 THR CB 1 1
6 3954 1 1 50 THR CG2 C 11.715 0.800 7.922 1.00 . A A . 50 THR CG2 1 1
6 3955 1 1 50 THR H H 11.834 3.824 5.221 1.00 . A A . 50 THR H 1 1
6 3956 1 1 50 THR HA H 9.993 2.705 7.127 1.00 . A A . 50 THR HA 1 1
6 3957 1 1 50 THR HB H 12.966 2.212 6.973 1.00 . A A . 50 THR HB 1 1
6 3958 1 1 50 THR HG1 H 12.667 1.144 5.204 1.00 . A A . 50 THR HG1 1 1
6 3959 1 1 50 THR HG21 H 10.778 0.986 8.426 1.00 . A A . 50 THR HG21 1 1
6 3960 1 1 50 THR HG22 H 12.521 0.821 8.641 1.00 . A A . 50 THR HG22 1 1
6 3961 1 1 50 THR HG23 H 11.682 -0.169 7.447 1.00 . A A . 50 THR HG23 1 1
6 3962 1 1 50 THR N N 11.055 3.890 5.813 1.00 . A A . 50 THR N 1 1
6 3963 1 1 50 THR O O 11.680 5.081 8.096 1.00 . A A . 50 THR O 1 1
6 3964 1 1 50 THR OXT O 11.363 3.307 9.360 1.00 . A A . 50 THR OXT 1 1
6 3965 1 1 50 THR OG1 O 11.802 1.261 5.603 1.00 . A A . 50 THR OG1 1 1
6 3966 2 2 1 CA CA CA 2.177 1.528 3.394 1.00 . B A . 51 CA CA 1 1
7 3967 1 1 1 GLY C C -13.832 6.023 6.813 1.00 . A A . 1 GLY C 1 1
7 3968 1 1 1 GLY CA C -12.548 5.327 7.221 1.00 . A A . 1 GLY CA 1 1
7 3969 1 1 1 GLY H1 H -12.404 3.332 6.620 1.00 . A A . 1 GLY H1 1 1
7 3970 1 1 1 GLY H2 H -11.114 4.297 6.105 1.00 . A A . 1 GLY H2 1 1
7 3971 1 1 1 GLY H3 H -12.618 4.419 5.341 1.00 . A A . 1 GLY H3 1 1
7 3972 1 1 1 GLY HA2 H -12.689 4.877 8.192 1.00 . A A . 1 GLY HA2 1 1
7 3973 1 1 1 GLY HA3 H -11.759 6.061 7.287 1.00 . A A . 1 GLY HA3 1 1
7 3974 1 1 1 GLY N N -12.142 4.270 6.254 1.00 . A A . 1 GLY N 1 1
7 3975 1 1 1 GLY O O -14.752 6.166 7.618 1.00 . A A . 1 GLY O 1 1
7 3976 1 1 2 SER C C -15.743 6.319 3.949 1.00 . A A . 2 SER C 1 1
7 3977 1 1 2 SER CA C -15.074 7.144 5.043 1.00 . A A . 2 SER CA 1 1
7 3978 1 1 2 SER CB C -14.693 8.524 4.500 1.00 . A A . 2 SER CB 1 1
7 3979 1 1 2 SER H H -13.127 6.314 4.965 1.00 . A A . 2 SER H 1 1
7 3980 1 1 2 SER HA H -15.769 7.267 5.860 1.00 . A A . 2 SER HA 1 1
7 3981 1 1 2 SER HB2 H -14.768 8.518 3.422 1.00 . A A . 2 SER HB2 1 1
7 3982 1 1 2 SER HB3 H -15.367 9.265 4.903 1.00 . A A . 2 SER HB3 1 1
7 3983 1 1 2 SER HG H -12.758 8.537 4.197 1.00 . A A . 2 SER HG 1 1
7 3984 1 1 2 SER N N -13.894 6.458 5.559 1.00 . A A . 2 SER N 1 1
7 3985 1 1 2 SER O O -16.802 5.729 4.161 1.00 . A A . 2 SER O 1 1
7 3986 1 1 2 SER OG O -13.367 8.869 4.861 1.00 . A A . 2 SER OG 1 1
7 3987 1 1 3 GLU C C -14.766 4.314 1.358 1.00 . A A . 3 GLU C 1 1
7 3988 1 1 3 GLU CA C -15.645 5.529 1.649 1.00 . A A . 3 GLU CA 1 1
7 3989 1 1 3 GLU CB C -15.739 6.432 0.413 1.00 . A A . 3 GLU CB 1 1
7 3990 1 1 3 GLU CD C -14.265 6.516 -1.638 1.00 . A A . 3 GLU CD 1 1
7 3991 1 1 3 GLU CG C -14.389 6.831 -0.159 1.00 . A A . 3 GLU CG 1 1
7 3992 1 1 3 GLU H H -14.273 6.772 2.673 1.00 . A A . 3 GLU H 1 1
7 3993 1 1 3 GLU HA H -16.635 5.188 1.912 1.00 . A A . 3 GLU HA 1 1
7 3994 1 1 3 GLU HB2 H -16.293 5.914 -0.355 1.00 . A A . 3 GLU HB2 1 1
7 3995 1 1 3 GLU HB3 H -16.272 7.332 0.682 1.00 . A A . 3 GLU HB3 1 1
7 3996 1 1 3 GLU HG2 H -14.254 7.893 -0.021 1.00 . A A . 3 GLU HG2 1 1
7 3997 1 1 3 GLU HG3 H -13.615 6.299 0.373 1.00 . A A . 3 GLU HG3 1 1
7 3998 1 1 3 GLU N N -15.115 6.282 2.779 1.00 . A A . 3 GLU N 1 1
7 3999 1 1 3 GLU O O -13.992 3.884 2.213 1.00 . A A . 3 GLU O 1 1
7 4000 1 1 3 GLU OE1 O -14.035 5.336 -1.976 1.00 . A A . 3 GLU OE1 1 1
7 4001 1 1 3 GLU OE2 O -14.398 7.449 -2.457 1.00 . A A . 3 GLU OE2 1 1
7 4002 1 1 4 GLY C C -12.606 2.919 -0.241 1.00 . A A . 4 GLY C 1 1
7 4003 1 1 4 GLY CA C -14.090 2.608 -0.213 1.00 . A A . 4 GLY CA 1 1
7 4004 1 1 4 GLY H H -15.518 4.146 -0.491 1.00 . A A . 4 GLY H 1 1
7 4005 1 1 4 GLY HA2 H -14.269 1.819 0.502 1.00 . A A . 4 GLY HA2 1 1
7 4006 1 1 4 GLY HA3 H -14.395 2.269 -1.192 1.00 . A A . 4 GLY HA3 1 1
7 4007 1 1 4 GLY N N -14.886 3.764 0.153 1.00 . A A . 4 GLY N 1 1
7 4008 1 1 4 GLY O O -12.026 3.116 -1.308 1.00 . A A . 4 GLY O 1 1
7 4009 1 1 5 LYS C C -9.720 2.010 0.810 1.00 . A A . 5 LYS C 1 1
7 4010 1 1 5 LYS CA C -10.569 3.260 1.048 1.00 . A A . 5 LYS CA 1 1
7 4011 1 1 5 LYS CB C -10.254 3.847 2.425 1.00 . A A . 5 LYS CB 1 1
7 4012 1 1 5 LYS CD C -10.224 6.228 1.606 1.00 . A A . 5 LYS CD 1 1
7 4013 1 1 5 LYS CE C -8.707 6.305 1.684 1.00 . A A . 5 LYS CE 1 1
7 4014 1 1 5 LYS CG C -10.792 5.255 2.629 1.00 . A A . 5 LYS CG 1 1
7 4015 1 1 5 LYS H H -12.511 2.802 1.753 1.00 . A A . 5 LYS H 1 1
7 4016 1 1 5 LYS HA H -10.325 3.991 0.293 1.00 . A A . 5 LYS HA 1 1
7 4017 1 1 5 LYS HB2 H -10.687 3.210 3.182 1.00 . A A . 5 LYS HB2 1 1
7 4018 1 1 5 LYS HB3 H -9.183 3.871 2.558 1.00 . A A . 5 LYS HB3 1 1
7 4019 1 1 5 LYS HD2 H -10.508 5.903 0.617 1.00 . A A . 5 LYS HD2 1 1
7 4020 1 1 5 LYS HD3 H -10.635 7.210 1.794 1.00 . A A . 5 LYS HD3 1 1
7 4021 1 1 5 LYS HE2 H -8.421 7.325 1.892 1.00 . A A . 5 LYS HE2 1 1
7 4022 1 1 5 LYS HE3 H -8.365 5.666 2.485 1.00 . A A . 5 LYS HE3 1 1
7 4023 1 1 5 LYS HG2 H -11.867 5.236 2.533 1.00 . A A . 5 LYS HG2 1 1
7 4024 1 1 5 LYS HG3 H -10.524 5.592 3.620 1.00 . A A . 5 LYS HG3 1 1
7 4025 1 1 5 LYS HZ1 H -8.713 5.267 -0.130 1.00 . A A . 5 LYS HZ1 1 1
7 4026 1 1 5 LYS HZ2 H -7.195 5.339 0.613 1.00 . A A . 5 LYS HZ2 1 1
7 4027 1 1 5 LYS HZ3 H -7.820 6.704 -0.165 1.00 . A A . 5 LYS HZ3 1 1
7 4028 1 1 5 LYS N N -11.993 2.966 0.937 1.00 . A A . 5 LYS N 1 1
7 4029 1 1 5 LYS NZ N -8.064 5.873 0.412 1.00 . A A . 5 LYS NZ 1 1
7 4030 1 1 5 LYS O O -8.493 2.064 0.885 1.00 . A A . 5 LYS O 1 1
7 4031 1 1 6 THR C C -8.702 -0.213 -0.901 1.00 . A A . 6 THR C 1 1
7 4032 1 1 6 THR CA C -9.666 -0.364 0.271 1.00 . A A . 6 THR CA 1 1
7 4033 1 1 6 THR CB C -10.661 -1.492 -0.012 1.00 . A A . 6 THR CB 1 1
7 4034 1 1 6 THR CG2 C -11.000 -2.314 1.214 1.00 . A A . 6 THR CG2 1 1
7 4035 1 1 6 THR H H -11.352 0.898 0.471 1.00 . A A . 6 THR H 1 1
7 4036 1 1 6 THR HA H -9.102 -0.607 1.159 1.00 . A A . 6 THR HA 1 1
7 4037 1 1 6 THR HB H -10.234 -2.157 -0.749 1.00 . A A . 6 THR HB 1 1
7 4038 1 1 6 THR HG1 H -12.229 -1.579 -1.181 1.00 . A A . 6 THR HG1 1 1
7 4039 1 1 6 THR HG21 H -10.132 -2.384 1.853 1.00 . A A . 6 THR HG21 1 1
7 4040 1 1 6 THR HG22 H -11.304 -3.305 0.909 1.00 . A A . 6 THR HG22 1 1
7 4041 1 1 6 THR HG23 H -11.807 -1.840 1.753 1.00 . A A . 6 THR HG23 1 1
7 4042 1 1 6 THR N N -10.375 0.886 0.520 1.00 . A A . 6 THR N 1 1
7 4043 1 1 6 THR O O -7.489 -0.116 -0.710 1.00 . A A . 6 THR O 1 1
7 4044 1 1 6 THR OG1 O -11.872 -0.972 -0.529 1.00 . A A . 6 THR OG1 1 1
7 4045 1 1 7 CYS C C -8.588 1.356 -3.904 1.00 . A A . 7 CYS C 1 1
7 4046 1 1 7 CYS CA C -8.436 -0.043 -3.313 1.00 . A A . 7 CYS CA 1 1
7 4047 1 1 7 CYS CB C -8.826 -1.093 -4.357 1.00 . A A . 7 CYS CB 1 1
7 4048 1 1 7 CYS H H -10.222 -0.266 -2.199 1.00 . A A . 7 CYS H 1 1
7 4049 1 1 7 CYS HA H -7.404 -0.192 -3.033 1.00 . A A . 7 CYS HA 1 1
7 4050 1 1 7 CYS HB2 H -9.851 -0.929 -4.652 1.00 . A A . 7 CYS HB2 1 1
7 4051 1 1 7 CYS HB3 H -8.188 -0.981 -5.222 1.00 . A A . 7 CYS HB3 1 1
7 4052 1 1 7 CYS N N -9.249 -0.188 -2.112 1.00 . A A . 7 CYS N 1 1
7 4053 1 1 7 CYS O O -7.644 2.146 -3.907 1.00 . A A . 7 CYS O 1 1
7 4054 1 1 7 CYS SG S -8.689 -2.822 -3.785 1.00 . A A . 7 CYS SG 1 1
7 4055 1 1 8 GLY C C -9.448 3.090 -6.383 1.00 . A A . 8 GLY C 1 1
7 4056 1 1 8 GLY CA C -10.033 2.959 -4.989 1.00 . A A . 8 GLY CA 1 1
7 4057 1 1 8 GLY H H -10.498 0.987 -4.373 1.00 . A A . 8 GLY H 1 1
7 4058 1 1 8 GLY HA2 H -11.099 3.120 -5.041 1.00 . A A . 8 GLY HA2 1 1
7 4059 1 1 8 GLY HA3 H -9.596 3.717 -4.356 1.00 . A A . 8 GLY HA3 1 1
7 4060 1 1 8 GLY N N -9.782 1.656 -4.403 1.00 . A A . 8 GLY N 1 1
7 4061 1 1 8 GLY O O -8.862 2.141 -6.904 1.00 . A A . 8 GLY O 1 1
7 4062 1 1 9 PRO C C -7.569 4.236 -8.456 1.00 . A A . 9 PRO C 1 1
7 4063 1 1 9 PRO CA C -9.065 4.514 -8.362 1.00 . A A . 9 PRO CA 1 1
7 4064 1 1 9 PRO CB C -9.351 6.004 -8.601 1.00 . A A . 9 PRO CB 1 1
7 4065 1 1 9 PRO CD C -10.268 5.450 -6.468 1.00 . A A . 9 PRO CD 1 1
7 4066 1 1 9 PRO CG C -9.658 6.570 -7.256 1.00 . A A . 9 PRO CG 1 1
7 4067 1 1 9 PRO HA H -9.585 3.923 -9.101 1.00 . A A . 9 PRO HA 1 1
7 4068 1 1 9 PRO HB2 H -8.481 6.473 -9.035 1.00 . A A . 9 PRO HB2 1 1
7 4069 1 1 9 PRO HB3 H -10.192 6.108 -9.272 1.00 . A A . 9 PRO HB3 1 1
7 4070 1 1 9 PRO HD2 H -10.056 5.567 -5.416 1.00 . A A . 9 PRO HD2 1 1
7 4071 1 1 9 PRO HD3 H -11.332 5.400 -6.641 1.00 . A A . 9 PRO HD3 1 1
7 4072 1 1 9 PRO HG2 H -8.748 6.907 -6.783 1.00 . A A . 9 PRO HG2 1 1
7 4073 1 1 9 PRO HG3 H -10.358 7.386 -7.351 1.00 . A A . 9 PRO HG3 1 1
7 4074 1 1 9 PRO N N -9.590 4.267 -7.015 1.00 . A A . 9 PRO N 1 1
7 4075 1 1 9 PRO O O -7.101 3.609 -9.407 1.00 . A A . 9 PRO O 1 1
7 4076 1 1 10 SER C C -4.990 3.567 -6.292 1.00 . A A . 10 SER C 1 1
7 4077 1 1 10 SER CA C -5.378 4.508 -7.427 1.00 . A A . 10 SER CA 1 1
7 4078 1 1 10 SER CB C -4.662 5.849 -7.260 1.00 . A A . 10 SER CB 1 1
7 4079 1 1 10 SER H H -7.255 5.196 -6.731 1.00 . A A . 10 SER H 1 1
7 4080 1 1 10 SER HA H -5.081 4.065 -8.365 1.00 . A A . 10 SER HA 1 1
7 4081 1 1 10 SER HB2 H -5.190 6.449 -6.535 1.00 . A A . 10 SER HB2 1 1
7 4082 1 1 10 SER HB3 H -3.653 5.674 -6.915 1.00 . A A . 10 SER HB3 1 1
7 4083 1 1 10 SER HG H -3.692 6.711 -8.728 1.00 . A A . 10 SER HG 1 1
7 4084 1 1 10 SER N N -6.823 4.706 -7.462 1.00 . A A . 10 SER N 1 1
7 4085 1 1 10 SER O O -4.748 4.004 -5.166 1.00 . A A . 10 SER O 1 1
7 4086 1 1 10 SER OG O -4.609 6.557 -8.486 1.00 . A A . 10 SER OG 1 1
7 4087 1 1 11 SER C C -3.484 0.344 -6.104 1.00 . A A . 11 SER C 1 1
7 4088 1 1 11 SER CA C -4.580 1.272 -5.590 1.00 . A A . 11 SER CA 1 1
7 4089 1 1 11 SER CB C -5.811 0.452 -5.192 1.00 . A A . 11 SER CB 1 1
7 4090 1 1 11 SER H H -5.142 1.983 -7.505 1.00 . A A . 11 SER H 1 1
7 4091 1 1 11 SER HA H -4.213 1.793 -4.720 1.00 . A A . 11 SER HA 1 1
7 4092 1 1 11 SER HB2 H -5.596 -0.600 -5.310 1.00 . A A . 11 SER HB2 1 1
7 4093 1 1 11 SER HB3 H -6.055 0.655 -4.161 1.00 . A A . 11 SER HB3 1 1
7 4094 1 1 11 SER HG H -7.131 0.043 -6.582 1.00 . A A . 11 SER HG 1 1
7 4095 1 1 11 SER N N -4.936 2.272 -6.591 1.00 . A A . 11 SER N 1 1
7 4096 1 1 11 SER O O -3.220 0.278 -7.305 1.00 . A A . 11 SER O 1 1
7 4097 1 1 11 SER OG O -6.929 0.779 -5.999 1.00 . A A . 11 SER OG 1 1
7 4098 1 1 12 PHE C C -2.186 -2.730 -5.138 1.00 . A A . 12 PHE C 1 1
7 4099 1 1 12 PHE CA C -1.790 -1.309 -5.526 1.00 . A A . 12 PHE CA 1 1
7 4100 1 1 12 PHE CB C -0.486 -0.906 -4.823 1.00 . A A . 12 PHE CB 1 1
7 4101 1 1 12 PHE CD1 C 1.119 -2.644 -5.679 1.00 . A A . 12 PHE CD1 1 1
7 4102 1 1 12 PHE CD2 C 0.737 -2.509 -3.329 1.00 . A A . 12 PHE CD2 1 1
7 4103 1 1 12 PHE CE1 C 2.001 -3.690 -5.478 1.00 . A A . 12 PHE CE1 1 1
7 4104 1 1 12 PHE CE2 C 1.617 -3.554 -3.123 1.00 . A A . 12 PHE CE2 1 1
7 4105 1 1 12 PHE CG C 0.477 -2.043 -4.607 1.00 . A A . 12 PHE CG 1 1
7 4106 1 1 12 PHE CZ C 2.251 -4.145 -4.197 1.00 . A A . 12 PHE CZ 1 1
7 4107 1 1 12 PHE H H -3.117 -0.279 -4.242 1.00 . A A . 12 PHE H 1 1
7 4108 1 1 12 PHE HA H -1.643 -1.266 -6.595 1.00 . A A . 12 PHE HA 1 1
7 4109 1 1 12 PHE HB2 H 0.016 -0.157 -5.415 1.00 . A A . 12 PHE HB2 1 1
7 4110 1 1 12 PHE HB3 H -0.726 -0.488 -3.855 1.00 . A A . 12 PHE HB3 1 1
7 4111 1 1 12 PHE HD1 H 0.925 -2.289 -6.680 1.00 . A A . 12 PHE HD1 1 1
7 4112 1 1 12 PHE HD2 H 0.242 -2.048 -2.488 1.00 . A A . 12 PHE HD2 1 1
7 4113 1 1 12 PHE HE1 H 2.495 -4.150 -6.321 1.00 . A A . 12 PHE HE1 1 1
7 4114 1 1 12 PHE HE2 H 1.810 -3.908 -2.122 1.00 . A A . 12 PHE HE2 1 1
7 4115 1 1 12 PHE HZ H 2.941 -4.961 -4.036 1.00 . A A . 12 PHE HZ 1 1
7 4116 1 1 12 PHE N N -2.855 -0.375 -5.181 1.00 . A A . 12 PHE N 1 1
7 4117 1 1 12 PHE O O -2.965 -2.935 -4.210 1.00 . A A . 12 PHE O 1 1
7 4118 1 1 13 SER C C -0.717 -5.792 -4.956 1.00 . A A . 13 SER C 1 1
7 4119 1 1 13 SER CA C -1.930 -5.107 -5.578 1.00 . A A . 13 SER CA 1 1
7 4120 1 1 13 SER CB C -2.344 -5.822 -6.865 1.00 . A A . 13 SER CB 1 1
7 4121 1 1 13 SER H H -1.022 -3.480 -6.578 1.00 . A A . 13 SER H 1 1
7 4122 1 1 13 SER HA H -2.749 -5.144 -4.875 1.00 . A A . 13 SER HA 1 1
7 4123 1 1 13 SER HB2 H -3.415 -5.760 -6.976 1.00 . A A . 13 SER HB2 1 1
7 4124 1 1 13 SER HB3 H -1.868 -5.343 -7.707 1.00 . A A . 13 SER HB3 1 1
7 4125 1 1 13 SER HG H -1.707 -7.464 -7.725 1.00 . A A . 13 SER HG 1 1
7 4126 1 1 13 SER N N -1.639 -3.706 -5.852 1.00 . A A . 13 SER N 1 1
7 4127 1 1 13 SER O O 0.309 -5.973 -5.611 1.00 . A A . 13 SER O 1 1
7 4128 1 1 13 SER OG O -1.968 -7.189 -6.843 1.00 . A A . 13 SER OG 1 1
7 4129 1 1 14 CYS C C 0.641 -8.128 -3.660 1.00 . A A . 14 CYS C 1 1
7 4130 1 1 14 CYS CA C 0.247 -6.822 -2.976 1.00 . A A . 14 CYS CA 1 1
7 4131 1 1 14 CYS CB C -0.156 -7.094 -1.528 1.00 . A A . 14 CYS CB 1 1
7 4132 1 1 14 CYS H H -1.682 -5.987 -3.217 1.00 . A A . 14 CYS H 1 1
7 4133 1 1 14 CYS HA H 1.097 -6.156 -2.983 1.00 . A A . 14 CYS HA 1 1
7 4134 1 1 14 CYS HB2 H -1.219 -7.264 -1.485 1.00 . A A . 14 CYS HB2 1 1
7 4135 1 1 14 CYS HB3 H 0.357 -7.976 -1.177 1.00 . A A . 14 CYS HB3 1 1
7 4136 1 1 14 CYS N N -0.841 -6.163 -3.687 1.00 . A A . 14 CYS N 1 1
7 4137 1 1 14 CYS O O -0.192 -8.792 -4.277 1.00 . A A . 14 CYS O 1 1
7 4138 1 1 14 CYS SG S 0.234 -5.738 -0.379 1.00 . A A . 14 CYS SG 1 1
7 4139 1 1 15 PRO C C 2.079 -10.985 -3.366 1.00 . A A . 15 PRO C 1 1
7 4140 1 1 15 PRO CA C 2.436 -9.739 -4.170 1.00 . A A . 15 PRO CA 1 1
7 4141 1 1 15 PRO CB C 3.946 -9.517 -4.161 1.00 . A A . 15 PRO CB 1 1
7 4142 1 1 15 PRO CD C 2.982 -7.770 -2.844 1.00 . A A . 15 PRO CD 1 1
7 4143 1 1 15 PRO CG C 4.185 -8.665 -2.963 1.00 . A A . 15 PRO CG 1 1
7 4144 1 1 15 PRO HA H 2.091 -9.852 -5.187 1.00 . A A . 15 PRO HA 1 1
7 4145 1 1 15 PRO HB2 H 4.452 -10.467 -4.079 1.00 . A A . 15 PRO HB2 1 1
7 4146 1 1 15 PRO HB3 H 4.247 -9.016 -5.068 1.00 . A A . 15 PRO HB3 1 1
7 4147 1 1 15 PRO HD2 H 2.719 -7.631 -1.807 1.00 . A A . 15 PRO HD2 1 1
7 4148 1 1 15 PRO HD3 H 3.173 -6.818 -3.317 1.00 . A A . 15 PRO HD3 1 1
7 4149 1 1 15 PRO HG2 H 4.276 -9.285 -2.084 1.00 . A A . 15 PRO HG2 1 1
7 4150 1 1 15 PRO HG3 H 5.078 -8.076 -3.103 1.00 . A A . 15 PRO HG3 1 1
7 4151 1 1 15 PRO N N 1.924 -8.510 -3.560 1.00 . A A . 15 PRO N 1 1
7 4152 1 1 15 PRO O O 2.256 -11.022 -2.148 1.00 . A A . 15 PRO O 1 1
7 4153 1 1 16 GLY C C 0.110 -13.071 -2.380 1.00 . A A . 16 GLY C 1 1
7 4154 1 1 16 GLY CA C 1.221 -13.247 -3.396 1.00 . A A . 16 GLY CA 1 1
7 4155 1 1 16 GLY H H 1.474 -11.921 -5.027 1.00 . A A . 16 GLY H 1 1
7 4156 1 1 16 GLY HA2 H 0.898 -13.958 -4.143 1.00 . A A . 16 GLY HA2 1 1
7 4157 1 1 16 GLY HA3 H 2.092 -13.642 -2.895 1.00 . A A . 16 GLY HA3 1 1
7 4158 1 1 16 GLY N N 1.586 -12.007 -4.057 1.00 . A A . 16 GLY N 1 1
7 4159 1 1 16 GLY O O 0.136 -13.683 -1.312 1.00 . A A . 16 GLY O 1 1
7 4160 1 1 17 THR C C -3.017 -11.064 -2.460 1.00 . A A . 17 THR C 1 1
7 4161 1 1 17 THR CA C -1.994 -11.991 -1.813 1.00 . A A . 17 THR CA 1 1
7 4162 1 1 17 THR CB C -1.503 -11.387 -0.496 1.00 . A A . 17 THR CB 1 1
7 4163 1 1 17 THR CG2 C -0.595 -10.193 -0.687 1.00 . A A . 17 THR CG2 1 1
7 4164 1 1 17 THR H H -0.840 -11.779 -3.576 1.00 . A A . 17 THR H 1 1
7 4165 1 1 17 THR HA H -2.467 -12.939 -1.608 1.00 . A A . 17 THR HA 1 1
7 4166 1 1 17 THR HB H -0.951 -12.138 0.049 1.00 . A A . 17 THR HB 1 1
7 4167 1 1 17 THR HG1 H -3.155 -11.728 0.500 1.00 . A A . 17 THR HG1 1 1
7 4168 1 1 17 THR HG21 H -0.441 -9.702 0.262 1.00 . A A . 17 THR HG21 1 1
7 4169 1 1 17 THR HG22 H -1.051 -9.502 -1.380 1.00 . A A . 17 THR HG22 1 1
7 4170 1 1 17 THR HG23 H 0.355 -10.523 -1.080 1.00 . A A . 17 THR HG23 1 1
7 4171 1 1 17 THR N N -0.870 -12.237 -2.710 1.00 . A A . 17 THR N 1 1
7 4172 1 1 17 THR O O -2.689 -10.292 -3.361 1.00 . A A . 17 THR O 1 1
7 4173 1 1 17 THR OG1 O -2.596 -10.973 0.303 1.00 . A A . 17 THR OG1 1 1
7 4174 1 1 18 HIS C C -5.610 -9.132 -1.598 1.00 . A A . 18 HIS C 1 1
7 4175 1 1 18 HIS CA C -5.333 -10.316 -2.520 1.00 . A A . 18 HIS CA 1 1
7 4176 1 1 18 HIS CB C -6.603 -11.148 -2.705 1.00 . A A . 18 HIS CB 1 1
7 4177 1 1 18 HIS CD2 C -7.547 -12.680 -4.566 1.00 . A A . 18 HIS CD2 1 1
7 4178 1 1 18 HIS CE1 C -5.694 -13.286 -5.503 1.00 . A A . 18 HIS CE1 1 1
7 4179 1 1 18 HIS CG C -6.545 -12.071 -3.882 1.00 . A A . 18 HIS CG 1 1
7 4180 1 1 18 HIS H H -4.456 -11.781 -1.272 1.00 . A A . 18 HIS H 1 1
7 4181 1 1 18 HIS HA H -5.018 -9.940 -3.482 1.00 . A A . 18 HIS HA 1 1
7 4182 1 1 18 HIS HB2 H -6.764 -11.749 -1.821 1.00 . A A . 18 HIS HB2 1 1
7 4183 1 1 18 HIS HB3 H -7.445 -10.484 -2.842 1.00 . A A . 18 HIS HB3 1 1
7 4184 1 1 18 HIS HD1 H -4.469 -12.198 -4.230 1.00 . A A . 18 HIS HD1 1 1
7 4185 1 1 18 HIS HD2 H -8.603 -12.591 -4.357 1.00 . A A . 18 HIS HD2 1 1
7 4186 1 1 18 HIS HE1 H -4.976 -13.753 -6.159 1.00 . A A . 18 HIS HE1 1 1
7 4187 1 1 18 HIS N N -4.258 -11.146 -1.991 1.00 . A A . 18 HIS N 1 1
7 4188 1 1 18 HIS ND1 N -5.375 -12.467 -4.490 1.00 . A A . 18 HIS ND1 1 1
7 4189 1 1 18 HIS NE2 N -7.000 -13.448 -5.591 1.00 . A A . 18 HIS NE2 1 1
7 4190 1 1 18 HIS O O -6.756 -8.867 -1.234 1.00 . A A . 18 HIS O 1 1
7 4191 1 1 19 VAL C C -4.164 -6.006 -1.057 1.00 . A A . 19 VAL C 1 1
7 4192 1 1 19 VAL CA C -4.670 -7.261 -0.353 1.00 . A A . 19 VAL CA 1 1
7 4193 1 1 19 VAL CB C -3.896 -7.467 0.970 1.00 . A A . 19 VAL CB 1 1
7 4194 1 1 19 VAL CG1 C -2.496 -7.999 0.701 1.00 . A A . 19 VAL CG1 1 1
7 4195 1 1 19 VAL CG2 C -3.834 -6.174 1.773 1.00 . A A . 19 VAL CG2 1 1
7 4196 1 1 19 VAL H H -3.665 -8.682 -1.557 1.00 . A A . 19 VAL H 1 1
7 4197 1 1 19 VAL HA H -5.717 -7.130 -0.117 1.00 . A A . 19 VAL HA 1 1
7 4198 1 1 19 VAL HB H -4.425 -8.203 1.558 1.00 . A A . 19 VAL HB 1 1
7 4199 1 1 19 VAL HG11 H -2.086 -8.408 1.613 1.00 . A A . 19 VAL HG11 1 1
7 4200 1 1 19 VAL HG12 H -1.867 -7.194 0.353 1.00 . A A . 19 VAL HG12 1 1
7 4201 1 1 19 VAL HG13 H -2.541 -8.772 -0.050 1.00 . A A . 19 VAL HG13 1 1
7 4202 1 1 19 VAL HG21 H -4.602 -5.499 1.427 1.00 . A A . 19 VAL HG21 1 1
7 4203 1 1 19 VAL HG22 H -2.864 -5.716 1.641 1.00 . A A . 19 VAL HG22 1 1
7 4204 1 1 19 VAL HG23 H -3.989 -6.393 2.819 1.00 . A A . 19 VAL HG23 1 1
7 4205 1 1 19 VAL N N -4.550 -8.422 -1.228 1.00 . A A . 19 VAL N 1 1
7 4206 1 1 19 VAL O O -2.975 -5.882 -1.348 1.00 . A A . 19 VAL O 1 1
7 4207 1 1 20 CYS C C -4.512 -2.704 -1.019 1.00 . A A . 20 CYS C 1 1
7 4208 1 1 20 CYS CA C -4.725 -3.841 -2.014 1.00 . A A . 20 CYS CA 1 1
7 4209 1 1 20 CYS CB C -5.812 -3.463 -3.027 1.00 . A A . 20 CYS CB 1 1
7 4210 1 1 20 CYS H H -6.011 -5.240 -1.083 1.00 . A A . 20 CYS H 1 1
7 4211 1 1 20 CYS HA H -3.801 -4.011 -2.543 1.00 . A A . 20 CYS HA 1 1
7 4212 1 1 20 CYS HB2 H -5.413 -2.732 -3.715 1.00 . A A . 20 CYS HB2 1 1
7 4213 1 1 20 CYS HB3 H -6.100 -4.346 -3.578 1.00 . A A . 20 CYS HB3 1 1
7 4214 1 1 20 CYS N N -5.078 -5.081 -1.335 1.00 . A A . 20 CYS N 1 1
7 4215 1 1 20 CYS O O -4.911 -2.797 0.142 1.00 . A A . 20 CYS O 1 1
7 4216 1 1 20 CYS SG S -7.322 -2.756 -2.284 1.00 . A A . 20 CYS SG 1 1
7 4217 1 1 21 VAL C C -3.535 0.803 -1.485 1.00 . A A . 21 VAL C 1 1
7 4218 1 1 21 VAL CA C -3.612 -0.473 -0.645 1.00 . A A . 21 VAL CA 1 1
7 4219 1 1 21 VAL CB C -2.293 -0.642 0.137 1.00 . A A . 21 VAL CB 1 1
7 4220 1 1 21 VAL CG1 C -1.138 -0.919 -0.812 1.00 . A A . 21 VAL CG1 1 1
7 4221 1 1 21 VAL CG2 C -2.010 0.586 0.991 1.00 . A A . 21 VAL CG2 1 1
7 4222 1 1 21 VAL H H -3.589 -1.620 -2.421 1.00 . A A . 21 VAL H 1 1
7 4223 1 1 21 VAL HA H -4.419 -0.383 0.066 1.00 . A A . 21 VAL HA 1 1
7 4224 1 1 21 VAL HB H -2.396 -1.491 0.794 1.00 . A A . 21 VAL HB 1 1
7 4225 1 1 21 VAL HG11 H -1.468 -0.790 -1.832 1.00 . A A . 21 VAL HG11 1 1
7 4226 1 1 21 VAL HG12 H -0.793 -1.933 -0.671 1.00 . A A . 21 VAL HG12 1 1
7 4227 1 1 21 VAL HG13 H -0.328 -0.234 -0.606 1.00 . A A . 21 VAL HG13 1 1
7 4228 1 1 21 VAL HG21 H -1.337 0.320 1.792 1.00 . A A . 21 VAL HG21 1 1
7 4229 1 1 21 VAL HG22 H -2.935 0.956 1.407 1.00 . A A . 21 VAL HG22 1 1
7 4230 1 1 21 VAL HG23 H -1.558 1.354 0.381 1.00 . A A . 21 VAL HG23 1 1
7 4231 1 1 21 VAL N N -3.880 -1.632 -1.486 1.00 . A A . 21 VAL N 1 1
7 4232 1 1 21 VAL O O -2.832 0.845 -2.494 1.00 . A A . 21 VAL O 1 1
7 4233 1 1 22 PRO C C -2.847 3.729 -1.906 1.00 . A A . 22 PRO C 1 1
7 4234 1 1 22 PRO CA C -4.248 3.139 -1.808 1.00 . A A . 22 PRO CA 1 1
7 4235 1 1 22 PRO CB C -5.151 4.050 -0.968 1.00 . A A . 22 PRO CB 1 1
7 4236 1 1 22 PRO CD C -5.119 1.917 0.111 1.00 . A A . 22 PRO CD 1 1
7 4237 1 1 22 PRO CG C -5.973 3.126 -0.136 1.00 . A A . 22 PRO CG 1 1
7 4238 1 1 22 PRO HA H -4.662 3.030 -2.800 1.00 . A A . 22 PRO HA 1 1
7 4239 1 1 22 PRO HB2 H -4.540 4.695 -0.353 1.00 . A A . 22 PRO HB2 1 1
7 4240 1 1 22 PRO HB3 H -5.770 4.647 -1.621 1.00 . A A . 22 PRO HB3 1 1
7 4241 1 1 22 PRO HD2 H -4.533 2.046 1.008 1.00 . A A . 22 PRO HD2 1 1
7 4242 1 1 22 PRO HD3 H -5.731 1.031 0.182 1.00 . A A . 22 PRO HD3 1 1
7 4243 1 1 22 PRO HG2 H -6.227 3.603 0.799 1.00 . A A . 22 PRO HG2 1 1
7 4244 1 1 22 PRO HG3 H -6.869 2.849 -0.671 1.00 . A A . 22 PRO HG3 1 1
7 4245 1 1 22 PRO N N -4.255 1.866 -1.080 1.00 . A A . 22 PRO N 1 1
7 4246 1 1 22 PRO O O -2.024 3.546 -1.009 1.00 . A A . 22 PRO O 1 1
7 4247 1 1 23 GLU C C -0.870 5.897 -1.998 1.00 . A A . 23 GLU C 1 1
7 4248 1 1 23 GLU CA C -1.272 5.055 -3.206 1.00 . A A . 23 GLU CA 1 1
7 4249 1 1 23 GLU CB C -1.286 5.918 -4.470 1.00 . A A . 23 GLU CB 1 1
7 4250 1 1 23 GLU CD C -0.670 4.813 -6.657 1.00 . A A . 23 GLU CD 1 1
7 4251 1 1 23 GLU CG C -0.173 5.582 -5.448 1.00 . A A . 23 GLU CG 1 1
7 4252 1 1 23 GLU H H -3.274 4.551 -3.679 1.00 . A A . 23 GLU H 1 1
7 4253 1 1 23 GLU HA H -0.547 4.262 -3.331 1.00 . A A . 23 GLU HA 1 1
7 4254 1 1 23 GLU HB2 H -2.231 5.782 -4.973 1.00 . A A . 23 GLU HB2 1 1
7 4255 1 1 23 GLU HB3 H -1.186 6.955 -4.186 1.00 . A A . 23 GLU HB3 1 1
7 4256 1 1 23 GLU HG2 H 0.280 6.502 -5.787 1.00 . A A . 23 GLU HG2 1 1
7 4257 1 1 23 GLU HG3 H 0.568 4.983 -4.938 1.00 . A A . 23 GLU HG3 1 1
7 4258 1 1 23 GLU N N -2.578 4.438 -2.998 1.00 . A A . 23 GLU N 1 1
7 4259 1 1 23 GLU O O 0.274 5.851 -1.551 1.00 . A A . 23 GLU O 1 1
7 4260 1 1 23 GLU OE1 O -1.490 5.369 -7.418 1.00 . A A . 23 GLU OE1 1 1
7 4261 1 1 23 GLU OE2 O -0.238 3.656 -6.843 1.00 . A A . 23 GLU OE2 1 1
7 4262 1 1 24 ARG C C -1.160 6.633 0.898 1.00 . A A . 24 ARG C 1 1
7 4263 1 1 24 ARG CA C -1.548 7.497 -0.303 1.00 . A A . 24 ARG CA 1 1
7 4264 1 1 24 ARG CB C -2.763 8.385 0.017 1.00 . A A . 24 ARG CB 1 1
7 4265 1 1 24 ARG CD C -3.527 8.350 2.414 1.00 . A A . 24 ARG CD 1 1
7 4266 1 1 24 ARG CG C -3.743 7.785 1.018 1.00 . A A . 24 ARG CG 1 1
7 4267 1 1 24 ARG CZ C -2.902 10.531 3.377 1.00 . A A . 24 ARG CZ 1 1
7 4268 1 1 24 ARG H H -2.718 6.656 -1.857 1.00 . A A . 24 ARG H 1 1
7 4269 1 1 24 ARG HA H -0.710 8.133 -0.550 1.00 . A A . 24 ARG HA 1 1
7 4270 1 1 24 ARG HB2 H -2.408 9.322 0.417 1.00 . A A . 24 ARG HB2 1 1
7 4271 1 1 24 ARG HB3 H -3.297 8.580 -0.901 1.00 . A A . 24 ARG HB3 1 1
7 4272 1 1 24 ARG HD2 H -4.341 8.029 3.047 1.00 . A A . 24 ARG HD2 1 1
7 4273 1 1 24 ARG HD3 H -2.596 7.963 2.803 1.00 . A A . 24 ARG HD3 1 1
7 4274 1 1 24 ARG HE H -3.881 10.278 1.656 1.00 . A A . 24 ARG HE 1 1
7 4275 1 1 24 ARG HG2 H -4.749 8.014 0.701 1.00 . A A . 24 ARG HG2 1 1
7 4276 1 1 24 ARG HG3 H -3.607 6.715 1.046 1.00 . A A . 24 ARG HG3 1 1
7 4277 1 1 24 ARG HH11 H -2.347 8.936 4.491 1.00 . A A . 24 ARG HH11 1 1
7 4278 1 1 24 ARG HH12 H -1.915 10.482 5.140 1.00 . A A . 24 ARG HH12 1 1
7 4279 1 1 24 ARG HH21 H -3.311 12.310 2.511 1.00 . A A . 24 ARG HH21 1 1
7 4280 1 1 24 ARG HH22 H -2.462 12.396 4.018 1.00 . A A . 24 ARG HH22 1 1
7 4281 1 1 24 ARG N N -1.819 6.661 -1.465 1.00 . A A . 24 ARG N 1 1
7 4282 1 1 24 ARG NE N -3.473 9.810 2.414 1.00 . A A . 24 ARG NE 1 1
7 4283 1 1 24 ARG NH1 N -2.342 9.933 4.421 1.00 . A A . 24 ARG NH1 1 1
7 4284 1 1 24 ARG NH2 N -2.891 11.854 3.295 1.00 . A A . 24 ARG NH2 1 1
7 4285 1 1 24 ARG O O -0.490 7.098 1.821 1.00 . A A . 24 ARG O 1 1
7 4286 1 1 25 TRP C C 0.079 3.746 1.677 1.00 . A A . 25 TRP C 1 1
7 4287 1 1 25 TRP CA C -1.259 4.428 1.941 1.00 . A A . 25 TRP CA 1 1
7 4288 1 1 25 TRP CB C -2.359 3.368 2.068 1.00 . A A . 25 TRP CB 1 1
7 4289 1 1 25 TRP CD1 C -3.889 5.117 3.146 1.00 . A A . 25 TRP CD1 1 1
7 4290 1 1 25 TRP CD2 C -4.585 3.006 3.402 1.00 . A A . 25 TRP CD2 1 1
7 4291 1 1 25 TRP CE2 C -5.508 3.861 4.033 1.00 . A A . 25 TRP CE2 1 1
7 4292 1 1 25 TRP CE3 C -4.815 1.628 3.432 1.00 . A A . 25 TRP CE3 1 1
7 4293 1 1 25 TRP CG C -3.558 3.831 2.839 1.00 . A A . 25 TRP CG 1 1
7 4294 1 1 25 TRP CH2 C -6.840 2.029 4.699 1.00 . A A . 25 TRP CH2 1 1
7 4295 1 1 25 TRP CZ2 C -6.641 3.383 4.685 1.00 . A A . 25 TRP CZ2 1 1
7 4296 1 1 25 TRP CZ3 C -5.939 1.154 4.080 1.00 . A A . 25 TRP CZ3 1 1
7 4297 1 1 25 TRP H H -2.096 5.052 0.101 1.00 . A A . 25 TRP H 1 1
7 4298 1 1 25 TRP HA H -1.194 4.983 2.865 1.00 . A A . 25 TRP HA 1 1
7 4299 1 1 25 TRP HB2 H -2.690 3.083 1.081 1.00 . A A . 25 TRP HB2 1 1
7 4300 1 1 25 TRP HB3 H -1.955 2.501 2.570 1.00 . A A . 25 TRP HB3 1 1
7 4301 1 1 25 TRP HD1 H -3.306 5.978 2.861 1.00 . A A . 25 TRP HD1 1 1
7 4302 1 1 25 TRP HE1 H -5.506 5.952 4.196 1.00 . A A . 25 TRP HE1 1 1
7 4303 1 1 25 TRP HE3 H -4.131 0.938 2.961 1.00 . A A . 25 TRP HE3 1 1
7 4304 1 1 25 TRP HH2 H -7.705 1.614 5.195 1.00 . A A . 25 TRP HH2 1 1
7 4305 1 1 25 TRP HZ2 H -7.346 4.045 5.167 1.00 . A A . 25 TRP HZ2 1 1
7 4306 1 1 25 TRP HZ3 H -6.132 0.092 4.114 1.00 . A A . 25 TRP HZ3 1 1
7 4307 1 1 25 TRP N N -1.574 5.366 0.869 1.00 . A A . 25 TRP N 1 1
7 4308 1 1 25 TRP NE1 N -5.062 5.145 3.862 1.00 . A A . 25 TRP NE1 1 1
7 4309 1 1 25 TRP O O 0.801 3.390 2.608 1.00 . A A . 25 TRP O 1 1
7 4310 1 1 26 LEU C C 2.832 3.479 0.794 1.00 . A A . 26 LEU C 1 1
7 4311 1 1 26 LEU CA C 1.653 2.930 -0.006 1.00 . A A . 26 LEU CA 1 1
7 4312 1 1 26 LEU CB C 1.890 3.144 -1.503 1.00 . A A . 26 LEU CB 1 1
7 4313 1 1 26 LEU CD1 C 2.112 0.794 -2.344 1.00 . A A . 26 LEU CD1 1 1
7 4314 1 1 26 LEU CD2 C -0.158 1.803 -2.079 1.00 . A A . 26 LEU CD2 1 1
7 4315 1 1 26 LEU CG C 1.299 2.073 -2.424 1.00 . A A . 26 LEU CG 1 1
7 4316 1 1 26 LEU H H -0.217 3.878 -0.298 1.00 . A A . 26 LEU H 1 1
7 4317 1 1 26 LEU HA H 1.563 1.872 0.188 1.00 . A A . 26 LEU HA 1 1
7 4318 1 1 26 LEU HB2 H 1.463 4.095 -1.776 1.00 . A A . 26 LEU HB2 1 1
7 4319 1 1 26 LEU HB3 H 2.954 3.185 -1.675 1.00 . A A . 26 LEU HB3 1 1
7 4320 1 1 26 LEU HD11 H 2.851 0.790 -3.131 1.00 . A A . 26 LEU HD11 1 1
7 4321 1 1 26 LEU HD12 H 1.457 -0.056 -2.460 1.00 . A A . 26 LEU HD12 1 1
7 4322 1 1 26 LEU HD13 H 2.606 0.741 -1.385 1.00 . A A . 26 LEU HD13 1 1
7 4323 1 1 26 LEU HD21 H -0.784 2.535 -2.565 1.00 . A A . 26 LEU HD21 1 1
7 4324 1 1 26 LEU HD22 H -0.295 1.864 -1.011 1.00 . A A . 26 LEU HD22 1 1
7 4325 1 1 26 LEU HD23 H -0.430 0.816 -2.420 1.00 . A A . 26 LEU HD23 1 1
7 4326 1 1 26 LEU HG H 1.339 2.428 -3.443 1.00 . A A . 26 LEU HG 1 1
7 4327 1 1 26 LEU N N 0.403 3.570 0.397 1.00 . A A . 26 LEU N 1 1
7 4328 1 1 26 LEU O O 3.097 4.682 0.779 1.00 . A A . 26 LEU O 1 1
7 4329 1 1 27 CYS C C 4.438 4.289 3.045 1.00 . A A . 27 CYS C 1 1
7 4330 1 1 27 CYS CA C 4.681 2.964 2.323 1.00 . A A . 27 CYS CA 1 1
7 4331 1 1 27 CYS CB C 5.958 3.045 1.477 1.00 . A A . 27 CYS CB 1 1
7 4332 1 1 27 CYS H H 3.258 1.646 1.468 1.00 . A A . 27 CYS H 1 1
7 4333 1 1 27 CYS HA H 4.810 2.192 3.068 1.00 . A A . 27 CYS HA 1 1
7 4334 1 1 27 CYS HB2 H 6.734 3.519 2.059 1.00 . A A . 27 CYS HB2 1 1
7 4335 1 1 27 CYS HB3 H 6.272 2.044 1.219 1.00 . A A . 27 CYS HB3 1 1
7 4336 1 1 27 CYS N N 3.530 2.587 1.499 1.00 . A A . 27 CYS N 1 1
7 4337 1 1 27 CYS O O 5.169 5.261 2.849 1.00 . A A . 27 CYS O 1 1
7 4338 1 1 27 CYS SG S 5.784 3.986 -0.074 1.00 . A A . 27 CYS SG 1 1
7 4339 1 1 28 ASP C C 3.434 5.378 6.102 1.00 . A A . 28 ASP C 1 1
7 4340 1 1 28 ASP CA C 3.049 5.515 4.630 1.00 . A A . 28 ASP CA 1 1
7 4341 1 1 28 ASP CB C 1.550 5.788 4.507 1.00 . A A . 28 ASP CB 1 1
7 4342 1 1 28 ASP CG C 0.709 4.649 5.049 1.00 . A A . 28 ASP CG 1 1
7 4343 1 1 28 ASP H H 2.858 3.510 3.988 1.00 . A A . 28 ASP H 1 1
7 4344 1 1 28 ASP HA H 3.592 6.345 4.204 1.00 . A A . 28 ASP HA 1 1
7 4345 1 1 28 ASP HB2 H 1.306 6.683 5.057 1.00 . A A . 28 ASP HB2 1 1
7 4346 1 1 28 ASP HB3 H 1.300 5.931 3.465 1.00 . A A . 28 ASP HB3 1 1
7 4347 1 1 28 ASP N N 3.402 4.316 3.877 1.00 . A A . 28 ASP N 1 1
7 4348 1 1 28 ASP O O 3.468 6.365 6.836 1.00 . A A . 28 ASP O 1 1
7 4349 1 1 28 ASP OD1 O 1.201 3.501 5.063 1.00 . A A . 28 ASP OD1 1 1
7 4350 1 1 28 ASP OD2 O -0.443 4.905 5.459 1.00 . A A . 28 ASP OD2 1 1
7 4351 1 1 29 GLY C C 3.148 2.981 8.634 1.00 . A A . 29 GLY C 1 1
7 4352 1 1 29 GLY CA C 4.102 3.916 7.911 1.00 . A A . 29 GLY CA 1 1
7 4353 1 1 29 GLY H H 3.682 3.400 5.902 1.00 . A A . 29 GLY H 1 1
7 4354 1 1 29 GLY HA2 H 5.092 3.486 7.931 1.00 . A A . 29 GLY HA2 1 1
7 4355 1 1 29 GLY HA3 H 4.123 4.862 8.432 1.00 . A A . 29 GLY HA3 1 1
7 4356 1 1 29 GLY N N 3.724 4.151 6.529 1.00 . A A . 29 GLY N 1 1
7 4357 1 1 29 GLY O O 3.201 2.859 9.858 1.00 . A A . 29 GLY O 1 1
7 4358 1 1 30 ASP C C 1.209 0.124 7.616 1.00 . A A . 30 ASP C 1 1
7 4359 1 1 30 ASP CA C 1.313 1.389 8.461 1.00 . A A . 30 ASP CA 1 1
7 4360 1 1 30 ASP CB C -0.060 2.053 8.581 1.00 . A A . 30 ASP CB 1 1
7 4361 1 1 30 ASP CG C -0.282 2.678 9.944 1.00 . A A . 30 ASP CG 1 1
7 4362 1 1 30 ASP H H 2.281 2.453 6.910 1.00 . A A . 30 ASP H 1 1
7 4363 1 1 30 ASP HA H 1.663 1.123 9.447 1.00 . A A . 30 ASP HA 1 1
7 4364 1 1 30 ASP HB2 H -0.145 2.827 7.833 1.00 . A A . 30 ASP HB2 1 1
7 4365 1 1 30 ASP HB3 H -0.828 1.312 8.415 1.00 . A A . 30 ASP HB3 1 1
7 4366 1 1 30 ASP N N 2.276 2.318 7.880 1.00 . A A . 30 ASP N 1 1
7 4367 1 1 30 ASP O O 0.598 0.130 6.549 1.00 . A A . 30 ASP O 1 1
7 4368 1 1 30 ASP OD1 O 0.645 3.346 10.449 1.00 . A A . 30 ASP OD1 1 1
7 4369 1 1 30 ASP OD2 O -1.382 2.500 10.507 1.00 . A A . 30 ASP OD2 1 1
7 4370 1 1 31 LYS C C 0.367 -2.712 7.152 1.00 . A A . 31 LYS C 1 1
7 4371 1 1 31 LYS CA C 1.795 -2.226 7.380 1.00 . A A . 31 LYS CA 1 1
7 4372 1 1 31 LYS CB C 2.586 -3.285 8.151 1.00 . A A . 31 LYS CB 1 1
7 4373 1 1 31 LYS CD C 4.295 -5.070 7.711 1.00 . A A . 31 LYS CD 1 1
7 4374 1 1 31 LYS CE C 5.743 -5.342 7.337 1.00 . A A . 31 LYS CE 1 1
7 4375 1 1 31 LYS CG C 3.939 -3.602 7.538 1.00 . A A . 31 LYS CG 1 1
7 4376 1 1 31 LYS H H 2.290 -0.897 8.951 1.00 . A A . 31 LYS H 1 1
7 4377 1 1 31 LYS HA H 2.265 -2.070 6.420 1.00 . A A . 31 LYS HA 1 1
7 4378 1 1 31 LYS HB2 H 2.746 -2.935 9.157 1.00 . A A . 31 LYS HB2 1 1
7 4379 1 1 31 LYS HB3 H 2.009 -4.198 8.184 1.00 . A A . 31 LYS HB3 1 1
7 4380 1 1 31 LYS HD2 H 4.143 -5.348 8.743 1.00 . A A . 31 LYS HD2 1 1
7 4381 1 1 31 LYS HD3 H 3.651 -5.663 7.078 1.00 . A A . 31 LYS HD3 1 1
7 4382 1 1 31 LYS HE2 H 5.789 -6.266 6.778 1.00 . A A . 31 LYS HE2 1 1
7 4383 1 1 31 LYS HE3 H 6.100 -4.532 6.718 1.00 . A A . 31 LYS HE3 1 1
7 4384 1 1 31 LYS HG2 H 3.910 -3.369 6.485 1.00 . A A . 31 LYS HG2 1 1
7 4385 1 1 31 LYS HG3 H 4.692 -2.998 8.021 1.00 . A A . 31 LYS HG3 1 1
7 4386 1 1 31 LYS HZ1 H 6.280 -4.820 9.286 1.00 . A A . 31 LYS HZ1 1 1
7 4387 1 1 31 LYS HZ2 H 7.594 -5.205 8.294 1.00 . A A . 31 LYS HZ2 1 1
7 4388 1 1 31 LYS HZ3 H 6.602 -6.435 8.896 1.00 . A A . 31 LYS HZ3 1 1
7 4389 1 1 31 LYS N N 1.815 -0.956 8.097 1.00 . A A . 31 LYS N 1 1
7 4390 1 1 31 LYS NZ N 6.616 -5.459 8.537 1.00 . A A . 31 LYS NZ 1 1
7 4391 1 1 31 LYS O O -0.165 -3.497 7.937 1.00 . A A . 31 LYS O 1 1
7 4392 1 1 32 ASP C C -1.585 -4.012 5.022 1.00 . A A . 32 ASP C 1 1
7 4393 1 1 32 ASP CA C -1.601 -2.659 5.724 1.00 . A A . 32 ASP CA 1 1
7 4394 1 1 32 ASP CB C -2.263 -1.613 4.825 1.00 . A A . 32 ASP CB 1 1
7 4395 1 1 32 ASP CG C -2.238 -0.225 5.435 1.00 . A A . 32 ASP CG 1 1
7 4396 1 1 32 ASP H H 0.238 -1.641 5.469 1.00 . A A . 32 ASP H 1 1
7 4397 1 1 32 ASP HA H -2.164 -2.747 6.641 1.00 . A A . 32 ASP HA 1 1
7 4398 1 1 32 ASP HB2 H -1.743 -1.580 3.879 1.00 . A A . 32 ASP HB2 1 1
7 4399 1 1 32 ASP HB3 H -3.292 -1.893 4.655 1.00 . A A . 32 ASP HB3 1 1
7 4400 1 1 32 ASP N N -0.242 -2.255 6.064 1.00 . A A . 32 ASP N 1 1
7 4401 1 1 32 ASP O O -2.540 -4.785 5.107 1.00 . A A . 32 ASP O 1 1
7 4402 1 1 32 ASP OD1 O -1.943 -0.112 6.644 1.00 . A A . 32 ASP OD1 1 1
7 4403 1 1 32 ASP OD2 O -2.514 0.749 4.704 1.00 . A A . 32 ASP OD2 1 1
7 4404 1 1 33 CYS C C 0.027 -6.675 4.574 1.00 . A A . 33 CYS C 1 1
7 4405 1 1 33 CYS CA C -0.315 -5.543 3.612 1.00 . A A . 33 CYS CA 1 1
7 4406 1 1 33 CYS CB C 0.795 -5.396 2.574 1.00 . A A . 33 CYS CB 1 1
7 4407 1 1 33 CYS H H 0.241 -3.629 4.308 1.00 . A A . 33 CYS H 1 1
7 4408 1 1 33 CYS HA H -1.242 -5.771 3.110 1.00 . A A . 33 CYS HA 1 1
7 4409 1 1 33 CYS HB2 H 0.679 -4.451 2.065 1.00 . A A . 33 CYS HB2 1 1
7 4410 1 1 33 CYS HB3 H 1.750 -5.414 3.077 1.00 . A A . 33 CYS HB3 1 1
7 4411 1 1 33 CYS N N -0.484 -4.289 4.332 1.00 . A A . 33 CYS N 1 1
7 4412 1 1 33 CYS O O 0.450 -6.434 5.704 1.00 . A A . 33 CYS O 1 1
7 4413 1 1 33 CYS SG S 0.810 -6.703 1.309 1.00 . A A . 33 CYS SG 1 1
7 4414 1 1 34 ALA C C 1.617 -9.074 5.360 1.00 . A A . 34 ALA C 1 1
7 4415 1 1 34 ALA CA C 0.151 -9.074 4.940 1.00 . A A . 34 ALA CA 1 1
7 4416 1 1 34 ALA CB C -0.187 -10.355 4.191 1.00 . A A . 34 ALA CB 1 1
7 4417 1 1 34 ALA H H -0.485 -8.042 3.206 1.00 . A A . 34 ALA H 1 1
7 4418 1 1 34 ALA HA H -0.467 -9.027 5.825 1.00 . A A . 34 ALA HA 1 1
7 4419 1 1 34 ALA HB1 H 0.719 -10.790 3.795 1.00 . A A . 34 ALA HB1 1 1
7 4420 1 1 34 ALA HB2 H -0.862 -10.129 3.379 1.00 . A A . 34 ALA HB2 1 1
7 4421 1 1 34 ALA HB3 H -0.657 -11.053 4.867 1.00 . A A . 34 ALA HB3 1 1
7 4422 1 1 34 ALA N N -0.150 -7.911 4.117 1.00 . A A . 34 ALA N 1 1
7 4423 1 1 34 ALA O O 1.951 -9.429 6.490 1.00 . A A . 34 ALA O 1 1
7 4424 1 1 35 ASP C C 4.465 -7.206 4.479 1.00 . A A . 35 ASP C 1 1
7 4425 1 1 35 ASP CA C 3.919 -8.614 4.711 1.00 . A A . 35 ASP CA 1 1
7 4426 1 1 35 ASP CB C 4.665 -9.620 3.831 1.00 . A A . 35 ASP CB 1 1
7 4427 1 1 35 ASP CG C 5.182 -10.806 4.622 1.00 . A A . 35 ASP CG 1 1
7 4428 1 1 35 ASP H H 2.158 -8.394 3.559 1.00 . A A . 35 ASP H 1 1
7 4429 1 1 35 ASP HA H 4.069 -8.877 5.748 1.00 . A A . 35 ASP HA 1 1
7 4430 1 1 35 ASP HB2 H 3.995 -9.987 3.067 1.00 . A A . 35 ASP HB2 1 1
7 4431 1 1 35 ASP HB3 H 5.505 -9.129 3.361 1.00 . A A . 35 ASP HB3 1 1
7 4432 1 1 35 ASP N N 2.487 -8.667 4.440 1.00 . A A . 35 ASP N 1 1
7 4433 1 1 35 ASP O O 5.631 -7.033 4.125 1.00 . A A . 35 ASP O 1 1
7 4434 1 1 35 ASP OD1 O 4.467 -11.268 5.535 1.00 . A A . 35 ASP OD1 1 1
7 4435 1 1 35 ASP OD2 O 6.304 -11.271 4.328 1.00 . A A . 35 ASP OD2 1 1
7 4436 1 1 36 GLY C C 4.556 -4.554 3.100 1.00 . A A . 36 GLY C 1 1
7 4437 1 1 36 GLY CA C 4.031 -4.826 4.497 1.00 . A A . 36 GLY CA 1 1
7 4438 1 1 36 GLY H H 2.698 -6.402 4.971 1.00 . A A . 36 GLY H 1 1
7 4439 1 1 36 GLY HA2 H 3.188 -4.178 4.688 1.00 . A A . 36 GLY HA2 1 1
7 4440 1 1 36 GLY HA3 H 4.809 -4.600 5.209 1.00 . A A . 36 GLY HA3 1 1
7 4441 1 1 36 GLY N N 3.615 -6.204 4.685 1.00 . A A . 36 GLY N 1 1
7 4442 1 1 36 GLY O O 5.387 -3.666 2.907 1.00 . A A . 36 GLY O 1 1
7 4443 1 1 37 ALA C C 4.412 -3.691 0.296 1.00 . A A . 37 ALA C 1 1
7 4444 1 1 37 ALA CA C 4.509 -5.149 0.737 1.00 . A A . 37 ALA CA 1 1
7 4445 1 1 37 ALA CB C 3.688 -6.034 -0.188 1.00 . A A . 37 ALA CB 1 1
7 4446 1 1 37 ALA H H 3.418 -6.010 2.335 1.00 . A A . 37 ALA H 1 1
7 4447 1 1 37 ALA HA H 5.541 -5.463 0.672 1.00 . A A . 37 ALA HA 1 1
7 4448 1 1 37 ALA HB1 H 2.876 -5.461 -0.610 1.00 . A A . 37 ALA HB1 1 1
7 4449 1 1 37 ALA HB2 H 3.288 -6.867 0.371 1.00 . A A . 37 ALA HB2 1 1
7 4450 1 1 37 ALA HB3 H 4.318 -6.405 -0.984 1.00 . A A . 37 ALA HB3 1 1
7 4451 1 1 37 ALA N N 4.076 -5.317 2.121 1.00 . A A . 37 ALA N 1 1
7 4452 1 1 37 ALA O O 5.321 -3.166 -0.347 1.00 . A A . 37 ALA O 1 1
7 4453 1 1 38 ASP C C 4.205 -0.761 0.857 1.00 . A A . 38 ASP C 1 1
7 4454 1 1 38 ASP CA C 3.099 -1.643 0.282 1.00 . A A . 38 ASP CA 1 1
7 4455 1 1 38 ASP CB C 1.733 -1.157 0.770 1.00 . A A . 38 ASP CB 1 1
7 4456 1 1 38 ASP CG C 1.545 -1.353 2.260 1.00 . A A . 38 ASP CG 1 1
7 4457 1 1 38 ASP H H 2.615 -3.510 1.158 1.00 . A A . 38 ASP H 1 1
7 4458 1 1 38 ASP HA H 3.129 -1.576 -0.794 1.00 . A A . 38 ASP HA 1 1
7 4459 1 1 38 ASP HB2 H 1.633 -0.104 0.550 1.00 . A A . 38 ASP HB2 1 1
7 4460 1 1 38 ASP HB3 H 0.959 -1.703 0.253 1.00 . A A . 38 ASP HB3 1 1
7 4461 1 1 38 ASP N N 3.306 -3.040 0.645 1.00 . A A . 38 ASP N 1 1
7 4462 1 1 38 ASP O O 4.490 0.314 0.330 1.00 . A A . 38 ASP O 1 1
7 4463 1 1 38 ASP OD1 O 2.094 -0.546 3.038 1.00 . A A . 38 ASP OD1 1 1
7 4464 1 1 38 ASP OD2 O 0.845 -2.311 2.650 1.00 . A A . 38 ASP OD2 1 1
7 4465 1 1 39 GLU C C 7.262 -0.831 1.972 1.00 . A A . 39 GLU C 1 1
7 4466 1 1 39 GLU CA C 5.903 -0.479 2.579 1.00 . A A . 39 GLU CA 1 1
7 4467 1 1 39 GLU CB C 5.921 -0.763 4.083 1.00 . A A . 39 GLU CB 1 1
7 4468 1 1 39 GLU CD C 3.985 0.575 5.006 1.00 . A A . 39 GLU CD 1 1
7 4469 1 1 39 GLU CG C 4.541 -0.807 4.718 1.00 . A A . 39 GLU CG 1 1
7 4470 1 1 39 GLU H H 4.557 -2.088 2.313 1.00 . A A . 39 GLU H 1 1
7 4471 1 1 39 GLU HA H 5.715 0.572 2.424 1.00 . A A . 39 GLU HA 1 1
7 4472 1 1 39 GLU HB2 H 6.400 -1.716 4.250 1.00 . A A . 39 GLU HB2 1 1
7 4473 1 1 39 GLU HB3 H 6.494 0.007 4.574 1.00 . A A . 39 GLU HB3 1 1
7 4474 1 1 39 GLU HG2 H 3.867 -1.317 4.049 1.00 . A A . 39 GLU HG2 1 1
7 4475 1 1 39 GLU HG3 H 4.605 -1.354 5.647 1.00 . A A . 39 GLU HG3 1 1
7 4476 1 1 39 GLU N N 4.827 -1.225 1.938 1.00 . A A . 39 GLU N 1 1
7 4477 1 1 39 GLU O O 8.303 -0.469 2.519 1.00 . A A . 39 GLU O 1 1
7 4478 1 1 39 GLU OE1 O 4.790 1.510 5.198 1.00 . A A . 39 GLU OE1 1 1
7 4479 1 1 39 GLU OE2 O 2.744 0.722 5.041 1.00 . A A . 39 GLU OE2 1 1
7 4480 1 1 40 SER C C 8.465 -1.546 -1.298 1.00 . A A . 40 SER C 1 1
7 4481 1 1 40 SER CA C 8.487 -1.933 0.179 1.00 . A A . 40 SER CA 1 1
7 4482 1 1 40 SER CB C 8.705 -3.441 0.322 1.00 . A A . 40 SER CB 1 1
7 4483 1 1 40 SER H H 6.393 -1.802 0.450 1.00 . A A . 40 SER H 1 1
7 4484 1 1 40 SER HA H 9.301 -1.416 0.661 1.00 . A A . 40 SER HA 1 1
7 4485 1 1 40 SER HB2 H 7.840 -3.883 0.792 1.00 . A A . 40 SER HB2 1 1
7 4486 1 1 40 SER HB3 H 8.846 -3.879 -0.656 1.00 . A A . 40 SER HB3 1 1
7 4487 1 1 40 SER HG H 9.576 -4.168 1.919 1.00 . A A . 40 SER HG 1 1
7 4488 1 1 40 SER N N 7.250 -1.538 0.844 1.00 . A A . 40 SER N 1 1
7 4489 1 1 40 SER O O 7.424 -1.166 -1.835 1.00 . A A . 40 SER O 1 1
7 4490 1 1 40 SER OG O 9.846 -3.719 1.115 1.00 . A A . 40 SER OG 1 1
7 4491 1 1 41 ILE C C 8.798 -2.172 -4.209 1.00 . A A . 41 ILE C 1 1
7 4492 1 1 41 ILE CA C 9.736 -1.313 -3.363 1.00 . A A . 41 ILE CA 1 1
7 4493 1 1 41 ILE CB C 11.184 -1.493 -3.865 1.00 . A A . 41 ILE CB 1 1
7 4494 1 1 41 ILE CD1 C 11.898 0.937 -3.604 1.00 . A A . 41 ILE CD1 1 1
7 4495 1 1 41 ILE CG1 C 12.111 -0.496 -3.168 1.00 . A A . 41 ILE CG1 1 1
7 4496 1 1 41 ILE CG2 C 11.259 -1.327 -5.377 1.00 . A A . 41 ILE CG2 1 1
7 4497 1 1 41 ILE H H 10.414 -1.959 -1.465 1.00 . A A . 41 ILE H 1 1
7 4498 1 1 41 ILE HA H 9.464 -0.276 -3.483 1.00 . A A . 41 ILE HA 1 1
7 4499 1 1 41 ILE HB H 11.500 -2.494 -3.623 1.00 . A A . 41 ILE HB 1 1
7 4500 1 1 41 ILE HD11 H 10.873 1.068 -3.915 1.00 . A A . 41 ILE HD11 1 1
7 4501 1 1 41 ILE HD12 H 12.557 1.163 -4.429 1.00 . A A . 41 ILE HD12 1 1
7 4502 1 1 41 ILE HD13 H 12.113 1.600 -2.779 1.00 . A A . 41 ILE HD13 1 1
7 4503 1 1 41 ILE HG12 H 11.945 -0.545 -2.103 1.00 . A A . 41 ILE HG12 1 1
7 4504 1 1 41 ILE HG13 H 13.135 -0.759 -3.380 1.00 . A A . 41 ILE HG13 1 1
7 4505 1 1 41 ILE HG21 H 10.863 -0.361 -5.653 1.00 . A A . 41 ILE HG21 1 1
7 4506 1 1 41 ILE HG22 H 10.678 -2.104 -5.853 1.00 . A A . 41 ILE HG22 1 1
7 4507 1 1 41 ILE HG23 H 12.288 -1.400 -5.696 1.00 . A A . 41 ILE HG23 1 1
7 4508 1 1 41 ILE N N 9.620 -1.648 -1.948 1.00 . A A . 41 ILE N 1 1
7 4509 1 1 41 ILE O O 8.386 -1.770 -5.297 1.00 . A A . 41 ILE O 1 1
7 4510 1 1 42 ALA C C 6.290 -3.574 -4.840 1.00 . A A . 42 ALA C 1 1
7 4511 1 1 42 ALA CA C 7.577 -4.271 -4.413 1.00 . A A . 42 ALA CA 1 1
7 4512 1 1 42 ALA CB C 7.254 -5.473 -3.540 1.00 . A A . 42 ALA CB 1 1
7 4513 1 1 42 ALA H H 8.826 -3.623 -2.832 1.00 . A A . 42 ALA H 1 1
7 4514 1 1 42 ALA HA H 8.095 -4.623 -5.293 1.00 . A A . 42 ALA HA 1 1
7 4515 1 1 42 ALA HB1 H 8.011 -5.578 -2.777 1.00 . A A . 42 ALA HB1 1 1
7 4516 1 1 42 ALA HB2 H 7.229 -6.364 -4.149 1.00 . A A . 42 ALA HB2 1 1
7 4517 1 1 42 ALA HB3 H 6.290 -5.328 -3.072 1.00 . A A . 42 ALA HB3 1 1
7 4518 1 1 42 ALA N N 8.465 -3.356 -3.703 1.00 . A A . 42 ALA N 1 1
7 4519 1 1 42 ALA O O 5.655 -3.964 -5.820 1.00 . A A . 42 ALA O 1 1
7 4520 1 1 43 ALA C C 4.990 -0.555 -5.230 1.00 . A A . 43 ALA C 1 1
7 4521 1 1 43 ALA CA C 4.695 -1.794 -4.389 1.00 . A A . 43 ALA CA 1 1
7 4522 1 1 43 ALA CB C 4.001 -1.403 -3.095 1.00 . A A . 43 ALA CB 1 1
7 4523 1 1 43 ALA H H 6.454 -2.282 -3.323 1.00 . A A . 43 ALA H 1 1
7 4524 1 1 43 ALA HA H 4.031 -2.442 -4.941 1.00 . A A . 43 ALA HA 1 1
7 4525 1 1 43 ALA HB1 H 4.356 -0.435 -2.775 1.00 . A A . 43 ALA HB1 1 1
7 4526 1 1 43 ALA HB2 H 4.222 -2.137 -2.334 1.00 . A A . 43 ALA HB2 1 1
7 4527 1 1 43 ALA HB3 H 2.935 -1.361 -3.257 1.00 . A A . 43 ALA HB3 1 1
7 4528 1 1 43 ALA N N 5.908 -2.543 -4.094 1.00 . A A . 43 ALA N 1 1
7 4529 1 1 43 ALA O O 4.143 0.328 -5.366 1.00 . A A . 43 ALA O 1 1
7 4530 1 1 44 GLY C C 6.863 1.884 -5.800 1.00 . A A . 44 GLY C 1 1
7 4531 1 1 44 GLY CA C 6.569 0.640 -6.616 1.00 . A A . 44 GLY CA 1 1
7 4532 1 1 44 GLY H H 6.828 -1.227 -5.656 1.00 . A A . 44 GLY H 1 1
7 4533 1 1 44 GLY HA2 H 7.450 0.380 -7.184 1.00 . A A . 44 GLY HA2 1 1
7 4534 1 1 44 GLY HA3 H 5.763 0.856 -7.302 1.00 . A A . 44 GLY HA3 1 1
7 4535 1 1 44 GLY N N 6.192 -0.495 -5.795 1.00 . A A . 44 GLY N 1 1
7 4536 1 1 44 GLY O O 6.846 2.996 -6.327 1.00 . A A . 44 GLY O 1 1
7 4537 1 1 45 CYS C C 8.845 3.351 -3.898 1.00 . A A . 45 CYS C 1 1
7 4538 1 1 45 CYS CA C 7.441 2.823 -3.631 1.00 . A A . 45 CYS CA 1 1
7 4539 1 1 45 CYS CB C 7.311 2.403 -2.168 1.00 . A A . 45 CYS CB 1 1
7 4540 1 1 45 CYS H H 7.141 0.791 -4.146 1.00 . A A . 45 CYS H 1 1
7 4541 1 1 45 CYS HA H 6.728 3.607 -3.837 1.00 . A A . 45 CYS HA 1 1
7 4542 1 1 45 CYS HB2 H 6.318 2.015 -2.000 1.00 . A A . 45 CYS HB2 1 1
7 4543 1 1 45 CYS HB3 H 8.034 1.628 -1.957 1.00 . A A . 45 CYS HB3 1 1
7 4544 1 1 45 CYS N N 7.138 1.700 -4.512 1.00 . A A . 45 CYS N 1 1
7 4545 1 1 45 CYS O O 9.813 2.918 -3.273 1.00 . A A . 45 CYS O 1 1
7 4546 1 1 45 CYS SG S 7.586 3.758 -0.980 1.00 . A A . 45 CYS SG 1 1
7 4547 1 1 46 LEU C C 10.371 6.283 -4.646 1.00 . A A . 46 LEU C 1 1
7 4548 1 1 46 LEU CA C 10.235 4.867 -5.197 1.00 . A A . 46 LEU CA 1 1
7 4549 1 1 46 LEU CB C 10.402 4.878 -6.719 1.00 . A A . 46 LEU CB 1 1
7 4550 1 1 46 LEU CD1 C 8.802 4.075 -8.482 1.00 . A A . 46 LEU CD1 1 1
7 4551 1 1 46 LEU CD2 C 10.949 2.850 -8.096 1.00 . A A . 46 LEU CD2 1 1
7 4552 1 1 46 LEU CG C 9.832 3.653 -7.444 1.00 . A A . 46 LEU CG 1 1
7 4553 1 1 46 LEU H H 8.141 4.583 -5.303 1.00 . A A . 46 LEU H 1 1
7 4554 1 1 46 LEU HA H 11.009 4.251 -4.765 1.00 . A A . 46 LEU HA 1 1
7 4555 1 1 46 LEU HB2 H 9.913 5.761 -7.105 1.00 . A A . 46 LEU HB2 1 1
7 4556 1 1 46 LEU HB3 H 11.456 4.944 -6.944 1.00 . A A . 46 LEU HB3 1 1
7 4557 1 1 46 LEU HD11 H 7.822 4.099 -8.028 1.00 . A A . 46 LEU HD11 1 1
7 4558 1 1 46 LEU HD12 H 8.804 3.368 -9.298 1.00 . A A . 46 LEU HD12 1 1
7 4559 1 1 46 LEU HD13 H 9.050 5.057 -8.856 1.00 . A A . 46 LEU HD13 1 1
7 4560 1 1 46 LEU HD21 H 10.527 1.997 -8.607 1.00 . A A . 46 LEU HD21 1 1
7 4561 1 1 46 LEU HD22 H 11.638 2.511 -7.338 1.00 . A A . 46 LEU HD22 1 1
7 4562 1 1 46 LEU HD23 H 11.473 3.473 -8.807 1.00 . A A . 46 LEU HD23 1 1
7 4563 1 1 46 LEU HG H 9.337 3.015 -6.725 1.00 . A A . 46 LEU HG 1 1
7 4564 1 1 46 LEU N N 8.948 4.284 -4.837 1.00 . A A . 46 LEU N 1 1
7 4565 1 1 46 LEU O O 10.460 7.250 -5.402 1.00 . A A . 46 LEU O 1 1
7 4566 1 1 47 TYR C C 10.592 7.533 -1.153 1.00 . A A . 47 TYR C 1 1
7 4567 1 1 47 TYR CA C 10.521 7.694 -2.669 1.00 . A A . 47 TYR CA 1 1
7 4568 1 1 47 TYR CB C 9.349 8.605 -3.049 1.00 . A A . 47 TYR CB 1 1
7 4569 1 1 47 TYR CD1 C 7.499 6.911 -2.774 1.00 . A A . 47 TYR CD1 1 1
7 4570 1 1 47 TYR CD2 C 7.288 9.000 -1.646 1.00 . A A . 47 TYR CD2 1 1
7 4571 1 1 47 TYR CE1 C 6.284 6.504 -2.255 1.00 . A A . 47 TYR CE1 1 1
7 4572 1 1 47 TYR CE2 C 6.073 8.600 -1.123 1.00 . A A . 47 TYR CE2 1 1
7 4573 1 1 47 TYR CG C 8.020 8.163 -2.479 1.00 . A A . 47 TYR CG 1 1
7 4574 1 1 47 TYR CZ C 5.576 7.352 -1.430 1.00 . A A . 47 TYR CZ 1 1
7 4575 1 1 47 TYR H H 10.319 5.589 -2.772 1.00 . A A . 47 TYR H 1 1
7 4576 1 1 47 TYR HA H 11.440 8.144 -3.012 1.00 . A A . 47 TYR HA 1 1
7 4577 1 1 47 TYR HB2 H 9.547 9.601 -2.687 1.00 . A A . 47 TYR HB2 1 1
7 4578 1 1 47 TYR HB3 H 9.258 8.630 -4.125 1.00 . A A . 47 TYR HB3 1 1
7 4579 1 1 47 TYR HD1 H 8.056 6.250 -3.419 1.00 . A A . 47 TYR HD1 1 1
7 4580 1 1 47 TYR HD2 H 7.680 9.978 -1.409 1.00 . A A . 47 TYR HD2 1 1
7 4581 1 1 47 TYR HE1 H 5.896 5.525 -2.495 1.00 . A A . 47 TYR HE1 1 1
7 4582 1 1 47 TYR HE2 H 5.519 9.265 -0.477 1.00 . A A . 47 TYR HE2 1 1
7 4583 1 1 47 TYR HH H 3.659 7.218 -1.501 1.00 . A A . 47 TYR HH 1 1
7 4584 1 1 47 TYR N N 10.391 6.397 -3.322 1.00 . A A . 47 TYR N 1 1
7 4585 1 1 47 TYR O O 9.958 8.280 -0.408 1.00 . A A . 47 TYR O 1 1
7 4586 1 1 47 TYR OH O 4.367 6.949 -0.911 1.00 . A A . 47 TYR OH 1 1
7 4587 1 1 48 ASN C C 12.995 6.285 1.119 1.00 . A A . 48 ASN C 1 1
7 4588 1 1 48 ASN CA C 11.522 6.288 0.722 1.00 . A A . 48 ASN CA 1 1
7 4589 1 1 48 ASN CB C 10.880 4.949 1.087 1.00 . A A . 48 ASN CB 1 1
7 4590 1 1 48 ASN CG C 11.539 3.780 0.381 1.00 . A A . 48 ASN CG 1 1
7 4591 1 1 48 ASN H H 11.847 5.988 -1.348 1.00 . A A . 48 ASN H 1 1
7 4592 1 1 48 ASN HA H 11.019 7.077 1.260 1.00 . A A . 48 ASN HA 1 1
7 4593 1 1 48 ASN HB2 H 10.963 4.795 2.152 1.00 . A A . 48 ASN HB2 1 1
7 4594 1 1 48 ASN HB3 H 9.836 4.971 0.811 1.00 . A A . 48 ASN HB3 1 1
7 4595 1 1 48 ASN HD21 H 10.253 3.936 -1.128 1.00 . A A . 48 ASN HD21 1 1
7 4596 1 1 48 ASN HD22 H 11.425 2.675 -1.267 1.00 . A A . 48 ASN HD22 1 1
7 4597 1 1 48 ASN N N 11.367 6.550 -0.704 1.00 . A A . 48 ASN N 1 1
7 4598 1 1 48 ASN ND2 N 11.020 3.429 -0.790 1.00 . A A . 48 ASN ND2 1 1
7 4599 1 1 48 ASN O O 13.869 6.578 0.303 1.00 . A A . 48 ASN O 1 1
7 4600 1 1 48 ASN OD1 O 12.503 3.202 0.880 1.00 . A A . 48 ASN OD1 1 1
7 4601 1 1 49 SER C C 15.370 4.687 2.344 1.00 . A A . 49 SER C 1 1
7 4602 1 1 49 SER CA C 14.629 5.907 2.883 1.00 . A A . 49 SER CA 1 1
7 4603 1 1 49 SER CB C 14.628 5.884 4.412 1.00 . A A . 49 SER CB 1 1
7 4604 1 1 49 SER H H 12.523 5.726 2.980 1.00 . A A . 49 SER H 1 1
7 4605 1 1 49 SER HA H 15.135 6.799 2.545 1.00 . A A . 49 SER HA 1 1
7 4606 1 1 49 SER HB2 H 14.053 6.720 4.782 1.00 . A A . 49 SER HB2 1 1
7 4607 1 1 49 SER HB3 H 14.182 4.962 4.755 1.00 . A A . 49 SER HB3 1 1
7 4608 1 1 49 SER HG H 16.348 6.795 4.634 1.00 . A A . 49 SER HG 1 1
7 4609 1 1 49 SER N N 13.262 5.950 2.377 1.00 . A A . 49 SER N 1 1
7 4610 1 1 49 SER O O 14.778 3.829 1.689 1.00 . A A . 49 SER O 1 1
7 4611 1 1 49 SER OG O 15.945 5.974 4.926 1.00 . A A . 49 SER OG 1 1
7 4612 1 1 50 THR C C 17.103 2.212 2.885 1.00 . A A . 50 THR C 1 1
7 4613 1 1 50 THR CA C 17.488 3.501 2.168 1.00 . A A . 50 THR CA 1 1
7 4614 1 1 50 THR CB C 18.968 3.804 2.399 1.00 . A A . 50 THR CB 1 1
7 4615 1 1 50 THR CG2 C 19.287 4.180 3.831 1.00 . A A . 50 THR CG2 1 1
7 4616 1 1 50 THR H H 17.082 5.332 3.151 1.00 . A A . 50 THR H 1 1
7 4617 1 1 50 THR HA H 17.316 3.376 1.109 1.00 . A A . 50 THR HA 1 1
7 4618 1 1 50 THR HB H 19.258 4.632 1.768 1.00 . A A . 50 THR HB 1 1
7 4619 1 1 50 THR HG1 H 19.786 2.582 1.106 1.00 . A A . 50 THR HG1 1 1
7 4620 1 1 50 THR HG21 H 18.911 5.171 4.035 1.00 . A A . 50 THR HG21 1 1
7 4621 1 1 50 THR HG22 H 20.357 4.162 3.978 1.00 . A A . 50 THR HG22 1 1
7 4622 1 1 50 THR HG23 H 18.820 3.473 4.501 1.00 . A A . 50 THR HG23 1 1
7 4623 1 1 50 THR N N 16.667 4.617 2.624 1.00 . A A . 50 THR N 1 1
7 4624 1 1 50 THR O O 17.160 1.141 2.246 1.00 . A A . 50 THR O 1 1
7 4625 1 1 50 THR OXT O 16.749 2.284 4.081 1.00 . A A . 50 THR OXT 1 1
7 4626 1 1 50 THR OG1 O 19.768 2.686 2.060 1.00 . A A . 50 THR OG1 1 1
7 4627 2 2 1 CA CA CA 0.152 1.138 4.038 1.00 . B A . 51 CA CA 1 1
8 4628 1 1 1 GLY C C -13.162 6.677 6.386 1.00 . A A . 1 GLY C 1 1
8 4629 1 1 1 GLY CA C -11.793 7.306 6.211 1.00 . A A . 1 GLY CA 1 1
8 4630 1 1 1 GLY H1 H -11.928 6.922 4.162 1.00 . A A . 1 GLY H1 1 1
8 4631 1 1 1 GLY H2 H -10.464 7.626 4.632 1.00 . A A . 1 GLY H2 1 1
8 4632 1 1 1 GLY H3 H -11.866 8.568 4.548 1.00 . A A . 1 GLY H3 1 1
8 4633 1 1 1 GLY HA2 H -11.045 6.620 6.580 1.00 . A A . 1 GLY HA2 1 1
8 4634 1 1 1 GLY HA3 H -11.750 8.215 6.792 1.00 . A A . 1 GLY HA3 1 1
8 4635 1 1 1 GLY N N -11.492 7.628 4.789 1.00 . A A . 1 GLY N 1 1
8 4636 1 1 1 GLY O O -13.383 5.906 7.319 1.00 . A A . 1 GLY O 1 1
8 4637 1 1 2 SER C C -15.626 5.360 4.517 1.00 . A A . 2 SER C 1 1
8 4638 1 1 2 SER CA C -15.436 6.471 5.544 1.00 . A A . 2 SER CA 1 1
8 4639 1 1 2 SER CB C -16.459 7.584 5.304 1.00 . A A . 2 SER CB 1 1
8 4640 1 1 2 SER H H -13.844 7.628 4.764 1.00 . A A . 2 SER H 1 1
8 4641 1 1 2 SER HA H -15.588 6.062 6.531 1.00 . A A . 2 SER HA 1 1
8 4642 1 1 2 SER HB2 H -16.095 8.504 5.735 1.00 . A A . 2 SER HB2 1 1
8 4643 1 1 2 SER HB3 H -16.600 7.716 4.241 1.00 . A A . 2 SER HB3 1 1
8 4644 1 1 2 SER HG H -17.573 7.015 6.812 1.00 . A A . 2 SER HG 1 1
8 4645 1 1 2 SER N N -14.081 7.008 5.485 1.00 . A A . 2 SER N 1 1
8 4646 1 1 2 SER O O -14.690 4.992 3.807 1.00 . A A . 2 SER O 1 1
8 4647 1 1 2 SER OG O -17.707 7.266 5.895 1.00 . A A . 2 SER OG 1 1
8 4648 1 1 3 GLU C C -16.105 2.662 3.521 1.00 . A A . 3 GLU C 1 1
8 4649 1 1 3 GLU CA C -17.171 3.756 3.507 1.00 . A A . 3 GLU CA 1 1
8 4650 1 1 3 GLU CB C -17.333 4.317 2.090 1.00 . A A . 3 GLU CB 1 1
8 4651 1 1 3 GLU CD C -16.167 5.066 -0.023 1.00 . A A . 3 GLU CD 1 1
8 4652 1 1 3 GLU CG C -16.031 4.789 1.461 1.00 . A A . 3 GLU CG 1 1
8 4653 1 1 3 GLU H H -17.546 5.169 5.041 1.00 . A A . 3 GLU H 1 1
8 4654 1 1 3 GLU HA H -18.110 3.325 3.819 1.00 . A A . 3 GLU HA 1 1
8 4655 1 1 3 GLU HB2 H -17.752 3.549 1.458 1.00 . A A . 3 GLU HB2 1 1
8 4656 1 1 3 GLU HB3 H -18.015 5.154 2.123 1.00 . A A . 3 GLU HB3 1 1
8 4657 1 1 3 GLU HG2 H -15.717 5.697 1.954 1.00 . A A . 3 GLU HG2 1 1
8 4658 1 1 3 GLU HG3 H -15.281 4.025 1.603 1.00 . A A . 3 GLU HG3 1 1
8 4659 1 1 3 GLU N N -16.845 4.829 4.445 1.00 . A A . 3 GLU N 1 1
8 4660 1 1 3 GLU O O -15.228 2.646 4.385 1.00 . A A . 3 GLU O 1 1
8 4661 1 1 3 GLU OE1 O -16.996 5.924 -0.393 1.00 . A A . 3 GLU OE1 1 1
8 4662 1 1 3 GLU OE2 O -15.444 4.426 -0.815 1.00 . A A . 3 GLU OE2 1 1
8 4663 1 1 4 GLY C C -13.816 1.163 2.226 1.00 . A A . 4 GLY C 1 1
8 4664 1 1 4 GLY CA C -15.226 0.666 2.479 1.00 . A A . 4 GLY CA 1 1
8 4665 1 1 4 GLY H H -16.909 1.812 1.897 1.00 . A A . 4 GLY H 1 1
8 4666 1 1 4 GLY HA2 H -15.242 0.116 3.408 1.00 . A A . 4 GLY HA2 1 1
8 4667 1 1 4 GLY HA3 H -15.512 0.004 1.675 1.00 . A A . 4 GLY HA3 1 1
8 4668 1 1 4 GLY N N -16.188 1.749 2.558 1.00 . A A . 4 GLY N 1 1
8 4669 1 1 4 GLY O O -12.879 0.770 2.921 1.00 . A A . 4 GLY O 1 1
8 4670 1 1 5 LYS C C -11.379 1.472 0.524 1.00 . A A . 5 LYS C 1 1
8 4671 1 1 5 LYS CA C -12.361 2.583 0.887 1.00 . A A . 5 LYS CA 1 1
8 4672 1 1 5 LYS CB C -11.815 3.412 2.053 1.00 . A A . 5 LYS CB 1 1
8 4673 1 1 5 LYS CD C -11.070 5.250 0.501 1.00 . A A . 5 LYS CD 1 1
8 4674 1 1 5 LYS CE C -9.763 5.973 0.783 1.00 . A A . 5 LYS CE 1 1
8 4675 1 1 5 LYS CG C -11.810 4.910 1.786 1.00 . A A . 5 LYS CG 1 1
8 4676 1 1 5 LYS H H -14.453 2.306 0.714 1.00 . A A . 5 LYS H 1 1
8 4677 1 1 5 LYS HA H -12.490 3.226 0.029 1.00 . A A . 5 LYS HA 1 1
8 4678 1 1 5 LYS HB2 H -12.424 3.227 2.926 1.00 . A A . 5 LYS HB2 1 1
8 4679 1 1 5 LYS HB3 H -10.801 3.103 2.262 1.00 . A A . 5 LYS HB3 1 1
8 4680 1 1 5 LYS HD2 H -10.855 4.337 -0.035 1.00 . A A . 5 LYS HD2 1 1
8 4681 1 1 5 LYS HD3 H -11.698 5.886 -0.106 1.00 . A A . 5 LYS HD3 1 1
8 4682 1 1 5 LYS HE2 H -9.928 6.696 1.568 1.00 . A A . 5 LYS HE2 1 1
8 4683 1 1 5 LYS HE3 H -9.029 5.250 1.108 1.00 . A A . 5 LYS HE3 1 1
8 4684 1 1 5 LYS HG2 H -12.830 5.253 1.703 1.00 . A A . 5 LYS HG2 1 1
8 4685 1 1 5 LYS HG3 H -11.327 5.410 2.613 1.00 . A A . 5 LYS HG3 1 1
8 4686 1 1 5 LYS HZ1 H -8.594 7.437 -0.140 1.00 . A A . 5 LYS HZ1 1 1
8 4687 1 1 5 LYS HZ2 H -10.035 7.097 -0.956 1.00 . A A . 5 LYS HZ2 1 1
8 4688 1 1 5 LYS HZ3 H -8.742 6.011 -1.039 1.00 . A A . 5 LYS HZ3 1 1
8 4689 1 1 5 LYS N N -13.666 2.030 1.230 1.00 . A A . 5 LYS N 1 1
8 4690 1 1 5 LYS NZ N -9.247 6.679 -0.422 1.00 . A A . 5 LYS NZ 1 1
8 4691 1 1 5 LYS O O -11.774 0.324 0.326 1.00 . A A . 5 LYS O 1 1
8 4692 1 1 6 THR C C -9.202 0.381 -1.341 1.00 . A A . 6 THR C 1 1
8 4693 1 1 6 THR CA C -9.055 0.861 0.099 1.00 . A A . 6 THR CA 1 1
8 4694 1 1 6 THR CB C -9.084 -0.336 1.058 1.00 . A A . 6 THR CB 1 1
8 4695 1 1 6 THR CG2 C -9.469 0.035 2.474 1.00 . A A . 6 THR CG2 1 1
8 4696 1 1 6 THR H H -9.849 2.757 0.606 1.00 . A A . 6 THR H 1 1
8 4697 1 1 6 THR HA H -8.103 1.363 0.198 1.00 . A A . 6 THR HA 1 1
8 4698 1 1 6 THR HB H -8.099 -0.779 1.090 1.00 . A A . 6 THR HB 1 1
8 4699 1 1 6 THR HG1 H -9.514 -2.109 0.345 1.00 . A A . 6 THR HG1 1 1
8 4700 1 1 6 THR HG21 H -9.439 1.108 2.586 1.00 . A A . 6 THR HG21 1 1
8 4701 1 1 6 THR HG22 H -8.774 -0.419 3.166 1.00 . A A . 6 THR HG22 1 1
8 4702 1 1 6 THR HG23 H -10.467 -0.321 2.681 1.00 . A A . 6 THR HG23 1 1
8 4703 1 1 6 THR N N -10.099 1.824 0.438 1.00 . A A . 6 THR N 1 1
8 4704 1 1 6 THR O O -10.308 0.108 -1.806 1.00 . A A . 6 THR O 1 1
8 4705 1 1 6 THR OG1 O -9.997 -1.322 0.609 1.00 . A A . 6 THR OG1 1 1
8 4706 1 1 7 CYS C C -8.809 0.821 -4.325 1.00 . A A . 7 CYS C 1 1
8 4707 1 1 7 CYS CA C -8.070 -0.168 -3.427 1.00 . A A . 7 CYS CA 1 1
8 4708 1 1 7 CYS CB C -8.700 -1.556 -3.550 1.00 . A A . 7 CYS CB 1 1
8 4709 1 1 7 CYS H H -7.227 0.512 -1.609 1.00 . A A . 7 CYS H 1 1
8 4710 1 1 7 CYS HA H -7.042 -0.225 -3.746 1.00 . A A . 7 CYS HA 1 1
8 4711 1 1 7 CYS HB2 H -9.774 -1.456 -3.545 1.00 . A A . 7 CYS HB2 1 1
8 4712 1 1 7 CYS HB3 H -8.390 -2.000 -4.485 1.00 . A A . 7 CYS HB3 1 1
8 4713 1 1 7 CYS N N -8.076 0.280 -2.039 1.00 . A A . 7 CYS N 1 1
8 4714 1 1 7 CYS O O -9.629 0.429 -5.155 1.00 . A A . 7 CYS O 1 1
8 4715 1 1 7 CYS SG S -8.244 -2.706 -2.211 1.00 . A A . 7 CYS SG 1 1
8 4716 1 1 8 GLY C C -8.929 2.928 -6.443 1.00 . A A . 8 GLY C 1 1
8 4717 1 1 8 GLY CA C -9.155 3.129 -4.956 1.00 . A A . 8 GLY CA 1 1
8 4718 1 1 8 GLY H H -7.849 2.359 -3.478 1.00 . A A . 8 GLY H 1 1
8 4719 1 1 8 GLY HA2 H -10.217 3.113 -4.760 1.00 . A A . 8 GLY HA2 1 1
8 4720 1 1 8 GLY HA3 H -8.762 4.094 -4.672 1.00 . A A . 8 GLY HA3 1 1
8 4721 1 1 8 GLY N N -8.512 2.105 -4.153 1.00 . A A . 8 GLY N 1 1
8 4722 1 1 8 GLY O O -8.378 1.907 -6.856 1.00 . A A . 8 GLY O 1 1
8 4723 1 1 9 PRO C C -7.725 3.545 -9.128 1.00 . A A . 9 PRO C 1 1
8 4724 1 1 9 PRO CA C -9.174 3.809 -8.733 1.00 . A A . 9 PRO CA 1 1
8 4725 1 1 9 PRO CB C -9.628 5.187 -9.239 1.00 . A A . 9 PRO CB 1 1
8 4726 1 1 9 PRO CD C -10.004 5.142 -6.881 1.00 . A A . 9 PRO CD 1 1
8 4727 1 1 9 PRO CG C -9.694 6.056 -8.027 1.00 . A A . 9 PRO CG 1 1
8 4728 1 1 9 PRO HA H -9.805 3.043 -9.158 1.00 . A A . 9 PRO HA 1 1
8 4729 1 1 9 PRO HB2 H -8.910 5.564 -9.952 1.00 . A A . 9 PRO HB2 1 1
8 4730 1 1 9 PRO HB3 H -10.595 5.098 -9.711 1.00 . A A . 9 PRO HB3 1 1
8 4731 1 1 9 PRO HD2 H -9.584 5.528 -5.963 1.00 . A A . 9 PRO HD2 1 1
8 4732 1 1 9 PRO HD3 H -11.070 5.002 -6.784 1.00 . A A . 9 PRO HD3 1 1
8 4733 1 1 9 PRO HG2 H -8.743 6.542 -7.872 1.00 . A A . 9 PRO HG2 1 1
8 4734 1 1 9 PRO HG3 H -10.477 6.790 -8.144 1.00 . A A . 9 PRO HG3 1 1
8 4735 1 1 9 PRO N N -9.343 3.893 -7.280 1.00 . A A . 9 PRO N 1 1
8 4736 1 1 9 PRO O O -7.454 2.828 -10.091 1.00 . A A . 9 PRO O 1 1
8 4737 1 1 10 SER C C -4.663 3.418 -7.397 1.00 . A A . 10 SER C 1 1
8 4738 1 1 10 SER CA C -5.375 3.951 -8.637 1.00 . A A . 10 SER CA 1 1
8 4739 1 1 10 SER CB C -4.749 5.279 -9.073 1.00 . A A . 10 SER CB 1 1
8 4740 1 1 10 SER H H -7.079 4.682 -7.617 1.00 . A A . 10 SER H 1 1
8 4741 1 1 10 SER HA H -5.270 3.232 -9.436 1.00 . A A . 10 SER HA 1 1
8 4742 1 1 10 SER HB2 H -3.775 5.382 -8.619 1.00 . A A . 10 SER HB2 1 1
8 4743 1 1 10 SER HB3 H -4.648 5.290 -10.148 1.00 . A A . 10 SER HB3 1 1
8 4744 1 1 10 SER HG H -5.599 6.412 -7.719 1.00 . A A . 10 SER HG 1 1
8 4745 1 1 10 SER N N -6.799 4.125 -8.373 1.00 . A A . 10 SER N 1 1
8 4746 1 1 10 SER O O -3.874 4.124 -6.768 1.00 . A A . 10 SER O 1 1
8 4747 1 1 10 SER OG O -5.554 6.376 -8.678 1.00 . A A . 10 SER OG 1 1
8 4748 1 1 11 SER C C -3.311 0.504 -6.274 1.00 . A A . 11 SER C 1 1
8 4749 1 1 11 SER CA C -4.350 1.546 -5.876 1.00 . A A . 11 SER CA 1 1
8 4750 1 1 11 SER CB C -5.428 0.897 -5.007 1.00 . A A . 11 SER CB 1 1
8 4751 1 1 11 SER H H -5.596 1.659 -7.583 1.00 . A A . 11 SER H 1 1
8 4752 1 1 11 SER HA H -3.862 2.321 -5.304 1.00 . A A . 11 SER HA 1 1
8 4753 1 1 11 SER HB2 H -6.285 1.551 -4.949 1.00 . A A . 11 SER HB2 1 1
8 4754 1 1 11 SER HB3 H -5.724 -0.046 -5.446 1.00 . A A . 11 SER HB3 1 1
8 4755 1 1 11 SER HG H -5.582 0.994 -3.057 1.00 . A A . 11 SER HG 1 1
8 4756 1 1 11 SER N N -4.954 2.170 -7.046 1.00 . A A . 11 SER N 1 1
8 4757 1 1 11 SER O O -3.085 0.254 -7.459 1.00 . A A . 11 SER O 1 1
8 4758 1 1 11 SER OG O -4.949 0.658 -3.696 1.00 . A A . 11 SER OG 1 1
8 4759 1 1 12 PHE C C -2.141 -2.479 -5.000 1.00 . A A . 12 PHE C 1 1
8 4760 1 1 12 PHE CA C -1.665 -1.119 -5.501 1.00 . A A . 12 PHE CA 1 1
8 4761 1 1 12 PHE CB C -0.359 -0.725 -4.798 1.00 . A A . 12 PHE CB 1 1
8 4762 1 1 12 PHE CD1 C 1.209 -2.499 -5.644 1.00 . A A . 12 PHE CD1 1 1
8 4763 1 1 12 PHE CD2 C 0.857 -2.321 -3.292 1.00 . A A . 12 PHE CD2 1 1
8 4764 1 1 12 PHE CE1 C 2.079 -3.554 -5.437 1.00 . A A . 12 PHE CE1 1 1
8 4765 1 1 12 PHE CE2 C 1.726 -3.375 -3.078 1.00 . A A . 12 PHE CE2 1 1
8 4766 1 1 12 PHE CG C 0.589 -1.872 -4.574 1.00 . A A . 12 PHE CG 1 1
8 4767 1 1 12 PHE CZ C 2.338 -3.992 -4.152 1.00 . A A . 12 PHE CZ 1 1
8 4768 1 1 12 PHE H H -2.910 0.145 -4.350 1.00 . A A . 12 PHE H 1 1
8 4769 1 1 12 PHE HA H -1.488 -1.180 -6.564 1.00 . A A . 12 PHE HA 1 1
8 4770 1 1 12 PHE HB2 H 0.152 0.014 -5.395 1.00 . A A . 12 PHE HB2 1 1
8 4771 1 1 12 PHE HB3 H -0.597 -0.299 -3.834 1.00 . A A . 12 PHE HB3 1 1
8 4772 1 1 12 PHE HD1 H 1.007 -2.158 -6.648 1.00 . A A . 12 PHE HD1 1 1
8 4773 1 1 12 PHE HD2 H 0.380 -1.839 -2.452 1.00 . A A . 12 PHE HD2 1 1
8 4774 1 1 12 PHE HE1 H 2.556 -4.034 -6.279 1.00 . A A . 12 PHE HE1 1 1
8 4775 1 1 12 PHE HE2 H 1.927 -3.715 -2.073 1.00 . A A . 12 PHE HE2 1 1
8 4776 1 1 12 PHE HZ H 3.019 -4.815 -3.988 1.00 . A A . 12 PHE HZ 1 1
8 4777 1 1 12 PHE N N -2.682 -0.101 -5.271 1.00 . A A . 12 PHE N 1 1
8 4778 1 1 12 PHE O O -2.959 -2.562 -4.085 1.00 . A A . 12 PHE O 1 1
8 4779 1 1 13 SER C C -0.787 -5.623 -4.610 1.00 . A A . 13 SER C 1 1
8 4780 1 1 13 SER CA C -1.983 -4.898 -5.222 1.00 . A A . 13 SER CA 1 1
8 4781 1 1 13 SER CB C -2.504 -5.660 -6.444 1.00 . A A . 13 SER CB 1 1
8 4782 1 1 13 SER H H -0.972 -3.408 -6.326 1.00 . A A . 13 SER H 1 1
8 4783 1 1 13 SER HA H -2.768 -4.836 -4.484 1.00 . A A . 13 SER HA 1 1
8 4784 1 1 13 SER HB2 H -3.469 -6.080 -6.215 1.00 . A A . 13 SER HB2 1 1
8 4785 1 1 13 SER HB3 H -2.599 -4.974 -7.273 1.00 . A A . 13 SER HB3 1 1
8 4786 1 1 13 SER HG H -1.847 -7.503 -6.325 1.00 . A A . 13 SER HG 1 1
8 4787 1 1 13 SER N N -1.620 -3.541 -5.604 1.00 . A A . 13 SER N 1 1
8 4788 1 1 13 SER O O 0.213 -5.869 -5.286 1.00 . A A . 13 SER O 1 1
8 4789 1 1 13 SER OG O -1.627 -6.710 -6.819 1.00 . A A . 13 SER OG 1 1
8 4790 1 1 14 CYS C C 0.484 -7.999 -3.307 1.00 . A A . 14 CYS C 1 1
8 4791 1 1 14 CYS CA C 0.187 -6.659 -2.637 1.00 . A A . 14 CYS CA 1 1
8 4792 1 1 14 CYS CB C -0.168 -6.879 -1.163 1.00 . A A . 14 CYS CB 1 1
8 4793 1 1 14 CYS H H -1.713 -5.741 -2.841 1.00 . A A . 14 CYS H 1 1
8 4794 1 1 14 CYS HA H 1.068 -6.038 -2.696 1.00 . A A . 14 CYS HA 1 1
8 4795 1 1 14 CYS HB2 H -0.865 -7.696 -1.089 1.00 . A A . 14 CYS HB2 1 1
8 4796 1 1 14 CYS HB3 H 0.730 -7.131 -0.619 1.00 . A A . 14 CYS HB3 1 1
8 4797 1 1 14 CYS N N -0.892 -5.963 -3.329 1.00 . A A . 14 CYS N 1 1
8 4798 1 1 14 CYS O O -0.425 -8.679 -3.783 1.00 . A A . 14 CYS O 1 1
8 4799 1 1 14 CYS SG S -0.919 -5.433 -0.347 1.00 . A A . 14 CYS SG 1 1
8 4800 1 1 15 PRO C C 1.900 -10.866 -3.093 1.00 . A A . 15 PRO C 1 1
8 4801 1 1 15 PRO CA C 2.183 -9.655 -3.978 1.00 . A A . 15 PRO CA 1 1
8 4802 1 1 15 PRO CB C 3.688 -9.468 -4.158 1.00 . A A . 15 PRO CB 1 1
8 4803 1 1 15 PRO CD C 2.917 -7.641 -2.819 1.00 . A A . 15 PRO CD 1 1
8 4804 1 1 15 PRO CG C 4.086 -8.560 -3.047 1.00 . A A . 15 PRO CG 1 1
8 4805 1 1 15 PRO HA H 1.717 -9.796 -4.941 1.00 . A A . 15 PRO HA 1 1
8 4806 1 1 15 PRO HB2 H 4.185 -10.424 -4.086 1.00 . A A . 15 PRO HB2 1 1
8 4807 1 1 15 PRO HB3 H 3.887 -9.022 -5.121 1.00 . A A . 15 PRO HB3 1 1
8 4808 1 1 15 PRO HD2 H 2.790 -7.452 -1.765 1.00 . A A . 15 PRO HD2 1 1
8 4809 1 1 15 PRO HD3 H 3.055 -6.715 -3.356 1.00 . A A . 15 PRO HD3 1 1
8 4810 1 1 15 PRO HG2 H 4.289 -9.136 -2.157 1.00 . A A . 15 PRO HG2 1 1
8 4811 1 1 15 PRO HG3 H 4.958 -7.990 -3.332 1.00 . A A . 15 PRO HG3 1 1
8 4812 1 1 15 PRO N N 1.768 -8.395 -3.358 1.00 . A A . 15 PRO N 1 1
8 4813 1 1 15 PRO O O 2.137 -10.835 -1.886 1.00 . A A . 15 PRO O 1 1
8 4814 1 1 16 GLY C C -0.335 -13.190 -2.464 1.00 . A A . 16 GLY C 1 1
8 4815 1 1 16 GLY CA C 1.096 -13.145 -2.964 1.00 . A A . 16 GLY CA 1 1
8 4816 1 1 16 GLY H H 1.234 -11.901 -4.672 1.00 . A A . 16 GLY H 1 1
8 4817 1 1 16 GLY HA2 H 1.266 -13.997 -3.606 1.00 . A A . 16 GLY HA2 1 1
8 4818 1 1 16 GLY HA3 H 1.763 -13.209 -2.117 1.00 . A A . 16 GLY HA3 1 1
8 4819 1 1 16 GLY N N 1.397 -11.934 -3.706 1.00 . A A . 16 GLY N 1 1
8 4820 1 1 16 GLY O O -1.000 -14.221 -2.561 1.00 . A A . 16 GLY O 1 1
8 4821 1 1 17 THR C C -3.043 -11.104 -2.282 1.00 . A A . 17 THR C 1 1
8 4822 1 1 17 THR CA C -2.169 -11.994 -1.401 1.00 . A A . 17 THR CA 1 1
8 4823 1 1 17 THR CB C -2.153 -11.465 0.036 1.00 . A A . 17 THR CB 1 1
8 4824 1 1 17 THR CG2 C -1.170 -10.334 0.248 1.00 . A A . 17 THR CG2 1 1
8 4825 1 1 17 THR H H -0.230 -11.284 -1.870 1.00 . A A . 17 THR H 1 1
8 4826 1 1 17 THR HA H -2.580 -12.992 -1.401 1.00 . A A . 17 THR HA 1 1
8 4827 1 1 17 THR HB H -1.875 -12.271 0.700 1.00 . A A . 17 THR HB 1 1
8 4828 1 1 17 THR HG1 H -3.632 -10.183 -0.042 1.00 . A A . 17 THR HG1 1 1
8 4829 1 1 17 THR HG21 H -1.286 -9.938 1.246 1.00 . A A . 17 THR HG21 1 1
8 4830 1 1 17 THR HG22 H -1.358 -9.553 -0.473 1.00 . A A . 17 THR HG22 1 1
8 4831 1 1 17 THR HG23 H -0.163 -10.704 0.123 1.00 . A A . 17 THR HG23 1 1
8 4832 1 1 17 THR N N -0.808 -12.073 -1.923 1.00 . A A . 17 THR N 1 1
8 4833 1 1 17 THR O O -2.544 -10.406 -3.165 1.00 . A A . 17 THR O 1 1
8 4834 1 1 17 THR OG1 O -3.436 -11.001 0.418 1.00 . A A . 17 THR OG1 1 1
8 4835 1 1 18 HIS C C -5.655 -9.050 -2.082 1.00 . A A . 18 HIS C 1 1
8 4836 1 1 18 HIS CA C -5.296 -10.342 -2.812 1.00 . A A . 18 HIS CA 1 1
8 4837 1 1 18 HIS CB C -6.564 -11.150 -3.096 1.00 . A A . 18 HIS CB 1 1
8 4838 1 1 18 HIS CD2 C -8.200 -11.447 -1.113 1.00 . A A . 18 HIS CD2 1 1
8 4839 1 1 18 HIS CE1 C -7.385 -13.253 -0.249 1.00 . A A . 18 HIS CE1 1 1
8 4840 1 1 18 HIS CG C -7.139 -11.805 -1.880 1.00 . A A . 18 HIS CG 1 1
8 4841 1 1 18 HIS H H -4.686 -11.719 -1.323 1.00 . A A . 18 HIS H 1 1
8 4842 1 1 18 HIS HA H -4.825 -10.092 -3.749 1.00 . A A . 18 HIS HA 1 1
8 4843 1 1 18 HIS HB2 H -7.316 -10.493 -3.507 1.00 . A A . 18 HIS HB2 1 1
8 4844 1 1 18 HIS HB3 H -6.335 -11.924 -3.815 1.00 . A A . 18 HIS HB3 1 1
8 4845 1 1 18 HIS HD1 H -5.861 -13.463 -1.639 1.00 . A A . 18 HIS HD1 1 1
8 4846 1 1 18 HIS HD2 H -8.834 -10.587 -1.269 1.00 . A A . 18 HIS HD2 1 1
8 4847 1 1 18 HIS HE1 H -7.219 -14.104 0.393 1.00 . A A . 18 HIS HE1 1 1
8 4848 1 1 18 HIS N N -4.350 -11.140 -2.038 1.00 . A A . 18 HIS N 1 1
8 4849 1 1 18 HIS ND1 N -6.633 -12.954 -1.316 1.00 . A A . 18 HIS ND1 1 1
8 4850 1 1 18 HIS NE2 N -8.349 -12.369 -0.081 1.00 . A A . 18 HIS NE2 1 1
8 4851 1 1 18 HIS O O -6.802 -8.604 -2.118 1.00 . A A . 18 HIS O 1 1
8 4852 1 1 19 VAL C C -4.284 -6.025 -1.465 1.00 . A A . 19 VAL C 1 1
8 4853 1 1 19 VAL CA C -4.876 -7.205 -0.699 1.00 . A A . 19 VAL CA 1 1
8 4854 1 1 19 VAL CB C -4.261 -7.263 0.720 1.00 . A A . 19 VAL CB 1 1
8 4855 1 1 19 VAL CG1 C -2.869 -7.874 0.685 1.00 . A A . 19 VAL CG1 1 1
8 4856 1 1 19 VAL CG2 C -4.224 -5.881 1.359 1.00 . A A . 19 VAL CG2 1 1
8 4857 1 1 19 VAL H H -3.773 -8.852 -1.445 1.00 . A A . 19 VAL H 1 1
8 4858 1 1 19 VAL HA H -5.941 -7.055 -0.600 1.00 . A A . 19 VAL HA 1 1
8 4859 1 1 19 VAL HB H -4.886 -7.898 1.330 1.00 . A A . 19 VAL HB 1 1
8 4860 1 1 19 VAL HG11 H -2.889 -8.837 1.171 1.00 . A A . 19 VAL HG11 1 1
8 4861 1 1 19 VAL HG12 H -2.176 -7.225 1.201 1.00 . A A . 19 VAL HG12 1 1
8 4862 1 1 19 VAL HG13 H -2.553 -7.994 -0.339 1.00 . A A . 19 VAL HG13 1 1
8 4863 1 1 19 VAL HG21 H -4.997 -5.263 0.926 1.00 . A A . 19 VAL HG21 1 1
8 4864 1 1 19 VAL HG22 H -3.259 -5.428 1.180 1.00 . A A . 19 VAL HG22 1 1
8 4865 1 1 19 VAL HG23 H -4.388 -5.971 2.423 1.00 . A A . 19 VAL HG23 1 1
8 4866 1 1 19 VAL N N -4.666 -8.451 -1.430 1.00 . A A . 19 VAL N 1 1
8 4867 1 1 19 VAL O O -3.244 -6.151 -2.112 1.00 . A A . 19 VAL O 1 1
8 4868 1 1 20 CYS C C -4.376 -2.507 -1.108 1.00 . A A . 20 CYS C 1 1
8 4869 1 1 20 CYS CA C -4.498 -3.679 -2.078 1.00 . A A . 20 CYS CA 1 1
8 4870 1 1 20 CYS CB C -5.446 -3.313 -3.229 1.00 . A A . 20 CYS CB 1 1
8 4871 1 1 20 CYS H H -5.779 -4.844 -0.860 1.00 . A A . 20 CYS H 1 1
8 4872 1 1 20 CYS HA H -3.521 -3.889 -2.485 1.00 . A A . 20 CYS HA 1 1
8 4873 1 1 20 CYS HB2 H -5.595 -2.244 -3.235 1.00 . A A . 20 CYS HB2 1 1
8 4874 1 1 20 CYS HB3 H -4.992 -3.610 -4.164 1.00 . A A . 20 CYS HB3 1 1
8 4875 1 1 20 CYS N N -4.955 -4.881 -1.389 1.00 . A A . 20 CYS N 1 1
8 4876 1 1 20 CYS O O -4.953 -2.525 -0.021 1.00 . A A . 20 CYS O 1 1
8 4877 1 1 20 CYS SG S -7.093 -4.095 -3.141 1.00 . A A . 20 CYS SG 1 1
8 4878 1 1 21 VAL C C -3.318 0.951 -1.537 1.00 . A A . 21 VAL C 1 1
8 4879 1 1 21 VAL CA C -3.413 -0.312 -0.680 1.00 . A A . 21 VAL CA 1 1
8 4880 1 1 21 VAL CB C -2.129 -0.445 0.166 1.00 . A A . 21 VAL CB 1 1
8 4881 1 1 21 VAL CG1 C -0.931 -0.744 -0.721 1.00 . A A . 21 VAL CG1 1 1
8 4882 1 1 21 VAL CG2 C -1.890 0.809 0.993 1.00 . A A . 21 VAL CG2 1 1
8 4883 1 1 21 VAL H H -3.182 -1.540 -2.387 1.00 . A A . 21 VAL H 1 1
8 4884 1 1 21 VAL HA H -4.254 -0.226 -0.010 1.00 . A A . 21 VAL HA 1 1
8 4885 1 1 21 VAL HB H -2.257 -1.275 0.843 1.00 . A A . 21 VAL HB 1 1
8 4886 1 1 21 VAL HG11 H -0.143 -0.035 -0.514 1.00 . A A . 21 VAL HG11 1 1
8 4887 1 1 21 VAL HG12 H -1.222 -0.665 -1.759 1.00 . A A . 21 VAL HG12 1 1
8 4888 1 1 21 VAL HG13 H -0.577 -1.744 -0.522 1.00 . A A . 21 VAL HG13 1 1
8 4889 1 1 21 VAL HG21 H -1.413 1.559 0.378 1.00 . A A . 21 VAL HG21 1 1
8 4890 1 1 21 VAL HG22 H -1.251 0.571 1.831 1.00 . A A . 21 VAL HG22 1 1
8 4891 1 1 21 VAL HG23 H -2.834 1.188 1.356 1.00 . A A . 21 VAL HG23 1 1
8 4892 1 1 21 VAL N N -3.618 -1.492 -1.510 1.00 . A A . 21 VAL N 1 1
8 4893 1 1 21 VAL O O -2.573 0.987 -2.516 1.00 . A A . 21 VAL O 1 1
8 4894 1 1 22 PRO C C -2.661 3.893 -1.971 1.00 . A A . 22 PRO C 1 1
8 4895 1 1 22 PRO CA C -4.053 3.272 -1.932 1.00 . A A . 22 PRO CA 1 1
8 4896 1 1 22 PRO CB C -5.018 4.176 -1.155 1.00 . A A . 22 PRO CB 1 1
8 4897 1 1 22 PRO CD C -4.989 2.068 -0.031 1.00 . A A . 22 PRO CD 1 1
8 4898 1 1 22 PRO CG C -5.860 3.248 -0.349 1.00 . A A . 22 PRO CG 1 1
8 4899 1 1 22 PRO HA H -4.414 3.136 -2.941 1.00 . A A . 22 PRO HA 1 1
8 4900 1 1 22 PRO HB2 H -4.454 4.847 -0.523 1.00 . A A . 22 PRO HB2 1 1
8 4901 1 1 22 PRO HB3 H -5.616 4.747 -1.850 1.00 . A A . 22 PRO HB3 1 1
8 4902 1 1 22 PRO HD2 H -4.447 2.234 0.888 1.00 . A A . 22 PRO HD2 1 1
8 4903 1 1 22 PRO HD3 H -5.582 1.168 0.034 1.00 . A A . 22 PRO HD3 1 1
8 4904 1 1 22 PRO HG2 H -6.177 3.736 0.561 1.00 . A A . 22 PRO HG2 1 1
8 4905 1 1 22 PRO HG3 H -6.717 2.936 -0.926 1.00 . A A . 22 PRO HG3 1 1
8 4906 1 1 22 PRO N N -4.071 2.011 -1.182 1.00 . A A . 22 PRO N 1 1
8 4907 1 1 22 PRO O O -1.872 3.725 -1.041 1.00 . A A . 22 PRO O 1 1
8 4908 1 1 23 GLU C C -0.726 6.102 -1.977 1.00 . A A . 23 GLU C 1 1
8 4909 1 1 23 GLU CA C -1.062 5.256 -3.204 1.00 . A A . 23 GLU CA 1 1
8 4910 1 1 23 GLU CB C -1.046 6.126 -4.463 1.00 . A A . 23 GLU CB 1 1
8 4911 1 1 23 GLU CD C -0.330 5.055 -6.636 1.00 . A A . 23 GLU CD 1 1
8 4912 1 1 23 GLU CG C 0.109 5.816 -5.401 1.00 . A A . 23 GLU CG 1 1
8 4913 1 1 23 GLU H H -3.033 4.710 -3.759 1.00 . A A . 23 GLU H 1 1
8 4914 1 1 23 GLU HA H -0.317 4.479 -3.304 1.00 . A A . 23 GLU HA 1 1
8 4915 1 1 23 GLU HB2 H -1.969 5.974 -5.003 1.00 . A A . 23 GLU HB2 1 1
8 4916 1 1 23 GLU HB3 H -0.976 7.163 -4.172 1.00 . A A . 23 GLU HB3 1 1
8 4917 1 1 23 GLU HG2 H 0.563 6.745 -5.711 1.00 . A A . 23 GLU HG2 1 1
8 4918 1 1 23 GLU HG3 H 0.837 5.221 -4.869 1.00 . A A . 23 GLU HG3 1 1
8 4919 1 1 23 GLU N N -2.363 4.611 -3.050 1.00 . A A . 23 GLU N 1 1
8 4920 1 1 23 GLU O O 0.416 6.125 -1.520 1.00 . A A . 23 GLU O 1 1
8 4921 1 1 23 GLU OE1 O -0.438 3.813 -6.562 1.00 . A A . 23 GLU OE1 1 1
8 4922 1 1 23 GLU OE2 O -0.567 5.701 -7.679 1.00 . A A . 23 GLU OE2 1 1
8 4923 1 1 24 ARG C C -1.084 6.779 0.923 1.00 . A A . 24 ARG C 1 1
8 4924 1 1 24 ARG CA C -1.539 7.624 -0.264 1.00 . A A . 24 ARG CA 1 1
8 4925 1 1 24 ARG CB C -2.835 8.360 0.083 1.00 . A A . 24 ARG CB 1 1
8 4926 1 1 24 ARG CD C -2.759 10.819 0.607 1.00 . A A . 24 ARG CD 1 1
8 4927 1 1 24 ARG CG C -2.666 9.410 1.170 1.00 . A A . 24 ARG CG 1 1
8 4928 1 1 24 ARG CZ C -0.431 11.623 0.647 1.00 . A A . 24 ARG CZ 1 1
8 4929 1 1 24 ARG H H -2.622 6.726 -1.847 1.00 . A A . 24 ARG H 1 1
8 4930 1 1 24 ARG HA H -0.772 8.349 -0.492 1.00 . A A . 24 ARG HA 1 1
8 4931 1 1 24 ARG HB2 H -3.207 8.848 -0.806 1.00 . A A . 24 ARG HB2 1 1
8 4932 1 1 24 ARG HB3 H -3.566 7.639 0.419 1.00 . A A . 24 ARG HB3 1 1
8 4933 1 1 24 ARG HD2 H -3.552 10.849 -0.126 1.00 . A A . 24 ARG HD2 1 1
8 4934 1 1 24 ARG HD3 H -2.989 11.501 1.413 1.00 . A A . 24 ARG HD3 1 1
8 4935 1 1 24 ARG HE H -1.476 11.227 -1.007 1.00 . A A . 24 ARG HE 1 1
8 4936 1 1 24 ARG HG2 H -3.443 9.277 1.909 1.00 . A A . 24 ARG HG2 1 1
8 4937 1 1 24 ARG HG3 H -1.700 9.281 1.635 1.00 . A A . 24 ARG HG3 1 1
8 4938 1 1 24 ARG HH11 H -1.271 11.394 2.473 1.00 . A A . 24 ARG HH11 1 1
8 4939 1 1 24 ARG HH12 H 0.370 11.948 2.475 1.00 . A A . 24 ARG HH12 1 1
8 4940 1 1 24 ARG HH21 H 0.683 11.954 -1.006 1.00 . A A . 24 ARG HH21 1 1
8 4941 1 1 24 ARG HH22 H 1.480 12.266 0.500 1.00 . A A . 24 ARG HH22 1 1
8 4942 1 1 24 ARG N N -1.731 6.788 -1.443 1.00 . A A . 24 ARG N 1 1
8 4943 1 1 24 ARG NE N -1.511 11.237 -0.027 1.00 . A A . 24 ARG NE 1 1
8 4944 1 1 24 ARG NH1 N -0.446 11.658 1.974 1.00 . A A . 24 ARG NH1 1 1
8 4945 1 1 24 ARG NH2 N 0.667 11.977 -0.007 1.00 . A A . 24 ARG NH2 1 1
8 4946 1 1 24 ARG O O -0.409 7.270 1.827 1.00 . A A . 24 ARG O 1 1
8 4947 1 1 25 TRP C C 0.215 3.856 1.645 1.00 . A A . 25 TRP C 1 1
8 4948 1 1 25 TRP CA C -1.090 4.578 1.973 1.00 . A A . 25 TRP CA 1 1
8 4949 1 1 25 TRP CB C -2.206 3.556 2.191 1.00 . A A . 25 TRP CB 1 1
8 4950 1 1 25 TRP CD1 C -3.873 5.401 2.814 1.00 . A A . 25 TRP CD1 1 1
8 4951 1 1 25 TRP CD2 C -4.299 3.416 3.756 1.00 . A A . 25 TRP CD2 1 1
8 4952 1 1 25 TRP CE2 C -5.282 4.332 4.176 1.00 . A A . 25 TRP CE2 1 1
8 4953 1 1 25 TRP CE3 C -4.362 2.100 4.220 1.00 . A A . 25 TRP CE3 1 1
8 4954 1 1 25 TRP CG C -3.408 4.119 2.885 1.00 . A A . 25 TRP CG 1 1
8 4955 1 1 25 TRP CH2 C -6.351 2.676 5.478 1.00 . A A . 25 TRP CH2 1 1
8 4956 1 1 25 TRP CZ2 C -6.314 3.972 5.039 1.00 . A A . 25 TRP CZ2 1 1
8 4957 1 1 25 TRP CZ3 C -5.387 1.743 5.076 1.00 . A A . 25 TRP CZ3 1 1
8 4958 1 1 25 TRP H H -1.993 5.172 0.156 1.00 . A A . 25 TRP H 1 1
8 4959 1 1 25 TRP HA H -0.954 5.150 2.878 1.00 . A A . 25 TRP HA 1 1
8 4960 1 1 25 TRP HB2 H -2.526 3.176 1.233 1.00 . A A . 25 TRP HB2 1 1
8 4961 1 1 25 TRP HB3 H -1.826 2.740 2.788 1.00 . A A . 25 TRP HB3 1 1
8 4962 1 1 25 TRP HD1 H -3.412 6.184 2.230 1.00 . A A . 25 TRP HD1 1 1
8 4963 1 1 25 TRP HE1 H -5.518 6.361 3.699 1.00 . A A . 25 TRP HE1 1 1
8 4964 1 1 25 TRP HE3 H -3.628 1.366 3.921 1.00 . A A . 25 TRP HE3 1 1
8 4965 1 1 25 TRP HH2 H -7.134 2.354 6.148 1.00 . A A . 25 TRP HH2 1 1
8 4966 1 1 25 TRP HZ2 H -7.066 4.679 5.358 1.00 . A A . 25 TRP HZ2 1 1
8 4967 1 1 25 TRP HZ3 H -5.451 0.730 5.445 1.00 . A A . 25 TRP HZ3 1 1
8 4968 1 1 25 TRP N N -1.457 5.502 0.906 1.00 . A A . 25 TRP N 1 1
8 4969 1 1 25 TRP NE1 N -5.000 5.537 3.588 1.00 . A A . 25 TRP NE1 1 1
8 4970 1 1 25 TRP O O 0.901 3.359 2.539 1.00 . A A . 25 TRP O 1 1
8 4971 1 1 26 LEU C C 2.988 3.648 0.681 1.00 . A A . 26 LEU C 1 1
8 4972 1 1 26 LEU CA C 1.774 3.135 -0.088 1.00 . A A . 26 LEU CA 1 1
8 4973 1 1 26 LEU CB C 1.973 3.355 -1.589 1.00 . A A . 26 LEU CB 1 1
8 4974 1 1 26 LEU CD1 C 2.211 0.980 -2.349 1.00 . A A . 26 LEU CD1 1 1
8 4975 1 1 26 LEU CD2 C -0.061 2.004 -2.174 1.00 . A A . 26 LEU CD2 1 1
8 4976 1 1 26 LEU CG C 1.405 2.259 -2.492 1.00 . A A . 26 LEU CG 1 1
8 4977 1 1 26 LEU H H -0.035 4.211 -0.309 1.00 . A A . 26 LEU H 1 1
8 4978 1 1 26 LEU HA H 1.665 2.077 0.100 1.00 . A A . 26 LEU HA 1 1
8 4979 1 1 26 LEU HB2 H 1.503 4.288 -1.855 1.00 . A A . 26 LEU HB2 1 1
8 4980 1 1 26 LEU HB3 H 3.031 3.437 -1.783 1.00 . A A . 26 LEU HB3 1 1
8 4981 1 1 26 LEU HD11 H 3.184 1.210 -1.939 1.00 . A A . 26 LEU HD11 1 1
8 4982 1 1 26 LEU HD12 H 2.328 0.519 -3.318 1.00 . A A . 26 LEU HD12 1 1
8 4983 1 1 26 LEU HD13 H 1.694 0.300 -1.687 1.00 . A A . 26 LEU HD13 1 1
8 4984 1 1 26 LEU HD21 H -0.301 0.975 -2.391 1.00 . A A . 26 LEU HD21 1 1
8 4985 1 1 26 LEU HD22 H -0.677 2.652 -2.778 1.00 . A A . 26 LEU HD22 1 1
8 4986 1 1 26 LEU HD23 H -0.245 2.203 -1.129 1.00 . A A . 26 LEU HD23 1 1
8 4987 1 1 26 LEU HG H 1.472 2.582 -3.520 1.00 . A A . 26 LEU HG 1 1
8 4988 1 1 26 LEU N N 0.552 3.799 0.358 1.00 . A A . 26 LEU N 1 1
8 4989 1 1 26 LEU O O 3.274 4.846 0.676 1.00 . A A . 26 LEU O 1 1
8 4990 1 1 27 CYS C C 4.680 4.380 2.897 1.00 . A A . 27 CYS C 1 1
8 4991 1 1 27 CYS CA C 4.877 3.071 2.132 1.00 . A A . 27 CYS CA 1 1
8 4992 1 1 27 CYS CB C 6.115 3.158 1.232 1.00 . A A . 27 CYS CB 1 1
8 4993 1 1 27 CYS H H 3.401 1.795 1.306 1.00 . A A . 27 CYS H 1 1
8 4994 1 1 27 CYS HA H 5.027 2.278 2.849 1.00 . A A . 27 CYS HA 1 1
8 4995 1 1 27 CYS HB2 H 6.987 3.306 1.850 1.00 . A A . 27 CYS HB2 1 1
8 4996 1 1 27 CYS HB3 H 6.221 2.231 0.688 1.00 . A A . 27 CYS HB3 1 1
8 4997 1 1 27 CYS N N 3.691 2.730 1.344 1.00 . A A . 27 CYS N 1 1
8 4998 1 1 27 CYS O O 5.451 5.327 2.742 1.00 . A A . 27 CYS O 1 1
8 4999 1 1 27 CYS SG S 6.070 4.512 0.015 1.00 . A A . 27 CYS SG 1 1
8 5000 1 1 28 ASP C C 3.716 5.403 5.978 1.00 . A A . 28 ASP C 1 1
8 5001 1 1 28 ASP CA C 3.329 5.603 4.513 1.00 . A A . 28 ASP CA 1 1
8 5002 1 1 28 ASP CB C 1.837 5.929 4.406 1.00 . A A . 28 ASP CB 1 1
8 5003 1 1 28 ASP CG C 0.961 4.823 4.959 1.00 . A A . 28 ASP CG 1 1
8 5004 1 1 28 ASP H H 3.063 3.632 3.800 1.00 . A A . 28 ASP H 1 1
8 5005 1 1 28 ASP HA H 3.897 6.428 4.112 1.00 . A A . 28 ASP HA 1 1
8 5006 1 1 28 ASP HB2 H 1.632 6.834 4.956 1.00 . A A . 28 ASP HB2 1 1
8 5007 1 1 28 ASP HB3 H 1.583 6.080 3.367 1.00 . A A . 28 ASP HB3 1 1
8 5008 1 1 28 ASP N N 3.639 4.420 3.721 1.00 . A A . 28 ASP N 1 1
8 5009 1 1 28 ASP O O 3.649 6.336 6.778 1.00 . A A . 28 ASP O 1 1
8 5010 1 1 28 ASP OD1 O 1.464 3.692 5.124 1.00 . A A . 28 ASP OD1 1 1
8 5011 1 1 28 ASP OD2 O -0.230 5.087 5.228 1.00 . A A . 28 ASP OD2 1 1
8 5012 1 1 29 GLY C C 3.653 2.815 8.327 1.00 . A A . 29 GLY C 1 1
8 5013 1 1 29 GLY CA C 4.512 3.891 7.691 1.00 . A A . 29 GLY CA 1 1
8 5014 1 1 29 GLY H H 4.156 3.476 5.648 1.00 . A A . 29 GLY H 1 1
8 5015 1 1 29 GLY HA2 H 5.540 3.563 7.694 1.00 . A A . 29 GLY HA2 1 1
8 5016 1 1 29 GLY HA3 H 4.432 4.794 8.278 1.00 . A A . 29 GLY HA3 1 1
8 5017 1 1 29 GLY N N 4.121 4.183 6.325 1.00 . A A . 29 GLY N 1 1
8 5018 1 1 29 GLY O O 4.071 2.166 9.286 1.00 . A A . 29 GLY O 1 1
8 5019 1 1 30 ASP C C 1.428 0.431 7.362 1.00 . A A . 30 ASP C 1 1
8 5020 1 1 30 ASP CA C 1.534 1.617 8.316 1.00 . A A . 30 ASP CA 1 1
8 5021 1 1 30 ASP CB C 0.150 2.229 8.545 1.00 . A A . 30 ASP CB 1 1
8 5022 1 1 30 ASP CG C -0.599 1.556 9.678 1.00 . A A . 30 ASP CG 1 1
8 5023 1 1 30 ASP H H 2.174 3.171 7.029 1.00 . A A . 30 ASP H 1 1
8 5024 1 1 30 ASP HA H 1.925 1.271 9.261 1.00 . A A . 30 ASP HA 1 1
8 5025 1 1 30 ASP HB2 H 0.261 3.276 8.783 1.00 . A A . 30 ASP HB2 1 1
8 5026 1 1 30 ASP HB3 H -0.434 2.129 7.642 1.00 . A A . 30 ASP HB3 1 1
8 5027 1 1 30 ASP N N 2.451 2.624 7.793 1.00 . A A . 30 ASP N 1 1
8 5028 1 1 30 ASP O O 0.839 0.537 6.287 1.00 . A A . 30 ASP O 1 1
8 5029 1 1 30 ASP OD1 O -0.901 0.350 9.558 1.00 . A A . 30 ASP OD1 1 1
8 5030 1 1 30 ASP OD2 O -0.885 2.235 10.687 1.00 . A A . 30 ASP OD2 1 1
8 5031 1 1 31 LYS C C 0.546 -2.314 6.617 1.00 . A A . 31 LYS C 1 1
8 5032 1 1 31 LYS CA C 1.978 -1.905 6.946 1.00 . A A . 31 LYS CA 1 1
8 5033 1 1 31 LYS CB C 2.695 -3.047 7.666 1.00 . A A . 31 LYS CB 1 1
8 5034 1 1 31 LYS CD C 4.729 -4.513 7.767 1.00 . A A . 31 LYS CD 1 1
8 5035 1 1 31 LYS CE C 3.950 -5.716 7.257 1.00 . A A . 31 LYS CE 1 1
8 5036 1 1 31 LYS CG C 4.147 -3.208 7.252 1.00 . A A . 31 LYS CG 1 1
8 5037 1 1 31 LYS H H 2.460 -0.718 8.632 1.00 . A A . 31 LYS H 1 1
8 5038 1 1 31 LYS HA H 2.499 -1.692 6.025 1.00 . A A . 31 LYS HA 1 1
8 5039 1 1 31 LYS HB2 H 2.665 -2.863 8.728 1.00 . A A . 31 LYS HB2 1 1
8 5040 1 1 31 LYS HB3 H 2.179 -3.972 7.455 1.00 . A A . 31 LYS HB3 1 1
8 5041 1 1 31 LYS HD2 H 5.753 -4.594 7.435 1.00 . A A . 31 LYS HD2 1 1
8 5042 1 1 31 LYS HD3 H 4.698 -4.506 8.846 1.00 . A A . 31 LYS HD3 1 1
8 5043 1 1 31 LYS HE2 H 3.217 -5.379 6.539 1.00 . A A . 31 LYS HE2 1 1
8 5044 1 1 31 LYS HE3 H 4.637 -6.396 6.775 1.00 . A A . 31 LYS HE3 1 1
8 5045 1 1 31 LYS HG2 H 4.208 -3.197 6.174 1.00 . A A . 31 LYS HG2 1 1
8 5046 1 1 31 LYS HG3 H 4.719 -2.385 7.655 1.00 . A A . 31 LYS HG3 1 1
8 5047 1 1 31 LYS HZ1 H 3.831 -6.417 9.221 1.00 . A A . 31 LYS HZ1 1 1
8 5048 1 1 31 LYS HZ2 H 3.080 -7.424 8.088 1.00 . A A . 31 LYS HZ2 1 1
8 5049 1 1 31 LYS HZ3 H 2.336 -5.979 8.558 1.00 . A A . 31 LYS HZ3 1 1
8 5050 1 1 31 LYS N N 2.005 -0.697 7.764 1.00 . A A . 31 LYS N 1 1
8 5051 1 1 31 LYS NZ N 3.250 -6.434 8.358 1.00 . A A . 31 LYS NZ 1 1
8 5052 1 1 31 LYS O O -0.124 -2.965 7.420 1.00 . A A . 31 LYS O 1 1
8 5053 1 1 32 ASP C C -1.293 -3.608 4.280 1.00 . A A . 32 ASP C 1 1
8 5054 1 1 32 ASP CA C -1.268 -2.260 4.994 1.00 . A A . 32 ASP CA 1 1
8 5055 1 1 32 ASP CB C -1.810 -1.170 4.067 1.00 . A A . 32 ASP CB 1 1
8 5056 1 1 32 ASP CG C -1.510 0.227 4.575 1.00 . A A . 32 ASP CG 1 1
8 5057 1 1 32 ASP H H 0.667 -1.416 4.836 1.00 . A A . 32 ASP H 1 1
8 5058 1 1 32 ASP HA H -1.894 -2.319 5.872 1.00 . A A . 32 ASP HA 1 1
8 5059 1 1 32 ASP HB2 H -1.362 -1.281 3.091 1.00 . A A . 32 ASP HB2 1 1
8 5060 1 1 32 ASP HB3 H -2.881 -1.280 3.981 1.00 . A A . 32 ASP HB3 1 1
8 5061 1 1 32 ASP N N 0.084 -1.931 5.432 1.00 . A A . 32 ASP N 1 1
8 5062 1 1 32 ASP O O -2.293 -4.324 4.321 1.00 . A A . 32 ASP O 1 1
8 5063 1 1 32 ASP OD1 O -2.127 0.638 5.581 1.00 . A A . 32 ASP OD1 1 1
8 5064 1 1 32 ASP OD2 O -0.660 0.911 3.967 1.00 . A A . 32 ASP OD2 1 1
8 5065 1 1 33 CYS C C 0.110 -6.371 3.869 1.00 . A A . 33 CYS C 1 1
8 5066 1 1 33 CYS CA C -0.080 -5.206 2.903 1.00 . A A . 33 CYS CA 1 1
8 5067 1 1 33 CYS CB C 1.087 -5.151 1.916 1.00 . A A . 33 CYS CB 1 1
8 5068 1 1 33 CYS H H 0.579 -3.333 3.630 1.00 . A A . 33 CYS H 1 1
8 5069 1 1 33 CYS HA H -0.998 -5.353 2.355 1.00 . A A . 33 CYS HA 1 1
8 5070 1 1 33 CYS HB2 H 1.895 -4.588 2.357 1.00 . A A . 33 CYS HB2 1 1
8 5071 1 1 33 CYS HB3 H 1.424 -6.156 1.715 1.00 . A A . 33 CYS HB3 1 1
8 5072 1 1 33 CYS N N -0.186 -3.946 3.626 1.00 . A A . 33 CYS N 1 1
8 5073 1 1 33 CYS O O 0.227 -6.175 5.079 1.00 . A A . 33 CYS O 1 1
8 5074 1 1 33 CYS SG S 0.677 -4.371 0.320 1.00 . A A . 33 CYS SG 1 1
8 5075 1 1 34 ALA C C 1.695 -8.800 4.794 1.00 . A A . 34 ALA C 1 1
8 5076 1 1 34 ALA CA C 0.316 -8.780 4.144 1.00 . A A . 34 ALA CA 1 1
8 5077 1 1 34 ALA CB C 0.111 -10.029 3.301 1.00 . A A . 34 ALA CB 1 1
8 5078 1 1 34 ALA H H 0.042 -7.679 2.358 1.00 . A A . 34 ALA H 1 1
8 5079 1 1 34 ALA HA H -0.436 -8.770 4.918 1.00 . A A . 34 ALA HA 1 1
8 5080 1 1 34 ALA HB1 H 0.682 -10.844 3.720 1.00 . A A . 34 ALA HB1 1 1
8 5081 1 1 34 ALA HB2 H 0.442 -9.840 2.291 1.00 . A A . 34 ALA HB2 1 1
8 5082 1 1 34 ALA HB3 H -0.937 -10.290 3.294 1.00 . A A . 34 ALA HB3 1 1
8 5083 1 1 34 ALA N N 0.140 -7.585 3.328 1.00 . A A . 34 ALA N 1 1
8 5084 1 1 34 ALA O O 1.815 -8.905 6.015 1.00 . A A . 34 ALA O 1 1
8 5085 1 1 35 ASP C C 4.730 -7.318 4.342 1.00 . A A . 35 ASP C 1 1
8 5086 1 1 35 ASP CA C 4.104 -8.704 4.464 1.00 . A A . 35 ASP CA 1 1
8 5087 1 1 35 ASP CB C 4.942 -9.726 3.694 1.00 . A A . 35 ASP CB 1 1
8 5088 1 1 35 ASP CG C 4.515 -11.153 3.975 1.00 . A A . 35 ASP CG 1 1
8 5089 1 1 35 ASP H H 2.572 -8.617 3.007 1.00 . A A . 35 ASP H 1 1
8 5090 1 1 35 ASP HA H 4.080 -8.983 5.507 1.00 . A A . 35 ASP HA 1 1
8 5091 1 1 35 ASP HB2 H 4.840 -9.542 2.635 1.00 . A A . 35 ASP HB2 1 1
8 5092 1 1 35 ASP HB3 H 5.979 -9.617 3.976 1.00 . A A . 35 ASP HB3 1 1
8 5093 1 1 35 ASP N N 2.732 -8.699 3.970 1.00 . A A . 35 ASP N 1 1
8 5094 1 1 35 ASP O O 5.934 -7.187 4.120 1.00 . A A . 35 ASP O 1 1
8 5095 1 1 35 ASP OD1 O 3.304 -11.440 3.879 1.00 . A A . 35 ASP OD1 1 1
8 5096 1 1 35 ASP OD2 O 5.393 -11.983 4.293 1.00 . A A . 35 ASP OD2 1 1
8 5097 1 1 36 GLY C C 4.947 -4.603 3.018 1.00 . A A . 36 GLY C 1 1
8 5098 1 1 36 GLY CA C 4.394 -4.925 4.392 1.00 . A A . 36 GLY CA 1 1
8 5099 1 1 36 GLY H H 2.955 -6.452 4.665 1.00 . A A . 36 GLY H 1 1
8 5100 1 1 36 GLY HA2 H 3.582 -4.246 4.611 1.00 . A A . 36 GLY HA2 1 1
8 5101 1 1 36 GLY HA3 H 5.174 -4.783 5.125 1.00 . A A . 36 GLY HA3 1 1
8 5102 1 1 36 GLY N N 3.904 -6.287 4.488 1.00 . A A . 36 GLY N 1 1
8 5103 1 1 36 GLY O O 5.873 -3.804 2.885 1.00 . A A . 36 GLY O 1 1
8 5104 1 1 37 ALA C C 4.706 -3.535 0.236 1.00 . A A . 37 ALA C 1 1
8 5105 1 1 37 ALA CA C 4.820 -5.007 0.620 1.00 . A A . 37 ALA CA 1 1
8 5106 1 1 37 ALA CB C 4.014 -5.871 -0.340 1.00 . A A . 37 ALA CB 1 1
8 5107 1 1 37 ALA H H 3.644 -5.856 2.161 1.00 . A A . 37 ALA H 1 1
8 5108 1 1 37 ALA HA H 5.856 -5.306 0.552 1.00 . A A . 37 ALA HA 1 1
8 5109 1 1 37 ALA HB1 H 3.344 -6.505 0.223 1.00 . A A . 37 ALA HB1 1 1
8 5110 1 1 37 ALA HB2 H 4.686 -6.484 -0.923 1.00 . A A . 37 ALA HB2 1 1
8 5111 1 1 37 ALA HB3 H 3.440 -5.238 -1.001 1.00 . A A . 37 ALA HB3 1 1
8 5112 1 1 37 ALA N N 4.378 -5.229 1.992 1.00 . A A . 37 ALA N 1 1
8 5113 1 1 37 ALA O O 5.570 -2.995 -0.454 1.00 . A A . 37 ALA O 1 1
8 5114 1 1 38 ASP C C 4.533 -0.618 0.956 1.00 . A A . 38 ASP C 1 1
8 5115 1 1 38 ASP CA C 3.409 -1.483 0.394 1.00 . A A . 38 ASP CA 1 1
8 5116 1 1 38 ASP CB C 2.064 -1.029 0.965 1.00 . A A . 38 ASP CB 1 1
8 5117 1 1 38 ASP CG C 1.894 -1.406 2.425 1.00 . A A . 38 ASP CG 1 1
8 5118 1 1 38 ASP H H 2.983 -3.378 1.235 1.00 . A A . 38 ASP H 1 1
8 5119 1 1 38 ASP HA H 3.388 -1.371 -0.679 1.00 . A A . 38 ASP HA 1 1
8 5120 1 1 38 ASP HB2 H 1.989 0.044 0.880 1.00 . A A . 38 ASP HB2 1 1
8 5121 1 1 38 ASP HB3 H 1.267 -1.487 0.398 1.00 . A A . 38 ASP HB3 1 1
8 5122 1 1 38 ASP N N 3.635 -2.893 0.689 1.00 . A A . 38 ASP N 1 1
8 5123 1 1 38 ASP O O 4.775 0.489 0.476 1.00 . A A . 38 ASP O 1 1
8 5124 1 1 38 ASP OD1 O 2.802 -2.060 2.981 1.00 . A A . 38 ASP OD1 1 1
8 5125 1 1 38 ASP OD2 O 0.852 -1.047 3.012 1.00 . A A . 38 ASP OD2 1 1
8 5126 1 1 39 GLU C C 7.647 -0.702 1.908 1.00 . A A . 39 GLU C 1 1
8 5127 1 1 39 GLU CA C 6.317 -0.402 2.599 1.00 . A A . 39 GLU CA 1 1
8 5128 1 1 39 GLU CB C 6.410 -0.764 4.082 1.00 . A A . 39 GLU CB 1 1
8 5129 1 1 39 GLU CD C 5.155 0.728 5.687 1.00 . A A . 39 GLU CD 1 1
8 5130 1 1 39 GLU CG C 5.118 -0.533 4.847 1.00 . A A . 39 GLU CG 1 1
8 5131 1 1 39 GLU H H 4.981 -2.016 2.316 1.00 . A A . 39 GLU H 1 1
8 5132 1 1 39 GLU HA H 6.109 0.652 2.509 1.00 . A A . 39 GLU HA 1 1
8 5133 1 1 39 GLU HB2 H 6.674 -1.808 4.170 1.00 . A A . 39 GLU HB2 1 1
8 5134 1 1 39 GLU HB3 H 7.185 -0.167 4.537 1.00 . A A . 39 GLU HB3 1 1
8 5135 1 1 39 GLU HG2 H 4.306 -0.453 4.140 1.00 . A A . 39 GLU HG2 1 1
8 5136 1 1 39 GLU HG3 H 4.945 -1.378 5.498 1.00 . A A . 39 GLU HG3 1 1
8 5137 1 1 39 GLU N N 5.219 -1.130 1.975 1.00 . A A . 39 GLU N 1 1
8 5138 1 1 39 GLU O O 8.710 -0.337 2.409 1.00 . A A . 39 GLU O 1 1
8 5139 1 1 39 GLU OE1 O 6.249 1.087 6.171 1.00 . A A . 39 GLU OE1 1 1
8 5140 1 1 39 GLU OE2 O 4.090 1.357 5.859 1.00 . A A . 39 GLU OE2 1 1
8 5141 1 1 40 SER C C 8.663 -1.268 -1.448 1.00 . A A . 40 SER C 1 1
8 5142 1 1 40 SER CA C 8.787 -1.709 0.007 1.00 . A A . 40 SER CA 1 1
8 5143 1 1 40 SER CB C 9.045 -3.215 0.078 1.00 . A A . 40 SER CB 1 1
8 5144 1 1 40 SER H H 6.712 -1.633 0.402 1.00 . A A . 40 SER H 1 1
8 5145 1 1 40 SER HA H 9.618 -1.190 0.458 1.00 . A A . 40 SER HA 1 1
8 5146 1 1 40 SER HB2 H 8.173 -3.707 0.481 1.00 . A A . 40 SER HB2 1 1
8 5147 1 1 40 SER HB3 H 9.245 -3.593 -0.914 1.00 . A A . 40 SER HB3 1 1
8 5148 1 1 40 SER HG H 10.869 -2.892 0.716 1.00 . A A . 40 SER HG 1 1
8 5149 1 1 40 SER N N 7.585 -1.367 0.756 1.00 . A A . 40 SER N 1 1
8 5150 1 1 40 SER O O 7.567 -0.969 -1.924 1.00 . A A . 40 SER O 1 1
8 5151 1 1 40 SER OG O 10.156 -3.504 0.910 1.00 . A A . 40 SER OG 1 1
8 5152 1 1 41 ILE C C 8.879 -1.718 -4.386 1.00 . A A . 41 ILE C 1 1
8 5153 1 1 41 ILE CA C 9.804 -0.832 -3.553 1.00 . A A . 41 ILE CA 1 1
8 5154 1 1 41 ILE CB C 11.229 -0.889 -4.138 1.00 . A A . 41 ILE CB 1 1
8 5155 1 1 41 ILE CD1 C 11.692 1.554 -3.609 1.00 . A A . 41 ILE CD1 1 1
8 5156 1 1 41 ILE CG1 C 12.131 0.118 -3.426 1.00 . A A . 41 ILE CG1 1 1
8 5157 1 1 41 ILE CG2 C 11.211 -0.619 -5.636 1.00 . A A . 41 ILE CG2 1 1
8 5158 1 1 41 ILE H H 10.632 -1.485 -1.718 1.00 . A A . 41 ILE H 1 1
8 5159 1 1 41 ILE HA H 9.456 0.188 -3.611 1.00 . A A . 41 ILE HA 1 1
8 5160 1 1 41 ILE HB H 11.618 -1.880 -3.981 1.00 . A A . 41 ILE HB 1 1
8 5161 1 1 41 ILE HD11 H 11.668 1.790 -4.662 1.00 . A A . 41 ILE HD11 1 1
8 5162 1 1 41 ILE HD12 H 12.389 2.209 -3.108 1.00 . A A . 41 ILE HD12 1 1
8 5163 1 1 41 ILE HD13 H 10.707 1.685 -3.187 1.00 . A A . 41 ILE HD13 1 1
8 5164 1 1 41 ILE HG12 H 12.133 -0.095 -2.369 1.00 . A A . 41 ILE HG12 1 1
8 5165 1 1 41 ILE HG13 H 13.135 0.026 -3.810 1.00 . A A . 41 ILE HG13 1 1
8 5166 1 1 41 ILE HG21 H 10.615 -1.373 -6.130 1.00 . A A . 41 ILE HG21 1 1
8 5167 1 1 41 ILE HG22 H 12.220 -0.648 -6.019 1.00 . A A . 41 ILE HG22 1 1
8 5168 1 1 41 ILE HG23 H 10.783 0.356 -5.821 1.00 . A A . 41 ILE HG23 1 1
8 5169 1 1 41 ILE N N 9.790 -1.233 -2.151 1.00 . A A . 41 ILE N 1 1
8 5170 1 1 41 ILE O O 8.401 -1.310 -5.444 1.00 . A A . 41 ILE O 1 1
8 5171 1 1 42 ALA C C 6.430 -3.235 -4.960 1.00 . A A . 42 ALA C 1 1
8 5172 1 1 42 ALA CA C 7.765 -3.875 -4.599 1.00 . A A . 42 ALA CA 1 1
8 5173 1 1 42 ALA CB C 7.534 -5.109 -3.742 1.00 . A A . 42 ALA CB 1 1
8 5174 1 1 42 ALA H H 9.041 -3.200 -3.053 1.00 . A A . 42 ALA H 1 1
8 5175 1 1 42 ALA HA H 8.266 -4.181 -5.506 1.00 . A A . 42 ALA HA 1 1
8 5176 1 1 42 ALA HB1 H 7.566 -5.991 -4.363 1.00 . A A . 42 ALA HB1 1 1
8 5177 1 1 42 ALA HB2 H 6.566 -5.039 -3.264 1.00 . A A . 42 ALA HB2 1 1
8 5178 1 1 42 ALA HB3 H 8.304 -5.171 -2.987 1.00 . A A . 42 ALA HB3 1 1
8 5179 1 1 42 ALA N N 8.631 -2.932 -3.901 1.00 . A A . 42 ALA N 1 1
8 5180 1 1 42 ALA O O 5.803 -3.597 -5.957 1.00 . A A . 42 ALA O 1 1
8 5181 1 1 43 ALA C C 4.904 -0.403 -5.285 1.00 . A A . 43 ALA C 1 1
8 5182 1 1 43 ALA CA C 4.735 -1.602 -4.358 1.00 . A A . 43 ALA CA 1 1
8 5183 1 1 43 ALA CB C 4.143 -1.169 -3.028 1.00 . A A . 43 ALA CB 1 1
8 5184 1 1 43 ALA H H 6.541 -2.051 -3.357 1.00 . A A . 43 ALA H 1 1
8 5185 1 1 43 ALA HA H 4.053 -2.302 -4.815 1.00 . A A . 43 ALA HA 1 1
8 5186 1 1 43 ALA HB1 H 3.071 -1.288 -3.055 1.00 . A A . 43 ALA HB1 1 1
8 5187 1 1 43 ALA HB2 H 4.386 -0.132 -2.846 1.00 . A A . 43 ALA HB2 1 1
8 5188 1 1 43 ALA HB3 H 4.553 -1.779 -2.237 1.00 . A A . 43 ALA HB3 1 1
8 5189 1 1 43 ALA N N 5.998 -2.289 -4.137 1.00 . A A . 43 ALA N 1 1
8 5190 1 1 43 ALA O O 3.937 0.071 -5.881 1.00 . A A . 43 ALA O 1 1
8 5191 1 1 44 GLY C C 6.585 2.508 -5.480 1.00 . A A . 44 GLY C 1 1
8 5192 1 1 44 GLY CA C 6.396 1.224 -6.262 1.00 . A A . 44 GLY CA 1 1
8 5193 1 1 44 GLY H H 6.868 -0.331 -4.906 1.00 . A A . 44 GLY H 1 1
8 5194 1 1 44 GLY HA2 H 7.291 1.030 -6.835 1.00 . A A . 44 GLY HA2 1 1
8 5195 1 1 44 GLY HA3 H 5.566 1.348 -6.940 1.00 . A A . 44 GLY HA3 1 1
8 5196 1 1 44 GLY N N 6.134 0.085 -5.403 1.00 . A A . 44 GLY N 1 1
8 5197 1 1 44 GLY O O 6.267 3.592 -5.968 1.00 . A A . 44 GLY O 1 1
8 5198 1 1 45 CYS C C 8.364 4.490 -4.051 1.00 . A A . 45 CYS C 1 1
8 5199 1 1 45 CYS CA C 7.341 3.549 -3.416 1.00 . A A . 45 CYS CA 1 1
8 5200 1 1 45 CYS CB C 7.818 3.109 -2.032 1.00 . A A . 45 CYS CB 1 1
8 5201 1 1 45 CYS H H 7.343 1.496 -3.931 1.00 . A A . 45 CYS H 1 1
8 5202 1 1 45 CYS HA H 6.404 4.075 -3.313 1.00 . A A . 45 CYS HA 1 1
8 5203 1 1 45 CYS HB2 H 7.133 2.372 -1.643 1.00 . A A . 45 CYS HB2 1 1
8 5204 1 1 45 CYS HB3 H 8.799 2.669 -2.118 1.00 . A A . 45 CYS HB3 1 1
8 5205 1 1 45 CYS N N 7.108 2.387 -4.264 1.00 . A A . 45 CYS N 1 1
8 5206 1 1 45 CYS O O 8.424 5.673 -3.716 1.00 . A A . 45 CYS O 1 1
8 5207 1 1 45 CYS SG S 7.921 4.464 -0.818 1.00 . A A . 45 CYS SG 1 1
8 5208 1 1 46 LEU C C 11.334 5.101 -4.746 1.00 . A A . 46 LEU C 1 1
8 5209 1 1 46 LEU CA C 10.174 4.746 -5.671 1.00 . A A . 46 LEU CA 1 1
8 5210 1 1 46 LEU CB C 9.552 6.019 -6.251 1.00 . A A . 46 LEU CB 1 1
8 5211 1 1 46 LEU CD1 C 7.128 6.668 -6.365 1.00 . A A . 46 LEU CD1 1 1
8 5212 1 1 46 LEU CD2 C 8.367 6.102 -8.463 1.00 . A A . 46 LEU CD2 1 1
8 5213 1 1 46 LEU CG C 8.221 5.805 -6.978 1.00 . A A . 46 LEU CG 1 1
8 5214 1 1 46 LEU H H 9.059 3.010 -5.204 1.00 . A A . 46 LEU H 1 1
8 5215 1 1 46 LEU HA H 10.555 4.146 -6.483 1.00 . A A . 46 LEU HA 1 1
8 5216 1 1 46 LEU HB2 H 9.394 6.719 -5.444 1.00 . A A . 46 LEU HB2 1 1
8 5217 1 1 46 LEU HB3 H 10.254 6.452 -6.949 1.00 . A A . 46 LEU HB3 1 1
8 5218 1 1 46 LEU HD11 H 7.302 6.770 -5.304 1.00 . A A . 46 LEU HD11 1 1
8 5219 1 1 46 LEU HD12 H 6.168 6.203 -6.530 1.00 . A A . 46 LEU HD12 1 1
8 5220 1 1 46 LEU HD13 H 7.139 7.645 -6.827 1.00 . A A . 46 LEU HD13 1 1
8 5221 1 1 46 LEU HD21 H 7.408 5.996 -8.948 1.00 . A A . 46 LEU HD21 1 1
8 5222 1 1 46 LEU HD22 H 9.071 5.409 -8.901 1.00 . A A . 46 LEU HD22 1 1
8 5223 1 1 46 LEU HD23 H 8.727 7.112 -8.594 1.00 . A A . 46 LEU HD23 1 1
8 5224 1 1 46 LEU HG H 7.925 4.771 -6.871 1.00 . A A . 46 LEU HG 1 1
8 5225 1 1 46 LEU N N 9.160 3.957 -4.977 1.00 . A A . 46 LEU N 1 1
8 5226 1 1 46 LEU O O 12.446 4.600 -4.916 1.00 . A A . 46 LEU O 1 1
8 5227 1 1 47 TYR C C 12.310 5.330 -1.743 1.00 . A A . 47 TYR C 1 1
8 5228 1 1 47 TYR CA C 12.115 6.379 -2.835 1.00 . A A . 47 TYR CA 1 1
8 5229 1 1 47 TYR CB C 11.778 7.744 -2.221 1.00 . A A . 47 TYR CB 1 1
8 5230 1 1 47 TYR CD1 C 9.343 7.611 -1.566 1.00 . A A . 47 TYR CD1 1 1
8 5231 1 1 47 TYR CD2 C 10.968 7.781 0.169 1.00 . A A . 47 TYR CD2 1 1
8 5232 1 1 47 TYR CE1 C 8.333 7.585 -0.624 1.00 . A A . 47 TYR CE1 1 1
8 5233 1 1 47 TYR CE2 C 9.964 7.754 1.117 1.00 . A A . 47 TYR CE2 1 1
8 5234 1 1 47 TYR CG C 10.675 7.709 -1.187 1.00 . A A . 47 TYR CG 1 1
8 5235 1 1 47 TYR CZ C 8.648 7.656 0.716 1.00 . A A . 47 TYR CZ 1 1
8 5236 1 1 47 TYR H H 10.175 6.338 -3.684 1.00 . A A . 47 TYR H 1 1
8 5237 1 1 47 TYR HA H 13.036 6.468 -3.391 1.00 . A A . 47 TYR HA 1 1
8 5238 1 1 47 TYR HB2 H 12.661 8.141 -1.745 1.00 . A A . 47 TYR HB2 1 1
8 5239 1 1 47 TYR HB3 H 11.472 8.416 -3.010 1.00 . A A . 47 TYR HB3 1 1
8 5240 1 1 47 TYR HD1 H 9.100 7.556 -2.616 1.00 . A A . 47 TYR HD1 1 1
8 5241 1 1 47 TYR HD2 H 11.999 7.858 0.480 1.00 . A A . 47 TYR HD2 1 1
8 5242 1 1 47 TYR HE1 H 7.303 7.507 -0.939 1.00 . A A . 47 TYR HE1 1 1
8 5243 1 1 47 TYR HE2 H 10.211 7.810 2.167 1.00 . A A . 47 TYR HE2 1 1
8 5244 1 1 47 TYR HH H 7.619 8.469 2.121 1.00 . A A . 47 TYR HH 1 1
8 5245 1 1 47 TYR N N 11.077 5.968 -3.772 1.00 . A A . 47 TYR N 1 1
8 5246 1 1 47 TYR O O 11.408 4.544 -1.453 1.00 . A A . 47 TYR O 1 1
8 5247 1 1 47 TYR OH O 7.646 7.629 1.657 1.00 . A A . 47 TYR OH 1 1
8 5248 1 1 48 ASN C C 12.710 4.220 0.920 1.00 . A A . 48 ASN C 1 1
8 5249 1 1 48 ASN CA C 13.839 4.362 -0.098 1.00 . A A . 48 ASN CA 1 1
8 5250 1 1 48 ASN CB C 15.126 4.790 0.609 1.00 . A A . 48 ASN CB 1 1
8 5251 1 1 48 ASN CG C 16.307 4.868 -0.338 1.00 . A A . 48 ASN CG 1 1
8 5252 1 1 48 ASN H H 14.180 5.967 -1.437 1.00 . A A . 48 ASN H 1 1
8 5253 1 1 48 ASN HA H 14.004 3.403 -0.567 1.00 . A A . 48 ASN HA 1 1
8 5254 1 1 48 ASN HB2 H 14.979 5.764 1.051 1.00 . A A . 48 ASN HB2 1 1
8 5255 1 1 48 ASN HB3 H 15.356 4.077 1.386 1.00 . A A . 48 ASN HB3 1 1
8 5256 1 1 48 ASN HD21 H 16.231 6.854 -0.312 1.00 . A A . 48 ASN HD21 1 1
8 5257 1 1 48 ASN HD22 H 17.474 6.164 -1.294 1.00 . A A . 48 ASN HD22 1 1
8 5258 1 1 48 ASN N N 13.503 5.318 -1.152 1.00 . A A . 48 ASN N 1 1
8 5259 1 1 48 ASN ND2 N 16.712 6.085 -0.683 1.00 . A A . 48 ASN ND2 1 1
8 5260 1 1 48 ASN O O 12.051 3.183 0.988 1.00 . A A . 48 ASN O 1 1
8 5261 1 1 48 ASN OD1 O 16.851 3.845 -0.756 1.00 . A A . 48 ASN OD1 1 1
8 5262 1 1 49 SER C C 11.785 4.262 3.844 1.00 . A A . 49 SER C 1 1
8 5263 1 1 49 SER CA C 11.450 5.252 2.733 1.00 . A A . 49 SER CA 1 1
8 5264 1 1 49 SER CB C 10.097 4.895 2.110 1.00 . A A . 49 SER CB 1 1
8 5265 1 1 49 SER H H 13.057 6.062 1.615 1.00 . A A . 49 SER H 1 1
8 5266 1 1 49 SER HA H 11.390 6.243 3.157 1.00 . A A . 49 SER HA 1 1
8 5267 1 1 49 SER HB2 H 10.056 5.277 1.100 1.00 . A A . 49 SER HB2 1 1
8 5268 1 1 49 SER HB3 H 9.984 3.821 2.092 1.00 . A A . 49 SER HB3 1 1
8 5269 1 1 49 SER HG H 9.252 6.352 3.112 1.00 . A A . 49 SER HG 1 1
8 5270 1 1 49 SER N N 12.496 5.265 1.714 1.00 . A A . 49 SER N 1 1
8 5271 1 1 49 SER O O 10.892 3.714 4.490 1.00 . A A . 49 SER O 1 1
8 5272 1 1 49 SER OG O 9.028 5.455 2.853 1.00 . A A . 49 SER OG 1 1
8 5273 1 1 50 THR C C 14.972 3.399 5.491 1.00 . A A . 50 THR C 1 1
8 5274 1 1 50 THR CA C 13.528 3.110 5.094 1.00 . A A . 50 THR CA 1 1
8 5275 1 1 50 THR CB C 13.401 1.666 4.605 1.00 . A A . 50 THR CB 1 1
8 5276 1 1 50 THR CG2 C 13.748 0.642 5.664 1.00 . A A . 50 THR CG2 1 1
8 5277 1 1 50 THR H H 13.743 4.501 3.514 1.00 . A A . 50 THR H 1 1
8 5278 1 1 50 THR HA H 12.895 3.245 5.959 1.00 . A A . 50 THR HA 1 1
8 5279 1 1 50 THR HB H 14.072 1.520 3.771 1.00 . A A . 50 THR HB 1 1
8 5280 1 1 50 THR HG1 H 11.958 1.758 3.285 1.00 . A A . 50 THR HG1 1 1
8 5281 1 1 50 THR HG21 H 13.990 1.147 6.588 1.00 . A A . 50 THR HG21 1 1
8 5282 1 1 50 THR HG22 H 14.598 0.061 5.338 1.00 . A A . 50 THR HG22 1 1
8 5283 1 1 50 THR HG23 H 12.904 -0.012 5.822 1.00 . A A . 50 THR HG23 1 1
8 5284 1 1 50 THR N N 13.077 4.035 4.061 1.00 . A A . 50 THR N 1 1
8 5285 1 1 50 THR O O 15.647 4.150 4.757 1.00 . A A . 50 THR O 1 1
8 5286 1 1 50 THR OXT O 15.415 2.873 6.534 1.00 . A A . 50 THR OXT 1 1
8 5287 1 1 50 THR OG1 O 12.081 1.400 4.166 1.00 . A A . 50 THR OG1 1 1
8 5288 2 2 1 CA CA CA 2.096 1.264 3.924 1.00 . B A . 51 CA CA 1 1
9 5289 1 1 1 GLY C C -13.631 4.372 5.900 1.00 . A A . 1 GLY C 1 1
9 5290 1 1 1 GLY CA C -13.163 5.299 7.005 1.00 . A A . 1 GLY CA 1 1
9 5291 1 1 1 GLY H1 H -13.554 6.891 5.711 1.00 . A A . 1 GLY H1 1 1
9 5292 1 1 1 GLY H2 H -12.770 7.346 7.139 1.00 . A A . 1 GLY H2 1 1
9 5293 1 1 1 GLY H3 H -14.417 6.961 7.165 1.00 . A A . 1 GLY H3 1 1
9 5294 1 1 1 GLY HA2 H -12.092 5.207 7.108 1.00 . A A . 1 GLY HA2 1 1
9 5295 1 1 1 GLY HA3 H -13.629 4.999 7.932 1.00 . A A . 1 GLY HA3 1 1
9 5296 1 1 1 GLY N N -13.500 6.724 6.736 1.00 . A A . 1 GLY N 1 1
9 5297 1 1 1 GLY O O -13.059 3.301 5.695 1.00 . A A . 1 GLY O 1 1
9 5298 1 1 2 SER C C -15.387 4.828 2.834 1.00 . A A . 2 SER C 1 1
9 5299 1 1 2 SER CA C -15.217 3.984 4.095 1.00 . A A . 2 SER CA 1 1
9 5300 1 1 2 SER CB C -16.559 3.373 4.506 1.00 . A A . 2 SER CB 1 1
9 5301 1 1 2 SER H H -15.086 5.648 5.397 1.00 . A A . 2 SER H 1 1
9 5302 1 1 2 SER HA H -14.518 3.188 3.889 1.00 . A A . 2 SER HA 1 1
9 5303 1 1 2 SER HB2 H -16.683 3.467 5.575 1.00 . A A . 2 SER HB2 1 1
9 5304 1 1 2 SER HB3 H -17.360 3.896 4.005 1.00 . A A . 2 SER HB3 1 1
9 5305 1 1 2 SER HG H -16.310 1.883 3.260 1.00 . A A . 2 SER HG 1 1
9 5306 1 1 2 SER N N -14.673 4.785 5.186 1.00 . A A . 2 SER N 1 1
9 5307 1 1 2 SER O O -14.831 5.921 2.729 1.00 . A A . 2 SER O 1 1
9 5308 1 1 2 SER OG O -16.623 2.001 4.160 1.00 . A A . 2 SER OG 1 1
9 5309 1 1 3 GLU C C -15.120 5.111 -0.202 1.00 . A A . 3 GLU C 1 1
9 5310 1 1 3 GLU CA C -16.399 5.020 0.625 1.00 . A A . 3 GLU CA 1 1
9 5311 1 1 3 GLU CB C -16.949 6.423 0.900 1.00 . A A . 3 GLU CB 1 1
9 5312 1 1 3 GLU CD C -18.327 8.352 0.029 1.00 . A A . 3 GLU CD 1 1
9 5313 1 1 3 GLU CG C -17.972 6.886 -0.124 1.00 . A A . 3 GLU CG 1 1
9 5314 1 1 3 GLU H H -16.573 3.438 2.021 1.00 . A A . 3 GLU H 1 1
9 5315 1 1 3 GLU HA H -17.134 4.459 0.067 1.00 . A A . 3 GLU HA 1 1
9 5316 1 1 3 GLU HB2 H -17.417 6.430 1.873 1.00 . A A . 3 GLU HB2 1 1
9 5317 1 1 3 GLU HB3 H -16.129 7.125 0.899 1.00 . A A . 3 GLU HB3 1 1
9 5318 1 1 3 GLU HG2 H -17.568 6.731 -1.113 1.00 . A A . 3 GLU HG2 1 1
9 5319 1 1 3 GLU HG3 H -18.871 6.299 -0.007 1.00 . A A . 3 GLU HG3 1 1
9 5320 1 1 3 GLU N N -16.158 4.314 1.879 1.00 . A A . 3 GLU N 1 1
9 5321 1 1 3 GLU O O -14.574 6.196 -0.407 1.00 . A A . 3 GLU O 1 1
9 5322 1 1 3 GLU OE1 O -19.201 8.668 0.864 1.00 . A A . 3 GLU OE1 1 1
9 5323 1 1 3 GLU OE2 O -17.731 9.185 -0.686 1.00 . A A . 3 GLU OE2 1 1
9 5324 1 1 4 GLY C C -12.186 4.138 -0.641 1.00 . A A . 4 GLY C 1 1
9 5325 1 1 4 GLY CA C -13.436 3.933 -1.474 1.00 . A A . 4 GLY CA 1 1
9 5326 1 1 4 GLY H H -15.123 3.129 -0.480 1.00 . A A . 4 GLY H 1 1
9 5327 1 1 4 GLY HA2 H -13.371 2.977 -1.973 1.00 . A A . 4 GLY HA2 1 1
9 5328 1 1 4 GLY HA3 H -13.491 4.712 -2.219 1.00 . A A . 4 GLY HA3 1 1
9 5329 1 1 4 GLY N N -14.646 3.963 -0.675 1.00 . A A . 4 GLY N 1 1
9 5330 1 1 4 GLY O O -11.340 4.968 -0.973 1.00 . A A . 4 GLY O 1 1
9 5331 1 1 5 LYS C C -10.054 2.224 1.259 1.00 . A A . 5 LYS C 1 1
9 5332 1 1 5 LYS CA C -10.913 3.484 1.328 1.00 . A A . 5 LYS CA 1 1
9 5333 1 1 5 LYS CB C -11.367 3.729 2.769 1.00 . A A . 5 LYS CB 1 1
9 5334 1 1 5 LYS CD C -10.692 5.384 4.540 1.00 . A A . 5 LYS CD 1 1
9 5335 1 1 5 LYS CE C -10.657 6.850 4.940 1.00 . A A . 5 LYS CE 1 1
9 5336 1 1 5 LYS CG C -11.336 5.194 3.175 1.00 . A A . 5 LYS CG 1 1
9 5337 1 1 5 LYS H H -12.777 2.737 0.657 1.00 . A A . 5 LYS H 1 1
9 5338 1 1 5 LYS HA H -10.321 4.325 1.000 1.00 . A A . 5 LYS HA 1 1
9 5339 1 1 5 LYS HB2 H -12.379 3.368 2.882 1.00 . A A . 5 LYS HB2 1 1
9 5340 1 1 5 LYS HB3 H -10.721 3.179 3.438 1.00 . A A . 5 LYS HB3 1 1
9 5341 1 1 5 LYS HD2 H -11.260 4.835 5.275 1.00 . A A . 5 LYS HD2 1 1
9 5342 1 1 5 LYS HD3 H -9.681 5.004 4.506 1.00 . A A . 5 LYS HD3 1 1
9 5343 1 1 5 LYS HE2 H -10.550 7.451 4.049 1.00 . A A . 5 LYS HE2 1 1
9 5344 1 1 5 LYS HE3 H -11.586 7.098 5.431 1.00 . A A . 5 LYS HE3 1 1
9 5345 1 1 5 LYS HG2 H -10.770 5.749 2.442 1.00 . A A . 5 LYS HG2 1 1
9 5346 1 1 5 LYS HG3 H -12.349 5.569 3.210 1.00 . A A . 5 LYS HG3 1 1
9 5347 1 1 5 LYS HZ1 H -9.817 7.852 6.569 1.00 . A A . 5 LYS HZ1 1 1
9 5348 1 1 5 LYS HZ2 H -8.718 7.525 5.327 1.00 . A A . 5 LYS HZ2 1 1
9 5349 1 1 5 LYS HZ3 H -9.227 6.281 6.353 1.00 . A A . 5 LYS HZ3 1 1
9 5350 1 1 5 LYS N N -12.069 3.380 0.445 1.00 . A A . 5 LYS N 1 1
9 5351 1 1 5 LYS NZ N -9.526 7.148 5.861 1.00 . A A . 5 LYS NZ 1 1
9 5352 1 1 5 LYS O O -8.845 2.274 1.482 1.00 . A A . 5 LYS O 1 1
9 5353 1 1 6 THR C C -9.250 -0.297 -0.483 1.00 . A A . 6 THR C 1 1
9 5354 1 1 6 THR CA C -9.973 -0.174 0.857 1.00 . A A . 6 THR CA 1 1
9 5355 1 1 6 THR CB C -10.941 -1.345 1.044 1.00 . A A . 6 THR CB 1 1
9 5356 1 1 6 THR CG2 C -10.922 -1.919 2.443 1.00 . A A . 6 THR CG2 1 1
9 5357 1 1 6 THR H H -11.651 1.115 0.786 1.00 . A A . 6 THR H 1 1
9 5358 1 1 6 THR HA H -9.239 -0.198 1.649 1.00 . A A . 6 THR HA 1 1
9 5359 1 1 6 THR HB H -10.670 -2.135 0.358 1.00 . A A . 6 THR HB 1 1
9 5360 1 1 6 THR HG1 H -12.484 -1.169 -0.149 1.00 . A A . 6 THR HG1 1 1
9 5361 1 1 6 THR HG21 H -10.937 -1.114 3.163 1.00 . A A . 6 THR HG21 1 1
9 5362 1 1 6 THR HG22 H -10.027 -2.507 2.579 1.00 . A A . 6 THR HG22 1 1
9 5363 1 1 6 THR HG23 H -11.790 -2.546 2.587 1.00 . A A . 6 THR HG23 1 1
9 5364 1 1 6 THR N N -10.685 1.095 0.951 1.00 . A A . 6 THR N 1 1
9 5365 1 1 6 THR O O -8.056 -0.012 -0.580 1.00 . A A . 6 THR O 1 1
9 5366 1 1 6 THR OG1 O -12.270 -0.947 0.760 1.00 . A A . 6 THR OG1 1 1
9 5367 1 1 7 CYS C C -10.030 0.084 -3.835 1.00 . A A . 7 CYS C 1 1
9 5368 1 1 7 CYS CA C -9.394 -0.886 -2.842 1.00 . A A . 7 CYS CA 1 1
9 5369 1 1 7 CYS CB C -9.567 -2.325 -3.339 1.00 . A A . 7 CYS CB 1 1
9 5370 1 1 7 CYS H H -10.923 -0.939 -1.377 1.00 . A A . 7 CYS H 1 1
9 5371 1 1 7 CYS HA H -8.341 -0.666 -2.768 1.00 . A A . 7 CYS HA 1 1
9 5372 1 1 7 CYS HB2 H -10.544 -2.427 -3.783 1.00 . A A . 7 CYS HB2 1 1
9 5373 1 1 7 CYS HB3 H -8.815 -2.529 -4.088 1.00 . A A . 7 CYS HB3 1 1
9 5374 1 1 7 CYS N N -9.976 -0.726 -1.513 1.00 . A A . 7 CYS N 1 1
9 5375 1 1 7 CYS O O -10.506 -0.321 -4.896 1.00 . A A . 7 CYS O 1 1
9 5376 1 1 7 CYS SG S -9.415 -3.598 -2.042 1.00 . A A . 7 CYS SG 1 1
9 5377 1 1 8 GLY C C -10.018 2.343 -5.754 1.00 . A A . 8 GLY C 1 1
9 5378 1 1 8 GLY CA C -10.612 2.372 -4.358 1.00 . A A . 8 GLY CA 1 1
9 5379 1 1 8 GLY H H -9.640 1.632 -2.628 1.00 . A A . 8 GLY H 1 1
9 5380 1 1 8 GLY HA2 H -11.676 2.202 -4.429 1.00 . A A . 8 GLY HA2 1 1
9 5381 1 1 8 GLY HA3 H -10.443 3.347 -3.927 1.00 . A A . 8 GLY HA3 1 1
9 5382 1 1 8 GLY N N -10.033 1.366 -3.485 1.00 . A A . 8 GLY N 1 1
9 5383 1 1 8 GLY O O -9.092 1.577 -6.020 1.00 . A A . 8 GLY O 1 1
9 5384 1 1 9 PRO C C -8.527 3.423 -8.116 1.00 . A A . 9 PRO C 1 1
9 5385 1 1 9 PRO CA C -10.040 3.241 -8.052 1.00 . A A . 9 PRO CA 1 1
9 5386 1 1 9 PRO CB C -10.755 4.466 -8.645 1.00 . A A . 9 PRO CB 1 1
9 5387 1 1 9 PRO CD C -11.629 4.124 -6.447 1.00 . A A . 9 PRO CD 1 1
9 5388 1 1 9 PRO CG C -11.369 5.175 -7.483 1.00 . A A . 9 PRO CG 1 1
9 5389 1 1 9 PRO HA H -10.315 2.358 -8.609 1.00 . A A . 9 PRO HA 1 1
9 5390 1 1 9 PRO HB2 H -10.037 5.093 -9.151 1.00 . A A . 9 PRO HB2 1 1
9 5391 1 1 9 PRO HB3 H -11.508 4.138 -9.346 1.00 . A A . 9 PRO HB3 1 1
9 5392 1 1 9 PRO HD2 H -11.579 4.548 -5.455 1.00 . A A . 9 PRO HD2 1 1
9 5393 1 1 9 PRO HD3 H -12.587 3.655 -6.614 1.00 . A A . 9 PRO HD3 1 1
9 5394 1 1 9 PRO HG2 H -10.682 5.915 -7.100 1.00 . A A . 9 PRO HG2 1 1
9 5395 1 1 9 PRO HG3 H -12.295 5.641 -7.784 1.00 . A A . 9 PRO HG3 1 1
9 5396 1 1 9 PRO N N -10.532 3.177 -6.673 1.00 . A A . 9 PRO N 1 1
9 5397 1 1 9 PRO O O -7.888 3.047 -9.099 1.00 . A A . 9 PRO O 1 1
9 5398 1 1 10 SER C C -5.908 3.480 -5.818 1.00 . A A . 10 SER C 1 1
9 5399 1 1 10 SER CA C -6.521 4.229 -6.998 1.00 . A A . 10 SER CA 1 1
9 5400 1 1 10 SER CB C -6.226 5.726 -6.881 1.00 . A A . 10 SER CB 1 1
9 5401 1 1 10 SER H H -8.521 4.277 -6.309 1.00 . A A . 10 SER H 1 1
9 5402 1 1 10 SER HA H -6.085 3.856 -7.912 1.00 . A A . 10 SER HA 1 1
9 5403 1 1 10 SER HB2 H -6.123 5.991 -5.839 1.00 . A A . 10 SER HB2 1 1
9 5404 1 1 10 SER HB3 H -5.308 5.952 -7.402 1.00 . A A . 10 SER HB3 1 1
9 5405 1 1 10 SER HG H -7.497 6.149 -8.311 1.00 . A A . 10 SER HG 1 1
9 5406 1 1 10 SER N N -7.959 4.000 -7.062 1.00 . A A . 10 SER N 1 1
9 5407 1 1 10 SER O O -5.295 4.082 -4.935 1.00 . A A . 10 SER O 1 1
9 5408 1 1 10 SER OG O -7.273 6.497 -7.445 1.00 . A A . 10 SER OG 1 1
9 5409 1 1 11 SER C C -4.538 0.323 -5.275 1.00 . A A . 11 SER C 1 1
9 5410 1 1 11 SER CA C -5.551 1.328 -4.736 1.00 . A A . 11 SER CA 1 1
9 5411 1 1 11 SER CB C -6.688 0.591 -4.029 1.00 . A A . 11 SER CB 1 1
9 5412 1 1 11 SER H H -6.582 1.741 -6.538 1.00 . A A . 11 SER H 1 1
9 5413 1 1 11 SER HA H -5.057 1.974 -4.026 1.00 . A A . 11 SER HA 1 1
9 5414 1 1 11 SER HB2 H -7.503 0.440 -4.721 1.00 . A A . 11 SER HB2 1 1
9 5415 1 1 11 SER HB3 H -6.331 -0.368 -3.680 1.00 . A A . 11 SER HB3 1 1
9 5416 1 1 11 SER HG H -6.556 1.233 -2.182 1.00 . A A . 11 SER HG 1 1
9 5417 1 1 11 SER N N -6.082 2.162 -5.808 1.00 . A A . 11 SER N 1 1
9 5418 1 1 11 SER O O -4.702 -0.214 -6.370 1.00 . A A . 11 SER O 1 1
9 5419 1 1 11 SER OG O -7.164 1.332 -2.919 1.00 . A A . 11 SER OG 1 1
9 5420 1 1 12 PHE C C -2.766 -2.269 -4.347 1.00 . A A . 12 PHE C 1 1
9 5421 1 1 12 PHE CA C -2.455 -0.877 -4.887 1.00 . A A . 12 PHE CA 1 1
9 5422 1 1 12 PHE CB C -1.085 -0.410 -4.377 1.00 . A A . 12 PHE CB 1 1
9 5423 1 1 12 PHE CD1 C 0.425 -1.955 -5.662 1.00 . A A . 12 PHE CD1 1 1
9 5424 1 1 12 PHE CD2 C 0.536 -1.986 -3.280 1.00 . A A . 12 PHE CD2 1 1
9 5425 1 1 12 PHE CE1 C 1.400 -2.933 -5.723 1.00 . A A . 12 PHE CE1 1 1
9 5426 1 1 12 PHE CE2 C 1.511 -2.965 -3.335 1.00 . A A . 12 PHE CE2 1 1
9 5427 1 1 12 PHE CG C -0.018 -1.471 -4.442 1.00 . A A . 12 PHE CG 1 1
9 5428 1 1 12 PHE CZ C 1.944 -3.438 -4.557 1.00 . A A . 12 PHE CZ 1 1
9 5429 1 1 12 PHE H H -3.420 0.526 -3.630 1.00 . A A . 12 PHE H 1 1
9 5430 1 1 12 PHE HA H -2.434 -0.917 -5.966 1.00 . A A . 12 PHE HA 1 1
9 5431 1 1 12 PHE HB2 H -0.755 0.428 -4.972 1.00 . A A . 12 PHE HB2 1 1
9 5432 1 1 12 PHE HB3 H -1.181 -0.097 -3.348 1.00 . A A . 12 PHE HB3 1 1
9 5433 1 1 12 PHE HD1 H 0.001 -1.561 -6.574 1.00 . A A . 12 PHE HD1 1 1
9 5434 1 1 12 PHE HD2 H 0.200 -1.617 -2.324 1.00 . A A . 12 PHE HD2 1 1
9 5435 1 1 12 PHE HE1 H 1.737 -3.301 -6.681 1.00 . A A . 12 PHE HE1 1 1
9 5436 1 1 12 PHE HE2 H 1.934 -3.358 -2.423 1.00 . A A . 12 PHE HE2 1 1
9 5437 1 1 12 PHE HZ H 2.706 -4.202 -4.602 1.00 . A A . 12 PHE HZ 1 1
9 5438 1 1 12 PHE N N -3.493 0.069 -4.493 1.00 . A A . 12 PHE N 1 1
9 5439 1 1 12 PHE O O -3.420 -2.414 -3.315 1.00 . A A . 12 PHE O 1 1
9 5440 1 1 13 SER C C -1.185 -5.340 -4.288 1.00 . A A . 13 SER C 1 1
9 5441 1 1 13 SER CA C -2.508 -4.671 -4.642 1.00 . A A . 13 SER CA 1 1
9 5442 1 1 13 SER CB C -3.208 -5.449 -5.756 1.00 . A A . 13 SER CB 1 1
9 5443 1 1 13 SER H H -1.771 -3.108 -5.863 1.00 . A A . 13 SER H 1 1
9 5444 1 1 13 SER HA H -3.140 -4.662 -3.767 1.00 . A A . 13 SER HA 1 1
9 5445 1 1 13 SER HB2 H -4.264 -5.226 -5.738 1.00 . A A . 13 SER HB2 1 1
9 5446 1 1 13 SER HB3 H -2.795 -5.156 -6.710 1.00 . A A . 13 SER HB3 1 1
9 5447 1 1 13 SER HG H -2.170 -7.103 -5.921 1.00 . A A . 13 SER HG 1 1
9 5448 1 1 13 SER N N -2.288 -3.289 -5.051 1.00 . A A . 13 SER N 1 1
9 5449 1 1 13 SER O O -0.259 -5.375 -5.099 1.00 . A A . 13 SER O 1 1
9 5450 1 1 13 SER OG O -3.035 -6.847 -5.593 1.00 . A A . 13 SER OG 1 1
9 5451 1 1 14 CYS C C 0.328 -7.845 -3.361 1.00 . A A . 14 CYS C 1 1
9 5452 1 1 14 CYS CA C 0.113 -6.530 -2.612 1.00 . A A . 14 CYS CA 1 1
9 5453 1 1 14 CYS CB C 0.046 -6.788 -1.104 1.00 . A A . 14 CYS CB 1 1
9 5454 1 1 14 CYS H H -1.871 -5.805 -2.471 1.00 . A A . 14 CYS H 1 1
9 5455 1 1 14 CYS HA H 0.944 -5.873 -2.818 1.00 . A A . 14 CYS HA 1 1
9 5456 1 1 14 CYS HB2 H -0.539 -7.674 -0.926 1.00 . A A . 14 CYS HB2 1 1
9 5457 1 1 14 CYS HB3 H 1.045 -6.945 -0.728 1.00 . A A . 14 CYS HB3 1 1
9 5458 1 1 14 CYS N N -1.101 -5.866 -3.072 1.00 . A A . 14 CYS N 1 1
9 5459 1 1 14 CYS O O -0.630 -8.542 -3.696 1.00 . A A . 14 CYS O 1 1
9 5460 1 1 14 CYS SG S -0.701 -5.431 -0.140 1.00 . A A . 14 CYS SG 1 1
9 5461 1 1 15 PRO C C 1.758 -10.681 -3.493 1.00 . A A . 15 PRO C 1 1
9 5462 1 1 15 PRO CA C 1.937 -9.433 -4.353 1.00 . A A . 15 PRO CA 1 1
9 5463 1 1 15 PRO CB C 3.412 -9.235 -4.702 1.00 . A A . 15 PRO CB 1 1
9 5464 1 1 15 PRO CD C 2.795 -7.421 -3.277 1.00 . A A . 15 PRO CD 1 1
9 5465 1 1 15 PRO CG C 3.931 -8.338 -3.634 1.00 . A A . 15 PRO CG 1 1
9 5466 1 1 15 PRO HA H 1.360 -9.536 -5.261 1.00 . A A . 15 PRO HA 1 1
9 5467 1 1 15 PRO HB2 H 3.916 -10.190 -4.697 1.00 . A A . 15 PRO HB2 1 1
9 5468 1 1 15 PRO HB3 H 3.498 -8.780 -5.677 1.00 . A A . 15 PRO HB3 1 1
9 5469 1 1 15 PRO HD2 H 2.808 -7.203 -2.221 1.00 . A A . 15 PRO HD2 1 1
9 5470 1 1 15 PRO HD3 H 2.850 -6.509 -3.852 1.00 . A A . 15 PRO HD3 1 1
9 5471 1 1 15 PRO HG2 H 4.226 -8.921 -2.775 1.00 . A A . 15 PRO HG2 1 1
9 5472 1 1 15 PRO HG3 H 4.769 -7.767 -4.007 1.00 . A A . 15 PRO HG3 1 1
9 5473 1 1 15 PRO N N 1.595 -8.199 -3.637 1.00 . A A . 15 PRO N 1 1
9 5474 1 1 15 PRO O O 1.962 -10.646 -2.280 1.00 . A A . 15 PRO O 1 1
9 5475 1 1 16 GLY C C 0.110 -12.933 -2.355 1.00 . A A . 16 GLY C 1 1
9 5476 1 1 16 GLY CA C 1.186 -13.031 -3.418 1.00 . A A . 16 GLY CA 1 1
9 5477 1 1 16 GLY H H 1.239 -11.751 -5.103 1.00 . A A . 16 GLY H 1 1
9 5478 1 1 16 GLY HA2 H 0.909 -13.799 -4.125 1.00 . A A . 16 GLY HA2 1 1
9 5479 1 1 16 GLY HA3 H 2.117 -13.311 -2.946 1.00 . A A . 16 GLY HA3 1 1
9 5480 1 1 16 GLY N N 1.382 -11.784 -4.134 1.00 . A A . 16 GLY N 1 1
9 5481 1 1 16 GLY O O 0.245 -13.503 -1.272 1.00 . A A . 16 GLY O 1 1
9 5482 1 1 17 THR C C -3.167 -11.171 -2.330 1.00 . A A . 17 THR C 1 1
9 5483 1 1 17 THR CA C -2.068 -12.040 -1.724 1.00 . A A . 17 THR CA 1 1
9 5484 1 1 17 THR CB C -1.563 -11.414 -0.422 1.00 . A A . 17 THR CB 1 1
9 5485 1 1 17 THR CG2 C -0.848 -10.098 -0.632 1.00 . A A . 17 THR CG2 1 1
9 5486 1 1 17 THR H H -1.013 -11.780 -3.543 1.00 . A A . 17 THR H 1 1
9 5487 1 1 17 THR HA H -2.474 -13.017 -1.510 1.00 . A A . 17 THR HA 1 1
9 5488 1 1 17 THR HB H -0.869 -12.096 0.047 1.00 . A A . 17 THR HB 1 1
9 5489 1 1 17 THR HG1 H -3.154 -10.437 0.179 1.00 . A A . 17 THR HG1 1 1
9 5490 1 1 17 THR HG21 H 0.030 -10.259 -1.240 1.00 . A A . 17 THR HG21 1 1
9 5491 1 1 17 THR HG22 H -0.554 -9.691 0.324 1.00 . A A . 17 THR HG22 1 1
9 5492 1 1 17 THR HG23 H -1.508 -9.405 -1.131 1.00 . A A . 17 THR HG23 1 1
9 5493 1 1 17 THR N N -0.963 -12.210 -2.663 1.00 . A A . 17 THR N 1 1
9 5494 1 1 17 THR O O -2.979 -10.562 -3.383 1.00 . A A . 17 THR O 1 1
9 5495 1 1 17 THR OG1 O -2.635 -11.187 0.478 1.00 . A A . 17 THR OG1 1 1
9 5496 1 1 18 HIS C C -5.671 -9.106 -1.240 1.00 . A A . 18 HIS C 1 1
9 5497 1 1 18 HIS CA C -5.443 -10.322 -2.135 1.00 . A A . 18 HIS CA 1 1
9 5498 1 1 18 HIS CB C -6.721 -11.171 -2.207 1.00 . A A . 18 HIS CB 1 1
9 5499 1 1 18 HIS CD2 C -7.122 -12.676 -0.137 1.00 . A A . 18 HIS CD2 1 1
9 5500 1 1 18 HIS CE1 C -6.237 -14.513 -0.858 1.00 . A A . 18 HIS CE1 1 1
9 5501 1 1 18 HIS CG C -6.669 -12.427 -1.393 1.00 . A A . 18 HIS CG 1 1
9 5502 1 1 18 HIS H H -4.404 -11.625 -0.825 1.00 . A A . 18 HIS H 1 1
9 5503 1 1 18 HIS HA H -5.201 -9.975 -3.129 1.00 . A A . 18 HIS HA 1 1
9 5504 1 1 18 HIS HB2 H -7.556 -10.585 -1.853 1.00 . A A . 18 HIS HB2 1 1
9 5505 1 1 18 HIS HB3 H -6.898 -11.450 -3.236 1.00 . A A . 18 HIS HB3 1 1
9 5506 1 1 18 HIS HD1 H -5.693 -13.752 -2.709 1.00 . A A . 18 HIS HD1 1 1
9 5507 1 1 18 HIS HD2 H -7.619 -11.968 0.509 1.00 . A A . 18 HIS HD2 1 1
9 5508 1 1 18 HIS HE1 H -5.886 -15.532 -0.924 1.00 . A A . 18 HIS HE1 1 1
9 5509 1 1 18 HIS N N -4.314 -11.118 -1.659 1.00 . A A . 18 HIS N 1 1
9 5510 1 1 18 HIS ND1 N -6.109 -13.605 -1.835 1.00 . A A . 18 HIS ND1 1 1
9 5511 1 1 18 HIS NE2 N -6.844 -13.999 0.194 1.00 . A A . 18 HIS NE2 1 1
9 5512 1 1 18 HIS O O -6.809 -8.694 -1.014 1.00 . A A . 18 HIS O 1 1
9 5513 1 1 19 VAL C C -4.358 -6.087 -0.674 1.00 . A A . 19 VAL C 1 1
9 5514 1 1 19 VAL CA C -4.667 -7.355 0.119 1.00 . A A . 19 VAL CA 1 1
9 5515 1 1 19 VAL CB C -3.705 -7.463 1.325 1.00 . A A . 19 VAL CB 1 1
9 5516 1 1 19 VAL CG1 C -2.340 -7.963 0.881 1.00 . A A . 19 VAL CG1 1 1
9 5517 1 1 19 VAL CG2 C -3.580 -6.128 2.049 1.00 . A A . 19 VAL CG2 1 1
9 5518 1 1 19 VAL H H -3.702 -8.899 -0.964 1.00 . A A . 19 VAL H 1 1
9 5519 1 1 19 VAL HA H -5.678 -7.293 0.495 1.00 . A A . 19 VAL HA 1 1
9 5520 1 1 19 VAL HB H -4.113 -8.184 2.017 1.00 . A A . 19 VAL HB 1 1
9 5521 1 1 19 VAL HG11 H -1.568 -7.408 1.393 1.00 . A A . 19 VAL HG11 1 1
9 5522 1 1 19 VAL HG12 H -2.238 -7.823 -0.184 1.00 . A A . 19 VAL HG12 1 1
9 5523 1 1 19 VAL HG13 H -2.246 -9.012 1.118 1.00 . A A . 19 VAL HG13 1 1
9 5524 1 1 19 VAL HG21 H -3.573 -6.296 3.116 1.00 . A A . 19 VAL HG21 1 1
9 5525 1 1 19 VAL HG22 H -4.418 -5.498 1.790 1.00 . A A . 19 VAL HG22 1 1
9 5526 1 1 19 VAL HG23 H -2.660 -5.644 1.754 1.00 . A A . 19 VAL HG23 1 1
9 5527 1 1 19 VAL N N -4.582 -8.530 -0.742 1.00 . A A . 19 VAL N 1 1
9 5528 1 1 19 VAL O O -3.321 -5.991 -1.331 1.00 . A A . 19 VAL O 1 1
9 5529 1 1 20 CYS C C -4.710 -2.735 -0.377 1.00 . A A . 20 CYS C 1 1
9 5530 1 1 20 CYS CA C -5.095 -3.863 -1.329 1.00 . A A . 20 CYS CA 1 1
9 5531 1 1 20 CYS CB C -6.379 -3.499 -2.079 1.00 . A A . 20 CYS CB 1 1
9 5532 1 1 20 CYS H H -6.076 -5.258 -0.075 1.00 . A A . 20 CYS H 1 1
9 5533 1 1 20 CYS HA H -4.299 -3.999 -2.045 1.00 . A A . 20 CYS HA 1 1
9 5534 1 1 20 CYS HB2 H -6.181 -2.663 -2.732 1.00 . A A . 20 CYS HB2 1 1
9 5535 1 1 20 CYS HB3 H -6.693 -4.345 -2.673 1.00 . A A . 20 CYS HB3 1 1
9 5536 1 1 20 CYS N N -5.268 -5.121 -0.612 1.00 . A A . 20 CYS N 1 1
9 5537 1 1 20 CYS O O -4.859 -2.854 0.839 1.00 . A A . 20 CYS O 1 1
9 5538 1 1 20 CYS SG S -7.770 -3.036 -0.995 1.00 . A A . 20 CYS SG 1 1
9 5539 1 1 21 VAL C C -3.842 0.789 -1.002 1.00 . A A . 21 VAL C 1 1
9 5540 1 1 21 VAL CA C -3.806 -0.484 -0.154 1.00 . A A . 21 VAL CA 1 1
9 5541 1 1 21 VAL CB C -2.387 -0.675 0.421 1.00 . A A . 21 VAL CB 1 1
9 5542 1 1 21 VAL CG1 C -1.422 -1.097 -0.672 1.00 . A A . 21 VAL CG1 1 1
9 5543 1 1 21 VAL CG2 C -1.900 0.592 1.112 1.00 . A A . 21 VAL CG2 1 1
9 5544 1 1 21 VAL H H -4.122 -1.607 -1.918 1.00 . A A . 21 VAL H 1 1
9 5545 1 1 21 VAL HA H -4.497 -0.382 0.670 1.00 . A A . 21 VAL HA 1 1
9 5546 1 1 21 VAL HB H -2.425 -1.464 1.156 1.00 . A A . 21 VAL HB 1 1
9 5547 1 1 21 VAL HG11 H -1.851 -0.874 -1.638 1.00 . A A . 21 VAL HG11 1 1
9 5548 1 1 21 VAL HG12 H -1.237 -2.159 -0.598 1.00 . A A . 21 VAL HG12 1 1
9 5549 1 1 21 VAL HG13 H -0.492 -0.561 -0.559 1.00 . A A . 21 VAL HG13 1 1
9 5550 1 1 21 VAL HG21 H -1.900 1.410 0.406 1.00 . A A . 21 VAL HG21 1 1
9 5551 1 1 21 VAL HG22 H -0.898 0.437 1.481 1.00 . A A . 21 VAL HG22 1 1
9 5552 1 1 21 VAL HG23 H -2.556 0.828 1.937 1.00 . A A . 21 VAL HG23 1 1
9 5553 1 1 21 VAL N N -4.214 -1.639 -0.943 1.00 . A A . 21 VAL N 1 1
9 5554 1 1 21 VAL O O -3.185 0.867 -2.039 1.00 . A A . 21 VAL O 1 1
9 5555 1 1 22 PRO C C -3.359 3.744 -1.489 1.00 . A A . 22 PRO C 1 1
9 5556 1 1 22 PRO CA C -4.715 3.073 -1.308 1.00 . A A . 22 PRO CA 1 1
9 5557 1 1 22 PRO CB C -5.621 3.936 -0.422 1.00 . A A . 22 PRO CB 1 1
9 5558 1 1 22 PRO CD C -5.427 1.811 0.653 1.00 . A A . 22 PRO CD 1 1
9 5559 1 1 22 PRO CG C -6.357 2.971 0.442 1.00 . A A . 22 PRO CG 1 1
9 5560 1 1 22 PRO HA H -5.178 2.932 -2.273 1.00 . A A . 22 PRO HA 1 1
9 5561 1 1 22 PRO HB2 H -5.015 4.608 0.167 1.00 . A A . 22 PRO HB2 1 1
9 5562 1 1 22 PRO HB3 H -6.298 4.504 -1.042 1.00 . A A . 22 PRO HB3 1 1
9 5563 1 1 22 PRO HD2 H -4.812 1.974 1.526 1.00 . A A . 22 PRO HD2 1 1
9 5564 1 1 22 PRO HD3 H -5.985 0.892 0.747 1.00 . A A . 22 PRO HD3 1 1
9 5565 1 1 22 PRO HG2 H -6.599 3.434 1.387 1.00 . A A . 22 PRO HG2 1 1
9 5566 1 1 22 PRO HG3 H -7.256 2.643 -0.057 1.00 . A A . 22 PRO HG3 1 1
9 5567 1 1 22 PRO N N -4.609 1.808 -0.573 1.00 . A A . 22 PRO N 1 1
9 5568 1 1 22 PRO O O -2.474 3.611 -0.644 1.00 . A A . 22 PRO O 1 1
9 5569 1 1 23 GLU C C -1.532 6.034 -1.694 1.00 . A A . 23 GLU C 1 1
9 5570 1 1 23 GLU CA C -1.946 5.163 -2.877 1.00 . A A . 23 GLU CA 1 1
9 5571 1 1 23 GLU CB C -2.084 6.016 -4.139 1.00 . A A . 23 GLU CB 1 1
9 5572 1 1 23 GLU CD C -1.951 4.780 -6.337 1.00 . A A . 23 GLU CD 1 1
9 5573 1 1 23 GLU CG C -1.192 5.557 -5.280 1.00 . A A . 23 GLU CG 1 1
9 5574 1 1 23 GLU H H -3.941 4.541 -3.231 1.00 . A A . 23 GLU H 1 1
9 5575 1 1 23 GLU HA H -1.183 4.415 -3.040 1.00 . A A . 23 GLU HA 1 1
9 5576 1 1 23 GLU HB2 H -3.108 5.977 -4.475 1.00 . A A . 23 GLU HB2 1 1
9 5577 1 1 23 GLU HB3 H -1.830 7.038 -3.901 1.00 . A A . 23 GLU HB3 1 1
9 5578 1 1 23 GLU HG2 H -0.747 6.425 -5.743 1.00 . A A . 23 GLU HG2 1 1
9 5579 1 1 23 GLU HG3 H -0.413 4.925 -4.878 1.00 . A A . 23 GLU HG3 1 1
9 5580 1 1 23 GLU N N -3.199 4.469 -2.594 1.00 . A A . 23 GLU N 1 1
9 5581 1 1 23 GLU O O -0.345 6.241 -1.447 1.00 . A A . 23 GLU O 1 1
9 5582 1 1 23 GLU OE1 O -2.528 3.725 -5.999 1.00 . A A . 23 GLU OE1 1 1
9 5583 1 1 23 GLU OE2 O -1.970 5.227 -7.503 1.00 . A A . 23 GLU OE2 1 1
9 5584 1 1 24 ARG C C -1.632 6.539 1.322 1.00 . A A . 24 ARG C 1 1
9 5585 1 1 24 ARG CA C -2.257 7.369 0.203 1.00 . A A . 24 ARG CA 1 1
9 5586 1 1 24 ARG CB C -3.550 8.027 0.692 1.00 . A A . 24 ARG CB 1 1
9 5587 1 1 24 ARG CD C -5.769 6.989 0.122 1.00 . A A . 24 ARG CD 1 1
9 5588 1 1 24 ARG CG C -4.617 7.031 1.113 1.00 . A A . 24 ARG CG 1 1
9 5589 1 1 24 ARG CZ C -7.200 8.582 -1.096 1.00 . A A . 24 ARG CZ 1 1
9 5590 1 1 24 ARG H H -3.448 6.328 -1.201 1.00 . A A . 24 ARG H 1 1
9 5591 1 1 24 ARG HA H -1.559 8.139 -0.092 1.00 . A A . 24 ARG HA 1 1
9 5592 1 1 24 ARG HB2 H -3.322 8.658 1.538 1.00 . A A . 24 ARG HB2 1 1
9 5593 1 1 24 ARG HB3 H -3.952 8.638 -0.103 1.00 . A A . 24 ARG HB3 1 1
9 5594 1 1 24 ARG HD2 H -5.407 6.585 -0.812 1.00 . A A . 24 ARG HD2 1 1
9 5595 1 1 24 ARG HD3 H -6.542 6.345 0.515 1.00 . A A . 24 ARG HD3 1 1
9 5596 1 1 24 ARG HE H -6.050 9.042 0.469 1.00 . A A . 24 ARG HE 1 1
9 5597 1 1 24 ARG HG2 H -4.173 6.050 1.174 1.00 . A A . 24 ARG HG2 1 1
9 5598 1 1 24 ARG HG3 H -4.999 7.316 2.083 1.00 . A A . 24 ARG HG3 1 1
9 5599 1 1 24 ARG HH11 H -7.262 6.687 -1.802 1.00 . A A . 24 ARG HH11 1 1
9 5600 1 1 24 ARG HH12 H -8.258 7.826 -2.644 1.00 . A A . 24 ARG HH12 1 1
9 5601 1 1 24 ARG HH21 H -7.364 10.542 -0.634 1.00 . A A . 24 ARG HH21 1 1
9 5602 1 1 24 ARG HH22 H -8.317 10.015 -1.981 1.00 . A A . 24 ARG HH22 1 1
9 5603 1 1 24 ARG N N -2.521 6.534 -0.960 1.00 . A A . 24 ARG N 1 1
9 5604 1 1 24 ARG NE N -6.333 8.314 -0.122 1.00 . A A . 24 ARG NE 1 1
9 5605 1 1 24 ARG NH1 N -7.607 7.619 -1.914 1.00 . A A . 24 ARG NH1 1 1
9 5606 1 1 24 ARG NH2 N -7.665 9.814 -1.249 1.00 . A A . 24 ARG NH2 1 1
9 5607 1 1 24 ARG O O -0.922 7.066 2.179 1.00 . A A . 24 ARG O 1 1
9 5608 1 1 25 TRP C C -0.133 3.578 1.762 1.00 . A A . 25 TRP C 1 1
9 5609 1 1 25 TRP CA C -1.359 4.316 2.299 1.00 . A A . 25 TRP CA 1 1
9 5610 1 1 25 TRP CB C -2.423 3.297 2.709 1.00 . A A . 25 TRP CB 1 1
9 5611 1 1 25 TRP CD1 C -3.940 5.218 3.476 1.00 . A A . 25 TRP CD1 1 1
9 5612 1 1 25 TRP CD2 C -4.597 3.192 4.164 1.00 . A A . 25 TRP CD2 1 1
9 5613 1 1 25 TRP CE2 C -5.512 4.147 4.646 1.00 . A A . 25 TRP CE2 1 1
9 5614 1 1 25 TRP CE3 C -4.806 1.845 4.471 1.00 . A A . 25 TRP CE3 1 1
9 5615 1 1 25 TRP CG C -3.601 3.897 3.416 1.00 . A A . 25 TRP CG 1 1
9 5616 1 1 25 TRP CH2 C -6.796 2.471 5.703 1.00 . A A . 25 TRP CH2 1 1
9 5617 1 1 25 TRP CZ2 C -6.617 3.797 5.418 1.00 . A A . 25 TRP CZ2 1 1
9 5618 1 1 25 TRP CZ3 C -5.902 1.498 5.238 1.00 . A A . 25 TRP CZ3 1 1
9 5619 1 1 25 TRP H H -2.465 4.876 0.586 1.00 . A A . 25 TRP H 1 1
9 5620 1 1 25 TRP HA H -1.068 4.894 3.166 1.00 . A A . 25 TRP HA 1 1
9 5621 1 1 25 TRP HB2 H -2.790 2.799 1.824 1.00 . A A . 25 TRP HB2 1 1
9 5622 1 1 25 TRP HB3 H -1.975 2.566 3.365 1.00 . A A . 25 TRP HB3 1 1
9 5623 1 1 25 TRP HD1 H -3.379 6.013 3.007 1.00 . A A . 25 TRP HD1 1 1
9 5624 1 1 25 TRP HE1 H -5.535 6.230 4.395 1.00 . A A . 25 TRP HE1 1 1
9 5625 1 1 25 TRP HE3 H -4.128 1.081 4.121 1.00 . A A . 25 TRP HE3 1 1
9 5626 1 1 25 TRP HH2 H -7.639 2.155 6.300 1.00 . A A . 25 TRP HH2 1 1
9 5627 1 1 25 TRP HZ2 H -7.316 4.535 5.783 1.00 . A A . 25 TRP HZ2 1 1
9 5628 1 1 25 TRP HZ3 H -6.079 0.462 5.485 1.00 . A A . 25 TRP HZ3 1 1
9 5629 1 1 25 TRP N N -1.897 5.234 1.299 1.00 . A A . 25 TRP N 1 1
9 5630 1 1 25 TRP NE1 N -5.090 5.377 4.211 1.00 . A A . 25 TRP NE1 1 1
9 5631 1 1 25 TRP O O 0.322 2.601 2.356 1.00 . A A . 25 TRP O 1 1
9 5632 1 1 26 LEU C C 2.847 4.063 0.572 1.00 . A A . 26 LEU C 1 1
9 5633 1 1 26 LEU CA C 1.568 3.435 0.027 1.00 . A A . 26 LEU CA 1 1
9 5634 1 1 26 LEU CB C 1.506 3.599 -1.492 1.00 . A A . 26 LEU CB 1 1
9 5635 1 1 26 LEU CD1 C 1.819 1.219 -2.229 1.00 . A A . 26 LEU CD1 1 1
9 5636 1 1 26 LEU CD2 C -0.473 2.064 -1.681 1.00 . A A . 26 LEU CD2 1 1
9 5637 1 1 26 LEU CG C 0.891 2.424 -2.255 1.00 . A A . 26 LEU CG 1 1
9 5638 1 1 26 LEU H H -0.005 4.831 0.207 1.00 . A A . 26 LEU H 1 1
9 5639 1 1 26 LEU HA H 1.561 2.383 0.271 1.00 . A A . 26 LEU HA 1 1
9 5640 1 1 26 LEU HB2 H 0.924 4.480 -1.707 1.00 . A A . 26 LEU HB2 1 1
9 5641 1 1 26 LEU HB3 H 2.508 3.752 -1.860 1.00 . A A . 26 LEU HB3 1 1
9 5642 1 1 26 LEU HD11 H 2.777 1.510 -1.823 1.00 . A A . 26 LEU HD11 1 1
9 5643 1 1 26 LEU HD12 H 1.952 0.847 -3.234 1.00 . A A . 26 LEU HD12 1 1
9 5644 1 1 26 LEU HD13 H 1.388 0.444 -1.612 1.00 . A A . 26 LEU HD13 1 1
9 5645 1 1 26 LEU HD21 H -0.638 1.002 -1.787 1.00 . A A . 26 LEU HD21 1 1
9 5646 1 1 26 LEU HD22 H -1.241 2.603 -2.216 1.00 . A A . 26 LEU HD22 1 1
9 5647 1 1 26 LEU HD23 H -0.508 2.331 -0.636 1.00 . A A . 26 LEU HD23 1 1
9 5648 1 1 26 LEU HG H 0.751 2.712 -3.285 1.00 . A A . 26 LEU HG 1 1
9 5649 1 1 26 LEU N N 0.398 4.050 0.638 1.00 . A A . 26 LEU N 1 1
9 5650 1 1 26 LEU O O 3.051 5.272 0.461 1.00 . A A . 26 LEU O 1 1
9 5651 1 1 27 CYS C C 4.727 4.960 2.593 1.00 . A A . 27 CYS C 1 1
9 5652 1 1 27 CYS CA C 4.963 3.713 1.741 1.00 . A A . 27 CYS CA 1 1
9 5653 1 1 27 CYS CB C 6.001 4.011 0.643 1.00 . A A . 27 CYS CB 1 1
9 5654 1 1 27 CYS H H 3.482 2.284 1.229 1.00 . A A . 27 CYS H 1 1
9 5655 1 1 27 CYS HA H 5.347 2.931 2.379 1.00 . A A . 27 CYS HA 1 1
9 5656 1 1 27 CYS HB2 H 6.218 5.067 0.641 1.00 . A A . 27 CYS HB2 1 1
9 5657 1 1 27 CYS HB3 H 6.908 3.468 0.866 1.00 . A A . 27 CYS HB3 1 1
9 5658 1 1 27 CYS N N 3.704 3.236 1.168 1.00 . A A . 27 CYS N 1 1
9 5659 1 1 27 CYS O O 5.099 6.069 2.209 1.00 . A A . 27 CYS O 1 1
9 5660 1 1 27 CYS SG S 5.491 3.559 -1.050 1.00 . A A . 27 CYS SG 1 1
9 5661 1 1 28 ASP C C 4.170 5.547 6.089 1.00 . A A . 28 ASP C 1 1
9 5662 1 1 28 ASP CA C 3.794 5.882 4.646 1.00 . A A . 28 ASP CA 1 1
9 5663 1 1 28 ASP CB C 2.305 6.254 4.566 1.00 . A A . 28 ASP CB 1 1
9 5664 1 1 28 ASP CG C 1.524 5.355 3.628 1.00 . A A . 28 ASP CG 1 1
9 5665 1 1 28 ASP H H 3.813 3.865 3.995 1.00 . A A . 28 ASP H 1 1
9 5666 1 1 28 ASP HA H 4.380 6.730 4.327 1.00 . A A . 28 ASP HA 1 1
9 5667 1 1 28 ASP HB2 H 1.865 6.177 5.548 1.00 . A A . 28 ASP HB2 1 1
9 5668 1 1 28 ASP HB3 H 2.214 7.271 4.216 1.00 . A A . 28 ASP HB3 1 1
9 5669 1 1 28 ASP N N 4.093 4.771 3.747 1.00 . A A . 28 ASP N 1 1
9 5670 1 1 28 ASP O O 3.715 6.205 7.025 1.00 . A A . 28 ASP O 1 1
9 5671 1 1 28 ASP OD1 O 1.266 4.191 4.000 1.00 . A A . 28 ASP OD1 1 1
9 5672 1 1 28 ASP OD2 O 1.175 5.815 2.520 1.00 . A A . 28 ASP OD2 1 1
9 5673 1 1 29 GLY C C 4.527 3.068 8.207 1.00 . A A . 29 GLY C 1 1
9 5674 1 1 29 GLY CA C 5.422 4.132 7.598 1.00 . A A . 29 GLY CA 1 1
9 5675 1 1 29 GLY H H 5.338 4.036 5.485 1.00 . A A . 29 GLY H 1 1
9 5676 1 1 29 GLY HA2 H 6.430 3.750 7.547 1.00 . A A . 29 GLY HA2 1 1
9 5677 1 1 29 GLY HA3 H 5.411 5.003 8.237 1.00 . A A . 29 GLY HA3 1 1
9 5678 1 1 29 GLY N N 5.003 4.525 6.265 1.00 . A A . 29 GLY N 1 1
9 5679 1 1 29 GLY O O 4.944 2.344 9.112 1.00 . A A . 29 GLY O 1 1
9 5680 1 1 30 ASP C C 2.177 0.835 7.236 1.00 . A A . 30 ASP C 1 1
9 5681 1 1 30 ASP CA C 2.346 1.988 8.221 1.00 . A A . 30 ASP CA 1 1
9 5682 1 1 30 ASP CB C 0.992 2.648 8.493 1.00 . A A . 30 ASP CB 1 1
9 5683 1 1 30 ASP CG C 0.450 2.310 9.868 1.00 . A A . 30 ASP CG 1 1
9 5684 1 1 30 ASP H H 3.020 3.575 6.995 1.00 . A A . 30 ASP H 1 1
9 5685 1 1 30 ASP HA H 2.738 1.597 9.149 1.00 . A A . 30 ASP HA 1 1
9 5686 1 1 30 ASP HB2 H 1.101 3.720 8.424 1.00 . A A . 30 ASP HB2 1 1
9 5687 1 1 30 ASP HB3 H 0.279 2.315 7.752 1.00 . A A . 30 ASP HB3 1 1
9 5688 1 1 30 ASP N N 3.296 2.971 7.714 1.00 . A A . 30 ASP N 1 1
9 5689 1 1 30 ASP O O 1.432 0.941 6.263 1.00 . A A . 30 ASP O 1 1
9 5690 1 1 30 ASP OD1 O 0.783 3.032 10.831 1.00 . A A . 30 ASP OD1 1 1
9 5691 1 1 30 ASP OD2 O -0.306 1.322 9.981 1.00 . A A . 30 ASP OD2 1 1
9 5692 1 1 31 LYS C C 1.373 -1.964 6.540 1.00 . A A . 31 LYS C 1 1
9 5693 1 1 31 LYS CA C 2.803 -1.441 6.635 1.00 . A A . 31 LYS CA 1 1
9 5694 1 1 31 LYS CB C 3.727 -2.540 7.160 1.00 . A A . 31 LYS CB 1 1
9 5695 1 1 31 LYS CD C 5.953 -3.696 7.006 1.00 . A A . 31 LYS CD 1 1
9 5696 1 1 31 LYS CE C 5.246 -5.040 6.910 1.00 . A A . 31 LYS CE 1 1
9 5697 1 1 31 LYS CG C 5.087 -2.561 6.485 1.00 . A A . 31 LYS CG 1 1
9 5698 1 1 31 LYS H H 3.451 -0.290 8.290 1.00 . A A . 31 LYS H 1 1
9 5699 1 1 31 LYS HA H 3.133 -1.149 5.650 1.00 . A A . 31 LYS HA 1 1
9 5700 1 1 31 LYS HB2 H 3.877 -2.394 8.218 1.00 . A A . 31 LYS HB2 1 1
9 5701 1 1 31 LYS HB3 H 3.258 -3.499 7.001 1.00 . A A . 31 LYS HB3 1 1
9 5702 1 1 31 LYS HD2 H 6.860 -3.738 6.423 1.00 . A A . 31 LYS HD2 1 1
9 5703 1 1 31 LYS HD3 H 6.196 -3.501 8.039 1.00 . A A . 31 LYS HD3 1 1
9 5704 1 1 31 LYS HE2 H 4.653 -5.184 7.801 1.00 . A A . 31 LYS HE2 1 1
9 5705 1 1 31 LYS HE3 H 4.600 -5.033 6.046 1.00 . A A . 31 LYS HE3 1 1
9 5706 1 1 31 LYS HG2 H 4.949 -2.684 5.422 1.00 . A A . 31 LYS HG2 1 1
9 5707 1 1 31 LYS HG3 H 5.586 -1.622 6.677 1.00 . A A . 31 LYS HG3 1 1
9 5708 1 1 31 LYS HZ1 H 6.527 -6.261 5.799 1.00 . A A . 31 LYS HZ1 1 1
9 5709 1 1 31 LYS HZ2 H 5.763 -7.057 7.080 1.00 . A A . 31 LYS HZ2 1 1
9 5710 1 1 31 LYS HZ3 H 7.042 -5.995 7.388 1.00 . A A . 31 LYS HZ3 1 1
9 5711 1 1 31 LYS N N 2.874 -0.266 7.498 1.00 . A A . 31 LYS N 1 1
9 5712 1 1 31 LYS NZ N 6.212 -6.167 6.786 1.00 . A A . 31 LYS NZ 1 1
9 5713 1 1 31 LYS O O 0.900 -2.674 7.427 1.00 . A A . 31 LYS O 1 1
9 5714 1 1 32 ASP C C -0.715 -3.396 4.529 1.00 . A A . 32 ASP C 1 1
9 5715 1 1 32 ASP CA C -0.684 -2.048 5.239 1.00 . A A . 32 ASP CA 1 1
9 5716 1 1 32 ASP CB C -1.453 -1.013 4.415 1.00 . A A . 32 ASP CB 1 1
9 5717 1 1 32 ASP CG C -1.157 0.412 4.845 1.00 . A A . 32 ASP CG 1 1
9 5718 1 1 32 ASP H H 1.124 -1.045 4.781 1.00 . A A . 32 ASP H 1 1
9 5719 1 1 32 ASP HA H -1.156 -2.151 6.205 1.00 . A A . 32 ASP HA 1 1
9 5720 1 1 32 ASP HB2 H -1.183 -1.118 3.375 1.00 . A A . 32 ASP HB2 1 1
9 5721 1 1 32 ASP HB3 H -2.513 -1.190 4.526 1.00 . A A . 32 ASP HB3 1 1
9 5722 1 1 32 ASP N N 0.691 -1.611 5.455 1.00 . A A . 32 ASP N 1 1
9 5723 1 1 32 ASP O O -1.635 -4.191 4.719 1.00 . A A . 32 ASP O 1 1
9 5724 1 1 32 ASP OD1 O -0.165 0.988 4.349 1.00 . A A . 32 ASP OD1 1 1
9 5725 1 1 32 ASP OD2 O -1.916 0.951 5.677 1.00 . A A . 32 ASP OD2 1 1
9 5726 1 1 33 CYS C C 0.707 -6.059 3.896 1.00 . A A . 33 CYS C 1 1
9 5727 1 1 33 CYS CA C 0.394 -4.894 2.963 1.00 . A A . 33 CYS CA 1 1
9 5728 1 1 33 CYS CB C 1.473 -4.784 1.885 1.00 . A A . 33 CYS CB 1 1
9 5729 1 1 33 CYS H H 1.002 -2.972 3.597 1.00 . A A . 33 CYS H 1 1
9 5730 1 1 33 CYS HA H -0.560 -5.072 2.491 1.00 . A A . 33 CYS HA 1 1
9 5731 1 1 33 CYS HB2 H 2.231 -4.090 2.216 1.00 . A A . 33 CYS HB2 1 1
9 5732 1 1 33 CYS HB3 H 1.923 -5.754 1.738 1.00 . A A . 33 CYS HB3 1 1
9 5733 1 1 33 CYS N N 0.299 -3.646 3.707 1.00 . A A . 33 CYS N 1 1
9 5734 1 1 33 CYS O O 1.003 -5.860 5.075 1.00 . A A . 33 CYS O 1 1
9 5735 1 1 33 CYS SG S 0.863 -4.202 0.268 1.00 . A A . 33 CYS SG 1 1
9 5736 1 1 34 ALA C C 2.377 -8.500 4.594 1.00 . A A . 34 ALA C 1 1
9 5737 1 1 34 ALA CA C 0.920 -8.468 4.147 1.00 . A A . 34 ALA CA 1 1
9 5738 1 1 34 ALA CB C 0.585 -9.716 3.344 1.00 . A A . 34 ALA CB 1 1
9 5739 1 1 34 ALA H H 0.401 -7.367 2.416 1.00 . A A . 34 ALA H 1 1
9 5740 1 1 34 ALA HA H 0.285 -8.449 5.021 1.00 . A A . 34 ALA HA 1 1
9 5741 1 1 34 ALA HB1 H 0.668 -9.498 2.290 1.00 . A A . 34 ALA HB1 1 1
9 5742 1 1 34 ALA HB2 H -0.424 -10.029 3.569 1.00 . A A . 34 ALA HB2 1 1
9 5743 1 1 34 ALA HB3 H 1.274 -10.507 3.603 1.00 . A A . 34 ALA HB3 1 1
9 5744 1 1 34 ALA N N 0.641 -7.273 3.362 1.00 . A A . 34 ALA N 1 1
9 5745 1 1 34 ALA O O 2.676 -8.783 5.754 1.00 . A A . 34 ALA O 1 1
9 5746 1 1 35 ASP C C 5.302 -6.814 3.710 1.00 . A A . 35 ASP C 1 1
9 5747 1 1 35 ASP CA C 4.707 -8.195 3.960 1.00 . A A . 35 ASP CA 1 1
9 5748 1 1 35 ASP CB C 5.431 -9.240 3.109 1.00 . A A . 35 ASP CB 1 1
9 5749 1 1 35 ASP CG C 5.388 -10.622 3.729 1.00 . A A . 35 ASP CG 1 1
9 5750 1 1 35 ASP H H 2.978 -7.985 2.759 1.00 . A A . 35 ASP H 1 1
9 5751 1 1 35 ASP HA H 4.832 -8.443 5.004 1.00 . A A . 35 ASP HA 1 1
9 5752 1 1 35 ASP HB2 H 4.966 -9.288 2.136 1.00 . A A . 35 ASP HB2 1 1
9 5753 1 1 35 ASP HB3 H 6.465 -8.948 2.995 1.00 . A A . 35 ASP HB3 1 1
9 5754 1 1 35 ASP N N 3.280 -8.204 3.665 1.00 . A A . 35 ASP N 1 1
9 5755 1 1 35 ASP O O 6.479 -6.685 3.372 1.00 . A A . 35 ASP O 1 1
9 5756 1 1 35 ASP OD1 O 5.765 -10.755 4.912 1.00 . A A . 35 ASP OD1 1 1
9 5757 1 1 35 ASP OD2 O 4.975 -11.573 3.032 1.00 . A A . 35 ASP OD2 1 1
9 5758 1 1 36 GLY C C 5.328 -4.152 2.233 1.00 . A A . 36 GLY C 1 1
9 5759 1 1 36 GLY CA C 4.943 -4.423 3.674 1.00 . A A . 36 GLY CA 1 1
9 5760 1 1 36 GLY H H 3.555 -5.946 4.154 1.00 . A A . 36 GLY H 1 1
9 5761 1 1 36 GLY HA2 H 4.156 -3.741 3.961 1.00 . A A . 36 GLY HA2 1 1
9 5762 1 1 36 GLY HA3 H 5.802 -4.248 4.304 1.00 . A A . 36 GLY HA3 1 1
9 5763 1 1 36 GLY N N 4.481 -5.783 3.881 1.00 . A A . 36 GLY N 1 1
9 5764 1 1 36 GLY O O 6.220 -3.348 1.964 1.00 . A A . 36 GLY O 1 1
9 5765 1 1 37 ALA C C 4.745 -3.196 -0.536 1.00 . A A . 37 ALA C 1 1
9 5766 1 1 37 ALA CA C 4.935 -4.649 -0.116 1.00 . A A . 37 ALA CA 1 1
9 5767 1 1 37 ALA CB C 4.046 -5.563 -0.947 1.00 . A A . 37 ALA CB 1 1
9 5768 1 1 37 ALA H H 3.955 -5.452 1.580 1.00 . A A . 37 ALA H 1 1
9 5769 1 1 37 ALA HA H 5.963 -4.932 -0.290 1.00 . A A . 37 ALA HA 1 1
9 5770 1 1 37 ALA HB1 H 4.654 -6.313 -1.432 1.00 . A A . 37 ALA HB1 1 1
9 5771 1 1 37 ALA HB2 H 3.527 -4.982 -1.695 1.00 . A A . 37 ALA HB2 1 1
9 5772 1 1 37 ALA HB3 H 3.325 -6.047 -0.304 1.00 . A A . 37 ALA HB3 1 1
9 5773 1 1 37 ALA N N 4.655 -4.825 1.304 1.00 . A A . 37 ALA N 1 1
9 5774 1 1 37 ALA O O 5.482 -2.682 -1.377 1.00 . A A . 37 ALA O 1 1
9 5775 1 1 38 ASP C C 4.656 -0.257 0.122 1.00 . A A . 38 ASP C 1 1
9 5776 1 1 38 ASP CA C 3.475 -1.143 -0.258 1.00 . A A . 38 ASP CA 1 1
9 5777 1 1 38 ASP CB C 2.212 -0.671 0.464 1.00 . A A . 38 ASP CB 1 1
9 5778 1 1 38 ASP CG C 2.195 -1.068 1.927 1.00 . A A . 38 ASP CG 1 1
9 5779 1 1 38 ASP H H 3.202 -2.999 0.721 1.00 . A A . 38 ASP H 1 1
9 5780 1 1 38 ASP HA H 3.317 -1.071 -1.324 1.00 . A A . 38 ASP HA 1 1
9 5781 1 1 38 ASP HB2 H 2.150 0.405 0.403 1.00 . A A . 38 ASP HB2 1 1
9 5782 1 1 38 ASP HB3 H 1.347 -1.104 -0.017 1.00 . A A . 38 ASP HB3 1 1
9 5783 1 1 38 ASP N N 3.755 -2.538 0.056 1.00 . A A . 38 ASP N 1 1
9 5784 1 1 38 ASP O O 4.872 0.796 -0.476 1.00 . A A . 38 ASP O 1 1
9 5785 1 1 38 ASP OD1 O 3.182 -0.778 2.634 1.00 . A A . 38 ASP OD1 1 1
9 5786 1 1 38 ASP OD2 O 1.192 -1.666 2.367 1.00 . A A . 38 ASP OD2 1 1
9 5787 1 1 39 GLU C C 7.853 -0.396 0.869 1.00 . A A . 39 GLU C 1 1
9 5788 1 1 39 GLU CA C 6.580 0.061 1.579 1.00 . A A . 39 GLU CA 1 1
9 5789 1 1 39 GLU CB C 6.743 -0.098 3.091 1.00 . A A . 39 GLU CB 1 1
9 5790 1 1 39 GLU CD C 5.787 1.417 4.875 1.00 . A A . 39 GLU CD 1 1
9 5791 1 1 39 GLU CG C 5.510 0.306 3.882 1.00 . A A . 39 GLU CG 1 1
9 5792 1 1 39 GLU H H 5.199 -1.539 1.558 1.00 . A A . 39 GLU H 1 1
9 5793 1 1 39 GLU HA H 6.409 1.103 1.352 1.00 . A A . 39 GLU HA 1 1
9 5794 1 1 39 GLU HB2 H 6.961 -1.132 3.311 1.00 . A A . 39 GLU HB2 1 1
9 5795 1 1 39 GLU HB3 H 7.571 0.512 3.417 1.00 . A A . 39 GLU HB3 1 1
9 5796 1 1 39 GLU HG2 H 4.752 0.644 3.192 1.00 . A A . 39 GLU HG2 1 1
9 5797 1 1 39 GLU HG3 H 5.145 -0.557 4.420 1.00 . A A . 39 GLU HG3 1 1
9 5798 1 1 39 GLU N N 5.419 -0.692 1.120 1.00 . A A . 39 GLU N 1 1
9 5799 1 1 39 GLU O O 8.960 -0.098 1.315 1.00 . A A . 39 GLU O 1 1
9 5800 1 1 39 GLU OE1 O 6.958 1.573 5.281 1.00 . A A . 39 GLU OE1 1 1
9 5801 1 1 39 GLU OE2 O 4.832 2.131 5.248 1.00 . A A . 39 GLU OE2 1 1
9 5802 1 1 40 SER C C 8.683 -1.292 -2.483 1.00 . A A . 40 SER C 1 1
9 5803 1 1 40 SER CA C 8.835 -1.616 -0.999 1.00 . A A . 40 SER CA 1 1
9 5804 1 1 40 SER CB C 8.986 -3.126 -0.806 1.00 . A A . 40 SER CB 1 1
9 5805 1 1 40 SER H H 6.788 -1.331 -0.547 1.00 . A A . 40 SER H 1 1
9 5806 1 1 40 SER HA H 9.719 -1.125 -0.624 1.00 . A A . 40 SER HA 1 1
9 5807 1 1 40 SER HB2 H 8.151 -3.497 -0.233 1.00 . A A . 40 SER HB2 1 1
9 5808 1 1 40 SER HB3 H 9.006 -3.612 -1.770 1.00 . A A . 40 SER HB3 1 1
9 5809 1 1 40 SER HG H 10.598 -4.201 -0.517 1.00 . A A . 40 SER HG 1 1
9 5810 1 1 40 SER N N 7.693 -1.122 -0.237 1.00 . A A . 40 SER N 1 1
9 5811 1 1 40 SER O O 7.770 -0.568 -2.881 1.00 . A A . 40 SER O 1 1
9 5812 1 1 40 SER OG O 10.185 -3.434 -0.115 1.00 . A A . 40 SER OG 1 1
9 5813 1 1 41 ILE C C 8.351 -2.322 -5.373 1.00 . A A . 41 ILE C 1 1
9 5814 1 1 41 ILE CA C 9.548 -1.615 -4.738 1.00 . A A . 41 ILE CA 1 1
9 5815 1 1 41 ILE CB C 10.851 -2.101 -5.412 1.00 . A A . 41 ILE CB 1 1
9 5816 1 1 41 ILE CD1 C 11.871 0.216 -5.671 1.00 . A A . 41 ILE CD1 1 1
9 5817 1 1 41 ILE CG1 C 12.007 -1.163 -5.064 1.00 . A A . 41 ILE CG1 1 1
9 5818 1 1 41 ILE CG2 C 10.684 -2.197 -6.923 1.00 . A A . 41 ILE CG2 1 1
9 5819 1 1 41 ILE H H 10.283 -2.410 -2.919 1.00 . A A . 41 ILE H 1 1
9 5820 1 1 41 ILE HA H 9.456 -0.553 -4.907 1.00 . A A . 41 ILE HA 1 1
9 5821 1 1 41 ILE HB H 11.074 -3.086 -5.037 1.00 . A A . 41 ILE HB 1 1
9 5822 1 1 41 ILE HD11 H 12.493 0.285 -6.551 1.00 . A A . 41 ILE HD11 1 1
9 5823 1 1 41 ILE HD12 H 12.183 0.959 -4.951 1.00 . A A . 41 ILE HD12 1 1
9 5824 1 1 41 ILE HD13 H 10.841 0.389 -5.943 1.00 . A A . 41 ILE HD13 1 1
9 5825 1 1 41 ILE HG12 H 12.060 -1.050 -3.993 1.00 . A A . 41 ILE HG12 1 1
9 5826 1 1 41 ILE HG13 H 12.930 -1.594 -5.422 1.00 . A A . 41 ILE HG13 1 1
9 5827 1 1 41 ILE HG21 H 10.103 -1.358 -7.275 1.00 . A A . 41 ILE HG21 1 1
9 5828 1 1 41 ILE HG22 H 10.174 -3.117 -7.171 1.00 . A A . 41 ILE HG22 1 1
9 5829 1 1 41 ILE HG23 H 11.656 -2.185 -7.393 1.00 . A A . 41 ILE HG23 1 1
9 5830 1 1 41 ILE N N 9.582 -1.839 -3.297 1.00 . A A . 41 ILE N 1 1
9 5831 1 1 41 ILE O O 7.868 -1.915 -6.429 1.00 . A A . 41 ILE O 1 1
9 5832 1 1 42 ALA C C 5.559 -3.235 -5.543 1.00 . A A . 42 ALA C 1 1
9 5833 1 1 42 ALA CA C 6.743 -4.145 -5.227 1.00 . A A . 42 ALA CA 1 1
9 5834 1 1 42 ALA CB C 6.335 -5.207 -4.218 1.00 . A A . 42 ALA CB 1 1
9 5835 1 1 42 ALA H H 8.307 -3.660 -3.887 1.00 . A A . 42 ALA H 1 1
9 5836 1 1 42 ALA HA H 7.052 -4.643 -6.133 1.00 . A A . 42 ALA HA 1 1
9 5837 1 1 42 ALA HB1 H 7.214 -5.579 -3.713 1.00 . A A . 42 ALA HB1 1 1
9 5838 1 1 42 ALA HB2 H 5.843 -6.020 -4.730 1.00 . A A . 42 ALA HB2 1 1
9 5839 1 1 42 ALA HB3 H 5.660 -4.775 -3.494 1.00 . A A . 42 ALA HB3 1 1
9 5840 1 1 42 ALA N N 7.880 -3.382 -4.723 1.00 . A A . 42 ALA N 1 1
9 5841 1 1 42 ALA O O 4.759 -3.527 -6.432 1.00 . A A . 42 ALA O 1 1
9 5842 1 1 43 ALA C C 4.775 -0.078 -5.985 1.00 . A A . 43 ALA C 1 1
9 5843 1 1 43 ALA CA C 4.372 -1.181 -5.010 1.00 . A A . 43 ALA CA 1 1
9 5844 1 1 43 ALA CB C 3.946 -0.586 -3.676 1.00 . A A . 43 ALA CB 1 1
9 5845 1 1 43 ALA H H 6.124 -1.957 -4.115 1.00 . A A . 43 ALA H 1 1
9 5846 1 1 43 ALA HA H 3.530 -1.718 -5.420 1.00 . A A . 43 ALA HA 1 1
9 5847 1 1 43 ALA HB1 H 2.934 -0.892 -3.452 1.00 . A A . 43 ALA HB1 1 1
9 5848 1 1 43 ALA HB2 H 3.993 0.491 -3.727 1.00 . A A . 43 ALA HB2 1 1
9 5849 1 1 43 ALA HB3 H 4.608 -0.939 -2.898 1.00 . A A . 43 ALA HB3 1 1
9 5850 1 1 43 ALA N N 5.456 -2.134 -4.809 1.00 . A A . 43 ALA N 1 1
9 5851 1 1 43 ALA O O 3.921 0.599 -6.558 1.00 . A A . 43 ALA O 1 1
9 5852 1 1 44 GLY C C 7.207 2.291 -6.358 1.00 . A A . 44 GLY C 1 1
9 5853 1 1 44 GLY CA C 6.567 1.120 -7.081 1.00 . A A . 44 GLY CA 1 1
9 5854 1 1 44 GLY H H 6.717 -0.469 -5.691 1.00 . A A . 44 GLY H 1 1
9 5855 1 1 44 GLY HA2 H 7.297 0.678 -7.742 1.00 . A A . 44 GLY HA2 1 1
9 5856 1 1 44 GLY HA3 H 5.739 1.485 -7.670 1.00 . A A . 44 GLY HA3 1 1
9 5857 1 1 44 GLY N N 6.080 0.099 -6.172 1.00 . A A . 44 GLY N 1 1
9 5858 1 1 44 GLY O O 7.320 3.383 -6.915 1.00 . A A . 44 GLY O 1 1
9 5859 1 1 45 CYS C C 9.783 3.044 -4.463 1.00 . A A . 45 CYS C 1 1
9 5860 1 1 45 CYS CA C 8.265 3.112 -4.327 1.00 . A A . 45 CYS CA 1 1
9 5861 1 1 45 CYS CB C 7.859 2.984 -2.857 1.00 . A A . 45 CYS CB 1 1
9 5862 1 1 45 CYS H H 7.518 1.174 -4.727 1.00 . A A . 45 CYS H 1 1
9 5863 1 1 45 CYS HA H 7.924 4.064 -4.704 1.00 . A A . 45 CYS HA 1 1
9 5864 1 1 45 CYS HB2 H 7.246 2.104 -2.736 1.00 . A A . 45 CYS HB2 1 1
9 5865 1 1 45 CYS HB3 H 8.747 2.882 -2.251 1.00 . A A . 45 CYS HB3 1 1
9 5866 1 1 45 CYS N N 7.631 2.065 -5.118 1.00 . A A . 45 CYS N 1 1
9 5867 1 1 45 CYS O O 10.403 2.042 -4.109 1.00 . A A . 45 CYS O 1 1
9 5868 1 1 45 CYS SG S 6.914 4.406 -2.223 1.00 . A A . 45 CYS SG 1 1
9 5869 1 1 46 LEU C C 12.459 5.209 -4.258 1.00 . A A . 46 LEU C 1 1
9 5870 1 1 46 LEU CA C 11.820 4.169 -5.175 1.00 . A A . 46 LEU CA 1 1
9 5871 1 1 46 LEU CB C 12.151 4.485 -6.635 1.00 . A A . 46 LEU CB 1 1
9 5872 1 1 46 LEU CD1 C 10.432 4.923 -8.412 1.00 . A A . 46 LEU CD1 1 1
9 5873 1 1 46 LEU CD2 C 11.993 2.982 -8.641 1.00 . A A . 46 LEU CD2 1 1
9 5874 1 1 46 LEU CG C 11.211 3.851 -7.666 1.00 . A A . 46 LEU CG 1 1
9 5875 1 1 46 LEU H H 9.826 4.881 -5.254 1.00 . A A . 46 LEU H 1 1
9 5876 1 1 46 LEU HA H 12.222 3.198 -4.929 1.00 . A A . 46 LEU HA 1 1
9 5877 1 1 46 LEU HB2 H 12.124 5.558 -6.763 1.00 . A A . 46 LEU HB2 1 1
9 5878 1 1 46 LEU HB3 H 13.154 4.142 -6.837 1.00 . A A . 46 LEU HB3 1 1
9 5879 1 1 46 LEU HD11 H 10.905 5.114 -9.364 1.00 . A A . 46 LEU HD11 1 1
9 5880 1 1 46 LEU HD12 H 10.421 5.832 -7.828 1.00 . A A . 46 LEU HD12 1 1
9 5881 1 1 46 LEU HD13 H 9.419 4.587 -8.575 1.00 . A A . 46 LEU HD13 1 1
9 5882 1 1 46 LEU HD21 H 11.374 2.755 -9.497 1.00 . A A . 46 LEU HD21 1 1
9 5883 1 1 46 LEU HD22 H 12.282 2.063 -8.152 1.00 . A A . 46 LEU HD22 1 1
9 5884 1 1 46 LEU HD23 H 12.877 3.511 -8.965 1.00 . A A . 46 LEU HD23 1 1
9 5885 1 1 46 LEU HG H 10.499 3.220 -7.152 1.00 . A A . 46 LEU HG 1 1
9 5886 1 1 46 LEU N N 10.374 4.114 -4.985 1.00 . A A . 46 LEU N 1 1
9 5887 1 1 46 LEU O O 12.956 6.236 -4.720 1.00 . A A . 46 LEU O 1 1
9 5888 1 1 47 TYR C C 12.867 5.287 -0.561 1.00 . A A . 47 TYR C 1 1
9 5889 1 1 47 TYR CA C 13.032 5.838 -1.974 1.00 . A A . 47 TYR CA 1 1
9 5890 1 1 47 TYR CB C 12.395 7.227 -2.074 1.00 . A A . 47 TYR CB 1 1
9 5891 1 1 47 TYR CD1 C 10.033 6.994 -2.927 1.00 . A A . 47 TYR CD1 1 1
9 5892 1 1 47 TYR CD2 C 10.351 7.467 -0.613 1.00 . A A . 47 TYR CD2 1 1
9 5893 1 1 47 TYR CE1 C 8.663 6.997 -2.744 1.00 . A A . 47 TYR CE1 1 1
9 5894 1 1 47 TYR CE2 C 8.982 7.471 -0.421 1.00 . A A . 47 TYR CE2 1 1
9 5895 1 1 47 TYR CG C 10.898 7.229 -1.867 1.00 . A A . 47 TYR CG 1 1
9 5896 1 1 47 TYR CZ C 8.143 7.236 -1.489 1.00 . A A . 47 TYR CZ 1 1
9 5897 1 1 47 TYR H H 12.041 4.094 -2.652 1.00 . A A . 47 TYR H 1 1
9 5898 1 1 47 TYR HA H 14.087 5.921 -2.191 1.00 . A A . 47 TYR HA 1 1
9 5899 1 1 47 TYR HB2 H 12.831 7.870 -1.326 1.00 . A A . 47 TYR HB2 1 1
9 5900 1 1 47 TYR HB3 H 12.595 7.638 -3.053 1.00 . A A . 47 TYR HB3 1 1
9 5901 1 1 47 TYR HD1 H 10.444 6.807 -3.908 1.00 . A A . 47 TYR HD1 1 1
9 5902 1 1 47 TYR HD2 H 11.010 7.653 0.222 1.00 . A A . 47 TYR HD2 1 1
9 5903 1 1 47 TYR HE1 H 8.007 6.812 -3.581 1.00 . A A . 47 TYR HE1 1 1
9 5904 1 1 47 TYR HE2 H 8.576 7.658 0.562 1.00 . A A . 47 TYR HE2 1 1
9 5905 1 1 47 TYR HH H 6.530 8.004 -0.779 1.00 . A A . 47 TYR HH 1 1
9 5906 1 1 47 TYR N N 12.448 4.931 -2.958 1.00 . A A . 47 TYR N 1 1
9 5907 1 1 47 TYR O O 12.507 6.017 0.363 1.00 . A A . 47 TYR O 1 1
9 5908 1 1 47 TYR OH O 6.780 7.239 -1.302 1.00 . A A . 47 TYR OH 1 1
9 5909 1 1 48 ASN C C 14.043 3.906 1.883 1.00 . A A . 48 ASN C 1 1
9 5910 1 1 48 ASN CA C 13.015 3.349 0.903 1.00 . A A . 48 ASN CA 1 1
9 5911 1 1 48 ASN CB C 13.190 1.835 0.763 1.00 . A A . 48 ASN CB 1 1
9 5912 1 1 48 ASN CG C 12.157 1.061 1.558 1.00 . A A . 48 ASN CG 1 1
9 5913 1 1 48 ASN H H 13.418 3.465 -1.172 1.00 . A A . 48 ASN H 1 1
9 5914 1 1 48 ASN HA H 12.026 3.554 1.284 1.00 . A A . 48 ASN HA 1 1
9 5915 1 1 48 ASN HB2 H 13.094 1.563 -0.277 1.00 . A A . 48 ASN HB2 1 1
9 5916 1 1 48 ASN HB3 H 14.172 1.557 1.115 1.00 . A A . 48 ASN HB3 1 1
9 5917 1 1 48 ASN HD21 H 12.802 1.886 3.248 1.00 . A A . 48 ASN HD21 1 1
9 5918 1 1 48 ASN HD22 H 11.490 0.773 3.409 1.00 . A A . 48 ASN HD22 1 1
9 5919 1 1 48 ASN N N 13.134 3.996 -0.399 1.00 . A A . 48 ASN N 1 1
9 5920 1 1 48 ASN ND2 N 12.149 1.260 2.871 1.00 . A A . 48 ASN ND2 1 1
9 5921 1 1 48 ASN O O 15.187 4.171 1.515 1.00 . A A . 48 ASN O 1 1
9 5922 1 1 48 ASN OD1 O 11.376 0.292 0.998 1.00 . A A . 48 ASN OD1 1 1
9 5923 1 1 49 SER C C 14.270 3.904 5.498 1.00 . A A . 49 SER C 1 1
9 5924 1 1 49 SER CA C 14.508 4.610 4.168 1.00 . A A . 49 SER CA 1 1
9 5925 1 1 49 SER CB C 14.292 6.115 4.332 1.00 . A A . 49 SER CB 1 1
9 5926 1 1 49 SER H H 12.701 3.854 3.365 1.00 . A A . 49 SER H 1 1
9 5927 1 1 49 SER HA H 15.527 4.433 3.857 1.00 . A A . 49 SER HA 1 1
9 5928 1 1 49 SER HB2 H 14.448 6.389 5.364 1.00 . A A . 49 SER HB2 1 1
9 5929 1 1 49 SER HB3 H 14.993 6.648 3.707 1.00 . A A . 49 SER HB3 1 1
9 5930 1 1 49 SER HG H 12.998 6.941 3.114 1.00 . A A . 49 SER HG 1 1
9 5931 1 1 49 SER N N 13.626 4.082 3.133 1.00 . A A . 49 SER N 1 1
9 5932 1 1 49 SER O O 15.151 3.217 6.016 1.00 . A A . 49 SER O 1 1
9 5933 1 1 49 SER OG O 12.976 6.484 3.957 1.00 . A A . 49 SER OG 1 1
9 5934 1 1 50 THR C C 11.199 3.383 7.475 1.00 . A A . 50 THR C 1 1
9 5935 1 1 50 THR CA C 12.714 3.460 7.317 1.00 . A A . 50 THR CA 1 1
9 5936 1 1 50 THR CB C 13.319 4.247 8.480 1.00 . A A . 50 THR CB 1 1
9 5937 1 1 50 THR CG2 C 13.043 5.733 8.404 1.00 . A A . 50 THR CG2 1 1
9 5938 1 1 50 THR H H 12.412 4.638 5.585 1.00 . A A . 50 THR H 1 1
9 5939 1 1 50 THR HA H 13.117 2.458 7.323 1.00 . A A . 50 THR HA 1 1
9 5940 1 1 50 THR HB H 14.391 4.109 8.476 1.00 . A A . 50 THR HB 1 1
9 5941 1 1 50 THR HG1 H 11.884 4.004 9.790 1.00 . A A . 50 THR HG1 1 1
9 5942 1 1 50 THR HG21 H 12.078 5.943 8.841 1.00 . A A . 50 THR HG21 1 1
9 5943 1 1 50 THR HG22 H 13.046 6.048 7.371 1.00 . A A . 50 THR HG22 1 1
9 5944 1 1 50 THR HG23 H 13.808 6.270 8.946 1.00 . A A . 50 THR HG23 1 1
9 5945 1 1 50 THR N N 13.072 4.079 6.046 1.00 . A A . 50 THR N 1 1
9 5946 1 1 50 THR O O 10.505 4.283 6.958 1.00 . A A . 50 THR O 1 1
9 5947 1 1 50 THR OXT O 10.720 2.423 8.116 1.00 . A A . 50 THR OXT 1 1
9 5948 1 1 50 THR OG1 O 12.815 3.779 9.718 1.00 . A A . 50 THR OG1 1 1
9 5949 2 2 1 CA CA CA 2.484 1.670 3.807 1.00 . B A . 51 CA CA 1 1
10 5950 1 1 1 GLY C C -17.218 1.823 8.375 1.00 . A A . 1 GLY C 1 1
10 5951 1 1 1 GLY CA C -18.085 0.793 9.073 1.00 . A A . 1 GLY CA 1 1
10 5952 1 1 1 GLY H1 H -19.592 0.704 10.517 1.00 . A A . 1 GLY H1 1 1
10 5953 1 1 1 GLY H2 H -19.902 1.803 9.270 1.00 . A A . 1 GLY H2 1 1
10 5954 1 1 1 GLY H3 H -18.774 2.185 10.470 1.00 . A A . 1 GLY H3 1 1
10 5955 1 1 1 GLY HA2 H -17.461 0.192 9.719 1.00 . A A . 1 GLY HA2 1 1
10 5956 1 1 1 GLY HA3 H -18.535 0.153 8.329 1.00 . A A . 1 GLY HA3 1 1
10 5957 1 1 1 GLY N N -19.164 1.415 9.890 1.00 . A A . 1 GLY N 1 1
10 5958 1 1 1 GLY O O -16.058 1.557 8.061 1.00 . A A . 1 GLY O 1 1
10 5959 1 1 2 SER C C -16.691 3.698 6.032 1.00 . A A . 2 SER C 1 1
10 5960 1 1 2 SER CA C -17.057 4.078 7.466 1.00 . A A . 2 SER CA 1 1
10 5961 1 1 2 SER CB C -15.790 4.430 8.249 1.00 . A A . 2 SER CB 1 1
10 5962 1 1 2 SER H H -18.711 3.152 8.407 1.00 . A A . 2 SER H 1 1
10 5963 1 1 2 SER HA H -17.702 4.943 7.440 1.00 . A A . 2 SER HA 1 1
10 5964 1 1 2 SER HB2 H -14.954 3.880 7.843 1.00 . A A . 2 SER HB2 1 1
10 5965 1 1 2 SER HB3 H -15.600 5.489 8.164 1.00 . A A . 2 SER HB3 1 1
10 5966 1 1 2 SER HG H -15.439 3.298 9.808 1.00 . A A . 2 SER HG 1 1
10 5967 1 1 2 SER N N -17.783 3.001 8.132 1.00 . A A . 2 SER N 1 1
10 5968 1 1 2 SER O O -15.844 4.339 5.411 1.00 . A A . 2 SER O 1 1
10 5969 1 1 2 SER OG O -15.930 4.100 9.620 1.00 . A A . 2 SER OG 1 1
10 5970 1 1 3 GLU C C -15.600 1.854 3.958 1.00 . A A . 3 GLU C 1 1
10 5971 1 1 3 GLU CA C -17.074 2.202 4.147 1.00 . A A . 3 GLU CA 1 1
10 5972 1 1 3 GLU CB C -17.485 3.282 3.143 1.00 . A A . 3 GLU CB 1 1
10 5973 1 1 3 GLU CD C -18.990 1.668 1.908 1.00 . A A . 3 GLU CD 1 1
10 5974 1 1 3 GLU CG C -17.916 2.732 1.792 1.00 . A A . 3 GLU CG 1 1
10 5975 1 1 3 GLU H H -18.004 2.185 6.048 1.00 . A A . 3 GLU H 1 1
10 5976 1 1 3 GLU HA H -17.666 1.317 3.973 1.00 . A A . 3 GLU HA 1 1
10 5977 1 1 3 GLU HB2 H -18.309 3.845 3.556 1.00 . A A . 3 GLU HB2 1 1
10 5978 1 1 3 GLU HB3 H -16.649 3.947 2.986 1.00 . A A . 3 GLU HB3 1 1
10 5979 1 1 3 GLU HG2 H -18.300 3.544 1.194 1.00 . A A . 3 GLU HG2 1 1
10 5980 1 1 3 GLU HG3 H -17.054 2.302 1.302 1.00 . A A . 3 GLU HG3 1 1
10 5981 1 1 3 GLU N N -17.335 2.657 5.509 1.00 . A A . 3 GLU N 1 1
10 5982 1 1 3 GLU O O -14.757 2.207 4.783 1.00 . A A . 3 GLU O 1 1
10 5983 1 1 3 GLU OE1 O -18.636 0.485 2.094 1.00 . A A . 3 GLU OE1 1 1
10 5984 1 1 3 GLU OE2 O -20.185 2.018 1.811 1.00 . A A . 3 GLU OE2 1 1
10 5985 1 1 4 GLY C C -13.172 1.854 1.829 1.00 . A A . 4 GLY C 1 1
10 5986 1 1 4 GLY CA C -13.924 0.781 2.587 1.00 . A A . 4 GLY CA 1 1
10 5987 1 1 4 GLY H H -16.009 0.908 2.243 1.00 . A A . 4 GLY H 1 1
10 5988 1 1 4 GLY HA2 H -13.415 0.595 3.522 1.00 . A A . 4 GLY HA2 1 1
10 5989 1 1 4 GLY HA3 H -13.923 -0.126 2.002 1.00 . A A . 4 GLY HA3 1 1
10 5990 1 1 4 GLY N N -15.296 1.161 2.866 1.00 . A A . 4 GLY N 1 1
10 5991 1 1 4 GLY O O -13.665 2.381 0.831 1.00 . A A . 4 GLY O 1 1
10 5992 1 1 5 LYS C C -10.041 2.569 0.840 1.00 . A A . 5 LYS C 1 1
10 5993 1 1 5 LYS CA C -11.153 3.201 1.673 1.00 . A A . 5 LYS CA 1 1
10 5994 1 1 5 LYS CB C -10.555 4.122 2.736 1.00 . A A . 5 LYS CB 1 1
10 5995 1 1 5 LYS CD C -10.336 6.032 1.113 1.00 . A A . 5 LYS CD 1 1
10 5996 1 1 5 LYS CE C -10.303 7.512 1.461 1.00 . A A . 5 LYS CE 1 1
10 5997 1 1 5 LYS CG C -9.637 5.194 2.174 1.00 . A A . 5 LYS CG 1 1
10 5998 1 1 5 LYS H H -11.642 1.725 3.106 1.00 . A A . 5 LYS H 1 1
10 5999 1 1 5 LYS HA H -11.789 3.782 1.022 1.00 . A A . 5 LYS HA 1 1
10 6000 1 1 5 LYS HB2 H -11.359 4.610 3.266 1.00 . A A . 5 LYS HB2 1 1
10 6001 1 1 5 LYS HB3 H -9.988 3.524 3.434 1.00 . A A . 5 LYS HB3 1 1
10 6002 1 1 5 LYS HD2 H -9.837 5.885 0.167 1.00 . A A . 5 LYS HD2 1 1
10 6003 1 1 5 LYS HD3 H -11.364 5.713 1.034 1.00 . A A . 5 LYS HD3 1 1
10 6004 1 1 5 LYS HE2 H -10.165 7.615 2.527 1.00 . A A . 5 LYS HE2 1 1
10 6005 1 1 5 LYS HE3 H -9.474 7.972 0.945 1.00 . A A . 5 LYS HE3 1 1
10 6006 1 1 5 LYS HG2 H -9.323 5.838 2.979 1.00 . A A . 5 LYS HG2 1 1
10 6007 1 1 5 LYS HG3 H -8.773 4.718 1.733 1.00 . A A . 5 LYS HG3 1 1
10 6008 1 1 5 LYS HZ1 H -11.963 7.759 0.217 1.00 . A A . 5 LYS HZ1 1 1
10 6009 1 1 5 LYS HZ2 H -11.373 9.205 0.866 1.00 . A A . 5 LYS HZ2 1 1
10 6010 1 1 5 LYS HZ3 H -12.259 8.142 1.839 1.00 . A A . 5 LYS HZ3 1 1
10 6011 1 1 5 LYS N N -11.977 2.180 2.306 1.00 . A A . 5 LYS N 1 1
10 6012 1 1 5 LYS NZ N -11.563 8.202 1.068 1.00 . A A . 5 LYS NZ 1 1
10 6013 1 1 5 LYS O O -9.554 3.169 -0.118 1.00 . A A . 5 LYS O 1 1
10 6014 1 1 6 THR C C -8.920 0.530 -0.992 1.00 . A A . 6 THR C 1 1
10 6015 1 1 6 THR CA C -8.589 0.645 0.493 1.00 . A A . 6 THR CA 1 1
10 6016 1 1 6 THR CB C -8.384 -0.748 1.093 1.00 . A A . 6 THR CB 1 1
10 6017 1 1 6 THR CG2 C -7.211 -0.823 2.046 1.00 . A A . 6 THR CG2 1 1
10 6018 1 1 6 THR H H -10.068 0.925 1.981 1.00 . A A . 6 THR H 1 1
10 6019 1 1 6 THR HA H -7.676 1.212 0.603 1.00 . A A . 6 THR HA 1 1
10 6020 1 1 6 THR HB H -8.205 -1.451 0.292 1.00 . A A . 6 THR HB 1 1
10 6021 1 1 6 THR HG1 H -9.734 -2.078 1.585 1.00 . A A . 6 THR HG1 1 1
10 6022 1 1 6 THR HG21 H -6.519 -0.022 1.830 1.00 . A A . 6 THR HG21 1 1
10 6023 1 1 6 THR HG22 H -6.710 -1.772 1.926 1.00 . A A . 6 THR HG22 1 1
10 6024 1 1 6 THR HG23 H -7.565 -0.729 3.061 1.00 . A A . 6 THR HG23 1 1
10 6025 1 1 6 THR N N -9.644 1.354 1.209 1.00 . A A . 6 THR N 1 1
10 6026 1 1 6 THR O O -10.089 0.491 -1.377 1.00 . A A . 6 THR O 1 1
10 6027 1 1 6 THR OG1 O -9.539 -1.163 1.800 1.00 . A A . 6 THR OG1 1 1
10 6028 1 1 7 CYS C C -8.784 1.587 -3.821 1.00 . A A . 7 CYS C 1 1
10 6029 1 1 7 CYS CA C -8.063 0.362 -3.265 1.00 . A A . 7 CYS CA 1 1
10 6030 1 1 7 CYS CB C -8.848 -0.906 -3.609 1.00 . A A . 7 CYS CB 1 1
10 6031 1 1 7 CYS H H -6.976 0.508 -1.454 1.00 . A A . 7 CYS H 1 1
10 6032 1 1 7 CYS HA H -7.084 0.302 -3.716 1.00 . A A . 7 CYS HA 1 1
10 6033 1 1 7 CYS HB2 H -9.902 -0.711 -3.488 1.00 . A A . 7 CYS HB2 1 1
10 6034 1 1 7 CYS HB3 H -8.654 -1.170 -4.639 1.00 . A A . 7 CYS HB3 1 1
10 6035 1 1 7 CYS N N -7.883 0.475 -1.822 1.00 . A A . 7 CYS N 1 1
10 6036 1 1 7 CYS O O -8.897 2.612 -3.148 1.00 . A A . 7 CYS O 1 1
10 6037 1 1 7 CYS SG S -8.430 -2.349 -2.578 1.00 . A A . 7 CYS SG 1 1
10 6038 1 1 8 GLY C C -9.279 3.065 -6.938 1.00 . A A . 8 GLY C 1 1
10 6039 1 1 8 GLY CA C -9.972 2.580 -5.679 1.00 . A A . 8 GLY CA 1 1
10 6040 1 1 8 GLY H H -9.149 0.634 -5.543 1.00 . A A . 8 GLY H 1 1
10 6041 1 1 8 GLY HA2 H -10.972 2.262 -5.932 1.00 . A A . 8 GLY HA2 1 1
10 6042 1 1 8 GLY HA3 H -10.033 3.398 -4.977 1.00 . A A . 8 GLY HA3 1 1
10 6043 1 1 8 GLY N N -9.270 1.474 -5.054 1.00 . A A . 8 GLY N 1 1
10 6044 1 1 8 GLY O O -8.355 2.417 -7.428 1.00 . A A . 8 GLY O 1 1
10 6045 1 1 9 PRO C C -7.587 4.871 -8.595 1.00 . A A . 9 PRO C 1 1
10 6046 1 1 9 PRO CA C -9.107 4.787 -8.695 1.00 . A A . 9 PRO CA 1 1
10 6047 1 1 9 PRO CB C -9.723 6.193 -8.786 1.00 . A A . 9 PRO CB 1 1
10 6048 1 1 9 PRO CD C -10.787 5.058 -6.968 1.00 . A A . 9 PRO CD 1 1
10 6049 1 1 9 PRO CG C -10.415 6.417 -7.481 1.00 . A A . 9 PRO CG 1 1
10 6050 1 1 9 PRO HA H -9.375 4.217 -9.572 1.00 . A A . 9 PRO HA 1 1
10 6051 1 1 9 PRO HB2 H -8.941 6.920 -8.943 1.00 . A A . 9 PRO HB2 1 1
10 6052 1 1 9 PRO HB3 H -10.421 6.228 -9.610 1.00 . A A . 9 PRO HB3 1 1
10 6053 1 1 9 PRO HD2 H -10.803 5.051 -5.888 1.00 . A A . 9 PRO HD2 1 1
10 6054 1 1 9 PRO HD3 H -11.741 4.749 -7.368 1.00 . A A . 9 PRO HD3 1 1
10 6055 1 1 9 PRO HG2 H -9.746 6.906 -6.790 1.00 . A A . 9 PRO HG2 1 1
10 6056 1 1 9 PRO HG3 H -11.302 7.014 -7.634 1.00 . A A . 9 PRO HG3 1 1
10 6057 1 1 9 PRO N N -9.703 4.217 -7.485 1.00 . A A . 9 PRO N 1 1
10 6058 1 1 9 PRO O O -7.051 5.591 -7.752 1.00 . A A . 9 PRO O 1 1
10 6059 1 1 10 SER C C -4.915 3.522 -8.142 1.00 . A A . 10 SER C 1 1
10 6060 1 1 10 SER CA C -5.439 4.106 -9.450 1.00 . A A . 10 SER CA 1 1
10 6061 1 1 10 SER CB C -4.887 5.519 -9.652 1.00 . A A . 10 SER CB 1 1
10 6062 1 1 10 SER H H -7.382 3.564 -10.095 1.00 . A A . 10 SER H 1 1
10 6063 1 1 10 SER HA H -5.114 3.480 -10.267 1.00 . A A . 10 SER HA 1 1
10 6064 1 1 10 SER HB2 H -5.446 6.014 -10.432 1.00 . A A . 10 SER HB2 1 1
10 6065 1 1 10 SER HB3 H -4.983 6.076 -8.732 1.00 . A A . 10 SER HB3 1 1
10 6066 1 1 10 SER HG H -3.344 6.183 -10.660 1.00 . A A . 10 SER HG 1 1
10 6067 1 1 10 SER N N -6.898 4.123 -9.452 1.00 . A A . 10 SER N 1 1
10 6068 1 1 10 SER O O -4.127 4.153 -7.436 1.00 . A A . 10 SER O 1 1
10 6069 1 1 10 SER OG O -3.520 5.486 -10.025 1.00 . A A . 10 SER OG 1 1
10 6070 1 1 11 SER C C -3.853 0.625 -6.859 1.00 . A A . 11 SER C 1 1
10 6071 1 1 11 SER CA C -4.955 1.645 -6.592 1.00 . A A . 11 SER CA 1 1
10 6072 1 1 11 SER CB C -6.155 0.955 -5.939 1.00 . A A . 11 SER CB 1 1
10 6073 1 1 11 SER H H -6.000 1.866 -8.419 1.00 . A A . 11 SER H 1 1
10 6074 1 1 11 SER HA H -4.576 2.397 -5.918 1.00 . A A . 11 SER HA 1 1
10 6075 1 1 11 SER HB2 H -5.803 0.214 -5.238 1.00 . A A . 11 SER HB2 1 1
10 6076 1 1 11 SER HB3 H -6.751 1.689 -5.417 1.00 . A A . 11 SER HB3 1 1
10 6077 1 1 11 SER HG H -6.472 -0.399 -7.319 1.00 . A A . 11 SER HG 1 1
10 6078 1 1 11 SER N N -5.368 2.315 -7.820 1.00 . A A . 11 SER N 1 1
10 6079 1 1 11 SER O O -3.704 0.131 -7.976 1.00 . A A . 11 SER O 1 1
10 6080 1 1 11 SER OG O -6.966 0.315 -6.909 1.00 . A A . 11 SER OG 1 1
10 6081 1 1 12 PHE C C -2.462 -2.024 -5.442 1.00 . A A . 12 PHE C 1 1
10 6082 1 1 12 PHE CA C -2.000 -0.651 -5.920 1.00 . A A . 12 PHE CA 1 1
10 6083 1 1 12 PHE CB C -0.799 -0.182 -5.091 1.00 . A A . 12 PHE CB 1 1
10 6084 1 1 12 PHE CD1 C 0.974 -1.798 -5.835 1.00 . A A . 12 PHE CD1 1 1
10 6085 1 1 12 PHE CD2 C 0.390 -1.741 -3.524 1.00 . A A . 12 PHE CD2 1 1
10 6086 1 1 12 PHE CE1 C 1.900 -2.792 -5.579 1.00 . A A . 12 PHE CE1 1 1
10 6087 1 1 12 PHE CE2 C 1.314 -2.735 -3.262 1.00 . A A . 12 PHE CE2 1 1
10 6088 1 1 12 PHE CG C 0.210 -1.262 -4.812 1.00 . A A . 12 PHE CG 1 1
10 6089 1 1 12 PHE CZ C 2.069 -3.262 -4.290 1.00 . A A . 12 PHE CZ 1 1
10 6090 1 1 12 PHE H H -3.265 0.742 -4.955 1.00 . A A . 12 PHE H 1 1
10 6091 1 1 12 PHE HA H -1.710 -0.719 -6.958 1.00 . A A . 12 PHE HA 1 1
10 6092 1 1 12 PHE HB2 H -0.294 0.613 -5.619 1.00 . A A . 12 PHE HB2 1 1
10 6093 1 1 12 PHE HB3 H -1.154 0.193 -4.142 1.00 . A A . 12 PHE HB3 1 1
10 6094 1 1 12 PHE HD1 H 0.843 -1.432 -6.843 1.00 . A A . 12 PHE HD1 1 1
10 6095 1 1 12 PHE HD2 H -0.202 -1.329 -2.718 1.00 . A A . 12 PHE HD2 1 1
10 6096 1 1 12 PHE HE1 H 2.490 -3.202 -6.385 1.00 . A A . 12 PHE HE1 1 1
10 6097 1 1 12 PHE HE2 H 1.445 -3.100 -2.255 1.00 . A A . 12 PHE HE2 1 1
10 6098 1 1 12 PHE HZ H 2.793 -4.038 -4.087 1.00 . A A . 12 PHE HZ 1 1
10 6099 1 1 12 PHE N N -3.089 0.314 -5.818 1.00 . A A . 12 PHE N 1 1
10 6100 1 1 12 PHE O O -3.375 -2.129 -4.628 1.00 . A A . 12 PHE O 1 1
10 6101 1 1 13 SER C C -0.979 -5.123 -4.901 1.00 . A A . 13 SER C 1 1
10 6102 1 1 13 SER CA C -2.165 -4.435 -5.572 1.00 . A A . 13 SER CA 1 1
10 6103 1 1 13 SER CB C -2.607 -5.224 -6.805 1.00 . A A . 13 SER CB 1 1
10 6104 1 1 13 SER H H -1.099 -2.921 -6.595 1.00 . A A . 13 SER H 1 1
10 6105 1 1 13 SER HA H -2.985 -4.389 -4.870 1.00 . A A . 13 SER HA 1 1
10 6106 1 1 13 SER HB2 H -3.657 -5.050 -6.982 1.00 . A A . 13 SER HB2 1 1
10 6107 1 1 13 SER HB3 H -2.038 -4.893 -7.661 1.00 . A A . 13 SER HB3 1 1
10 6108 1 1 13 SER HG H -2.410 -7.052 -7.485 1.00 . A A . 13 SER HG 1 1
10 6109 1 1 13 SER N N -1.821 -3.070 -5.950 1.00 . A A . 13 SER N 1 1
10 6110 1 1 13 SER O O 0.053 -5.354 -5.530 1.00 . A A . 13 SER O 1 1
10 6111 1 1 13 SER OG O -2.401 -6.616 -6.629 1.00 . A A . 13 SER OG 1 1
10 6112 1 1 14 CYS C C 0.203 -7.501 -3.412 1.00 . A A . 14 CYS C 1 1
10 6113 1 1 14 CYS CA C -0.068 -6.099 -2.867 1.00 . A A . 14 CYS CA 1 1
10 6114 1 1 14 CYS CB C -0.437 -6.179 -1.385 1.00 . A A . 14 CYS CB 1 1
10 6115 1 1 14 CYS H H -1.975 -5.230 -3.170 1.00 . A A . 14 CYS H 1 1
10 6116 1 1 14 CYS HA H 0.825 -5.503 -2.973 1.00 . A A . 14 CYS HA 1 1
10 6117 1 1 14 CYS HB2 H -0.734 -5.201 -1.044 1.00 . A A . 14 CYS HB2 1 1
10 6118 1 1 14 CYS HB3 H -1.263 -6.864 -1.264 1.00 . A A . 14 CYS HB3 1 1
10 6119 1 1 14 CYS N N -1.130 -5.443 -3.620 1.00 . A A . 14 CYS N 1 1
10 6120 1 1 14 CYS O O -0.727 -8.263 -3.675 1.00 . A A . 14 CYS O 1 1
10 6121 1 1 14 CYS SG S 0.918 -6.749 -0.311 1.00 . A A . 14 CYS SG 1 1
10 6122 1 1 15 PRO C C 1.640 -10.299 -3.098 1.00 . A A . 15 PRO C 1 1
10 6123 1 1 15 PRO CA C 1.878 -9.177 -4.106 1.00 . A A . 15 PRO CA 1 1
10 6124 1 1 15 PRO CB C 3.376 -9.016 -4.372 1.00 . A A . 15 PRO CB 1 1
10 6125 1 1 15 PRO CD C 2.662 -7.012 -3.303 1.00 . A A . 15 PRO CD 1 1
10 6126 1 1 15 PRO CG C 3.813 -7.967 -3.412 1.00 . A A . 15 PRO CG 1 1
10 6127 1 1 15 PRO HA H 1.368 -9.408 -5.029 1.00 . A A . 15 PRO HA 1 1
10 6128 1 1 15 PRO HB2 H 3.880 -9.954 -4.191 1.00 . A A . 15 PRO HB2 1 1
10 6129 1 1 15 PRO HB3 H 3.533 -8.706 -5.394 1.00 . A A . 15 PRO HB3 1 1
10 6130 1 1 15 PRO HD2 H 2.608 -6.604 -2.308 1.00 . A A . 15 PRO HD2 1 1
10 6131 1 1 15 PRO HD3 H 2.754 -6.223 -4.032 1.00 . A A . 15 PRO HD3 1 1
10 6132 1 1 15 PRO HG2 H 4.022 -8.411 -2.451 1.00 . A A . 15 PRO HG2 1 1
10 6133 1 1 15 PRO HG3 H 4.687 -7.458 -3.791 1.00 . A A . 15 PRO HG3 1 1
10 6134 1 1 15 PRO N N 1.488 -7.860 -3.589 1.00 . A A . 15 PRO N 1 1
10 6135 1 1 15 PRO O O 2.132 -10.249 -1.971 1.00 . A A . 15 PRO O 1 1
10 6136 1 1 16 GLY C C -0.594 -12.219 -1.750 1.00 . A A . 16 GLY C 1 1
10 6137 1 1 16 GLY CA C 0.613 -12.442 -2.642 1.00 . A A . 16 GLY CA 1 1
10 6138 1 1 16 GLY H H 0.533 -11.307 -4.428 1.00 . A A . 16 GLY H 1 1
10 6139 1 1 16 GLY HA2 H 0.438 -13.318 -3.248 1.00 . A A . 16 GLY HA2 1 1
10 6140 1 1 16 GLY HA3 H 1.478 -12.619 -2.019 1.00 . A A . 16 GLY HA3 1 1
10 6141 1 1 16 GLY N N 0.892 -11.317 -3.516 1.00 . A A . 16 GLY N 1 1
10 6142 1 1 16 GLY O O -0.610 -12.657 -0.599 1.00 . A A . 16 GLY O 1 1
10 6143 1 1 17 THR C C -3.809 -10.445 -2.340 1.00 . A A . 17 THR C 1 1
10 6144 1 1 17 THR CA C -2.826 -11.271 -1.518 1.00 . A A . 17 THR CA 1 1
10 6145 1 1 17 THR CB C -2.494 -10.540 -0.215 1.00 . A A . 17 THR CB 1 1
10 6146 1 1 17 THR CG2 C -1.598 -9.339 -0.415 1.00 . A A . 17 THR CG2 1 1
10 6147 1 1 17 THR H H -1.541 -11.221 -3.202 1.00 . A A . 17 THR H 1 1
10 6148 1 1 17 THR HA H -3.284 -12.219 -1.280 1.00 . A A . 17 THR HA 1 1
10 6149 1 1 17 THR HB H -1.986 -11.224 0.450 1.00 . A A . 17 THR HB 1 1
10 6150 1 1 17 THR HG1 H -4.068 -9.380 -0.081 1.00 . A A . 17 THR HG1 1 1
10 6151 1 1 17 THR HG21 H -1.522 -8.789 0.511 1.00 . A A . 17 THR HG21 1 1
10 6152 1 1 17 THR HG22 H -2.017 -8.702 -1.180 1.00 . A A . 17 THR HG22 1 1
10 6153 1 1 17 THR HG23 H -0.616 -9.669 -0.720 1.00 . A A . 17 THR HG23 1 1
10 6154 1 1 17 THR N N -1.609 -11.542 -2.278 1.00 . A A . 17 THR N 1 1
10 6155 1 1 17 THR O O -3.430 -9.810 -3.324 1.00 . A A . 17 THR O 1 1
10 6156 1 1 17 THR OG1 O -3.676 -10.094 0.427 1.00 . A A . 17 THR OG1 1 1
10 6157 1 1 18 HIS C C -6.370 -8.372 -1.939 1.00 . A A . 18 HIS C 1 1
10 6158 1 1 18 HIS CA C -6.109 -9.708 -2.628 1.00 . A A . 18 HIS CA 1 1
10 6159 1 1 18 HIS CB C -7.402 -10.524 -2.701 1.00 . A A . 18 HIS CB 1 1
10 6160 1 1 18 HIS CD2 C -9.082 -9.990 -4.598 1.00 . A A . 18 HIS CD2 1 1
10 6161 1 1 18 HIS CE1 C -8.215 -11.176 -6.185 1.00 . A A . 18 HIS CE1 1 1
10 6162 1 1 18 HIS CG C -7.984 -10.596 -4.079 1.00 . A A . 18 HIS CG 1 1
10 6163 1 1 18 HIS H H -5.313 -10.983 -1.138 1.00 . A A . 18 HIS H 1 1
10 6164 1 1 18 HIS HA H -5.758 -9.518 -3.632 1.00 . A A . 18 HIS HA 1 1
10 6165 1 1 18 HIS HB2 H -7.202 -11.533 -2.373 1.00 . A A . 18 HIS HB2 1 1
10 6166 1 1 18 HIS HB3 H -8.140 -10.078 -2.050 1.00 . A A . 18 HIS HB3 1 1
10 6167 1 1 18 HIS HD1 H -6.642 -11.905 -5.046 1.00 . A A . 18 HIS HD1 1 1
10 6168 1 1 18 HIS HD2 H -9.748 -9.323 -4.069 1.00 . A A . 18 HIS HD2 1 1
10 6169 1 1 18 HIS HE1 H -8.035 -11.645 -7.141 1.00 . A A . 18 HIS HE1 1 1
10 6170 1 1 18 HIS N N -5.073 -10.458 -1.929 1.00 . A A . 18 HIS N 1 1
10 6171 1 1 18 HIS ND1 N -7.446 -11.346 -5.101 1.00 . A A . 18 HIS ND1 1 1
10 6172 1 1 18 HIS NE2 N -9.222 -10.362 -5.932 1.00 . A A . 18 HIS NE2 1 1
10 6173 1 1 18 HIS O O -7.512 -7.924 -1.842 1.00 . A A . 18 HIS O 1 1
10 6174 1 1 19 VAL C C -4.754 -5.353 -1.620 1.00 . A A . 19 VAL C 1 1
10 6175 1 1 19 VAL CA C -5.408 -6.453 -0.790 1.00 . A A . 19 VAL CA 1 1
10 6176 1 1 19 VAL CB C -4.756 -6.498 0.608 1.00 . A A . 19 VAL CB 1 1
10 6177 1 1 19 VAL CG1 C -3.319 -6.989 0.515 1.00 . A A . 19 VAL CG1 1 1
10 6178 1 1 19 VAL CG2 C -4.821 -5.132 1.280 1.00 . A A . 19 VAL CG2 1 1
10 6179 1 1 19 VAL H H -4.417 -8.148 -1.578 1.00 . A A . 19 VAL H 1 1
10 6180 1 1 19 VAL HA H -6.458 -6.226 -0.670 1.00 . A A . 19 VAL HA 1 1
10 6181 1 1 19 VAL HB H -5.311 -7.199 1.216 1.00 . A A . 19 VAL HB 1 1
10 6182 1 1 19 VAL HG11 H -2.656 -6.254 0.949 1.00 . A A . 19 VAL HG11 1 1
10 6183 1 1 19 VAL HG12 H -3.057 -7.142 -0.521 1.00 . A A . 19 VAL HG12 1 1
10 6184 1 1 19 VAL HG13 H -3.222 -7.922 1.051 1.00 . A A . 19 VAL HG13 1 1
10 6185 1 1 19 VAL HG21 H -4.742 -5.253 2.350 1.00 . A A . 19 VAL HG21 1 1
10 6186 1 1 19 VAL HG22 H -5.761 -4.657 1.040 1.00 . A A . 19 VAL HG22 1 1
10 6187 1 1 19 VAL HG23 H -4.006 -4.518 0.925 1.00 . A A . 19 VAL HG23 1 1
10 6188 1 1 19 VAL N N -5.301 -7.740 -1.466 1.00 . A A . 19 VAL N 1 1
10 6189 1 1 19 VAL O O -3.595 -5.469 -2.017 1.00 . A A . 19 VAL O 1 1
10 6190 1 1 20 CYS C C -5.011 -1.876 -1.872 1.00 . A A . 20 CYS C 1 1
10 6191 1 1 20 CYS CA C -4.997 -3.174 -2.676 1.00 . A A . 20 CYS CA 1 1
10 6192 1 1 20 CYS CB C -5.810 -3.008 -3.967 1.00 . A A . 20 CYS CB 1 1
10 6193 1 1 20 CYS H H -6.425 -4.256 -1.546 1.00 . A A . 20 CYS H 1 1
10 6194 1 1 20 CYS HA H -3.974 -3.401 -2.938 1.00 . A A . 20 CYS HA 1 1
10 6195 1 1 20 CYS HB2 H -5.852 -1.961 -4.224 1.00 . A A . 20 CYS HB2 1 1
10 6196 1 1 20 CYS HB3 H -5.314 -3.544 -4.763 1.00 . A A . 20 CYS HB3 1 1
10 6197 1 1 20 CYS N N -5.506 -4.290 -1.885 1.00 . A A . 20 CYS N 1 1
10 6198 1 1 20 CYS O O -5.797 -1.720 -0.938 1.00 . A A . 20 CYS O 1 1
10 6199 1 1 20 CYS SG S -7.527 -3.621 -3.875 1.00 . A A . 20 CYS SG 1 1
10 6200 1 1 21 VAL C C -3.755 1.465 -2.546 1.00 . A A . 21 VAL C 1 1
10 6201 1 1 21 VAL CA C -4.023 0.332 -1.551 1.00 . A A . 21 VAL CA 1 1
10 6202 1 1 21 VAL CB C -2.905 0.303 -0.476 1.00 . A A . 21 VAL CB 1 1
10 6203 1 1 21 VAL CG1 C -1.702 -0.492 -0.958 1.00 . A A . 21 VAL CG1 1 1
10 6204 1 1 21 VAL CG2 C -2.484 1.710 -0.065 1.00 . A A . 21 VAL CG2 1 1
10 6205 1 1 21 VAL H H -3.523 -1.141 -2.988 1.00 . A A . 21 VAL H 1 1
10 6206 1 1 21 VAL HA H -4.964 0.517 -1.055 1.00 . A A . 21 VAL HA 1 1
10 6207 1 1 21 VAL HB H -3.297 -0.194 0.396 1.00 . A A . 21 VAL HB 1 1
10 6208 1 1 21 VAL HG11 H -1.136 0.100 -1.661 1.00 . A A . 21 VAL HG11 1 1
10 6209 1 1 21 VAL HG12 H -2.036 -1.399 -1.438 1.00 . A A . 21 VAL HG12 1 1
10 6210 1 1 21 VAL HG13 H -1.077 -0.742 -0.114 1.00 . A A . 21 VAL HG13 1 1
10 6211 1 1 21 VAL HG21 H -1.722 1.647 0.697 1.00 . A A . 21 VAL HG21 1 1
10 6212 1 1 21 VAL HG22 H -3.338 2.243 0.324 1.00 . A A . 21 VAL HG22 1 1
10 6213 1 1 21 VAL HG23 H -2.091 2.235 -0.924 1.00 . A A . 21 VAL HG23 1 1
10 6214 1 1 21 VAL N N -4.126 -0.952 -2.239 1.00 . A A . 21 VAL N 1 1
10 6215 1 1 21 VAL O O -2.929 1.325 -3.447 1.00 . A A . 21 VAL O 1 1
10 6216 1 1 22 PRO C C -2.879 4.366 -3.181 1.00 . A A . 22 PRO C 1 1
10 6217 1 1 22 PRO CA C -4.276 3.762 -3.283 1.00 . A A . 22 PRO CA 1 1
10 6218 1 1 22 PRO CB C -5.329 4.761 -2.792 1.00 . A A . 22 PRO CB 1 1
10 6219 1 1 22 PRO CD C -5.454 2.868 -1.345 1.00 . A A . 22 PRO CD 1 1
10 6220 1 1 22 PRO CG C -5.612 4.361 -1.386 1.00 . A A . 22 PRO CG 1 1
10 6221 1 1 22 PRO HA H -4.478 3.500 -4.311 1.00 . A A . 22 PRO HA 1 1
10 6222 1 1 22 PRO HB2 H -4.930 5.763 -2.845 1.00 . A A . 22 PRO HB2 1 1
10 6223 1 1 22 PRO HB3 H -6.214 4.688 -3.408 1.00 . A A . 22 PRO HB3 1 1
10 6224 1 1 22 PRO HD2 H -5.095 2.552 -0.377 1.00 . A A . 22 PRO HD2 1 1
10 6225 1 1 22 PRO HD3 H -6.389 2.382 -1.579 1.00 . A A . 22 PRO HD3 1 1
10 6226 1 1 22 PRO HG2 H -4.905 4.832 -0.720 1.00 . A A . 22 PRO HG2 1 1
10 6227 1 1 22 PRO HG3 H -6.622 4.638 -1.120 1.00 . A A . 22 PRO HG3 1 1
10 6228 1 1 22 PRO N N -4.450 2.608 -2.393 1.00 . A A . 22 PRO N 1 1
10 6229 1 1 22 PRO O O -2.257 4.338 -2.120 1.00 . A A . 22 PRO O 1 1
10 6230 1 1 23 GLU C C -0.884 6.526 -3.194 1.00 . A A . 23 GLU C 1 1
10 6231 1 1 23 GLU CA C -1.065 5.525 -4.333 1.00 . A A . 23 GLU CA 1 1
10 6232 1 1 23 GLU CB C -0.844 6.220 -5.679 1.00 . A A . 23 GLU CB 1 1
10 6233 1 1 23 GLU CD C 1.617 6.787 -5.766 1.00 . A A . 23 GLU CD 1 1
10 6234 1 1 23 GLU CG C 0.505 5.911 -6.309 1.00 . A A . 23 GLU CG 1 1
10 6235 1 1 23 GLU H H -2.936 4.903 -5.107 1.00 . A A . 23 GLU H 1 1
10 6236 1 1 23 GLU HA H -0.334 4.737 -4.222 1.00 . A A . 23 GLU HA 1 1
10 6237 1 1 23 GLU HB2 H -1.617 5.906 -6.364 1.00 . A A . 23 GLU HB2 1 1
10 6238 1 1 23 GLU HB3 H -0.914 7.288 -5.536 1.00 . A A . 23 GLU HB3 1 1
10 6239 1 1 23 GLU HG2 H 0.752 4.879 -6.111 1.00 . A A . 23 GLU HG2 1 1
10 6240 1 1 23 GLU HG3 H 0.432 6.066 -7.376 1.00 . A A . 23 GLU HG3 1 1
10 6241 1 1 23 GLU N N -2.392 4.913 -4.293 1.00 . A A . 23 GLU N 1 1
10 6242 1 1 23 GLU O O 0.201 6.642 -2.624 1.00 . A A . 23 GLU O 1 1
10 6243 1 1 23 GLU OE1 O 1.454 8.026 -5.773 1.00 . A A . 23 GLU OE1 1 1
10 6244 1 1 23 GLU OE2 O 2.651 6.235 -5.335 1.00 . A A . 23 GLU OE2 1 1
10 6245 1 1 24 ARG C C -1.525 7.574 -0.468 1.00 . A A . 24 ARG C 1 1
10 6246 1 1 24 ARG CA C -1.900 8.233 -1.793 1.00 . A A . 24 ARG CA 1 1
10 6247 1 1 24 ARG CB C -3.245 8.949 -1.659 1.00 . A A . 24 ARG CB 1 1
10 6248 1 1 24 ARG CD C -5.650 8.356 -2.098 1.00 . A A . 24 ARG CD 1 1
10 6249 1 1 24 ARG CG C -4.396 8.022 -1.304 1.00 . A A . 24 ARG CG 1 1
10 6250 1 1 24 ARG CZ C -6.544 7.989 -4.367 1.00 . A A . 24 ARG CZ 1 1
10 6251 1 1 24 ARG H H -2.790 7.112 -3.354 1.00 . A A . 24 ARG H 1 1
10 6252 1 1 24 ARG HA H -1.140 8.958 -2.047 1.00 . A A . 24 ARG HA 1 1
10 6253 1 1 24 ARG HB2 H -3.164 9.700 -0.886 1.00 . A A . 24 ARG HB2 1 1
10 6254 1 1 24 ARG HB3 H -3.477 9.434 -2.596 1.00 . A A . 24 ARG HB3 1 1
10 6255 1 1 24 ARG HD2 H -6.490 7.843 -1.654 1.00 . A A . 24 ARG HD2 1 1
10 6256 1 1 24 ARG HD3 H -5.816 9.422 -2.053 1.00 . A A . 24 ARG HD3 1 1
10 6257 1 1 24 ARG HE H -4.661 7.636 -3.807 1.00 . A A . 24 ARG HE 1 1
10 6258 1 1 24 ARG HG2 H -4.106 7.005 -1.520 1.00 . A A . 24 ARG HG2 1 1
10 6259 1 1 24 ARG HG3 H -4.612 8.120 -0.250 1.00 . A A . 24 ARG HG3 1 1
10 6260 1 1 24 ARG HH11 H -7.895 8.704 -3.043 1.00 . A A . 24 ARG HH11 1 1
10 6261 1 1 24 ARG HH12 H -8.496 8.437 -4.645 1.00 . A A . 24 ARG HH12 1 1
10 6262 1 1 24 ARG HH21 H -5.450 7.283 -5.913 1.00 . A A . 24 ARG HH21 1 1
10 6263 1 1 24 ARG HH22 H -7.108 7.630 -6.274 1.00 . A A . 24 ARG HH22 1 1
10 6264 1 1 24 ARG N N -1.951 7.247 -2.866 1.00 . A A . 24 ARG N 1 1
10 6265 1 1 24 ARG NE N -5.535 7.952 -3.498 1.00 . A A . 24 ARG NE 1 1
10 6266 1 1 24 ARG NH1 N -7.743 8.411 -3.986 1.00 . A A . 24 ARG NH1 1 1
10 6267 1 1 24 ARG NH2 N -6.352 7.602 -5.620 1.00 . A A . 24 ARG NH2 1 1
10 6268 1 1 24 ARG O O -0.999 8.226 0.434 1.00 . A A . 24 ARG O 1 1
10 6269 1 1 25 TRP C C -0.187 4.740 0.694 1.00 . A A . 25 TRP C 1 1
10 6270 1 1 25 TRP CA C -1.488 5.526 0.851 1.00 . A A . 25 TRP CA 1 1
10 6271 1 1 25 TRP CB C -2.634 4.573 1.190 1.00 . A A . 25 TRP CB 1 1
10 6272 1 1 25 TRP CD1 C -3.945 6.540 2.187 1.00 . A A . 25 TRP CD1 1 1
10 6273 1 1 25 TRP CD2 C -4.693 4.523 2.808 1.00 . A A . 25 TRP CD2 1 1
10 6274 1 1 25 TRP CE2 C -5.493 5.506 3.420 1.00 . A A . 25 TRP CE2 1 1
10 6275 1 1 25 TRP CE3 C -4.975 3.177 3.052 1.00 . A A . 25 TRP CE3 1 1
10 6276 1 1 25 TRP CG C -3.709 5.204 2.023 1.00 . A A . 25 TRP CG 1 1
10 6277 1 1 25 TRP CH2 C -6.809 3.858 4.481 1.00 . A A . 25 TRP CH2 1 1
10 6278 1 1 25 TRP CZ2 C -6.556 5.184 4.260 1.00 . A A . 25 TRP CZ2 1 1
10 6279 1 1 25 TRP CZ3 C -6.030 2.858 3.886 1.00 . A A . 25 TRP CZ3 1 1
10 6280 1 1 25 TRP H H -2.217 5.812 -1.114 1.00 . A A . 25 TRP H 1 1
10 6281 1 1 25 TRP HA H -1.371 6.233 1.659 1.00 . A A . 25 TRP HA 1 1
10 6282 1 1 25 TRP HB2 H -3.086 4.225 0.273 1.00 . A A . 25 TRP HB2 1 1
10 6283 1 1 25 TRP HB3 H -2.241 3.728 1.735 1.00 . A A . 25 TRP HB3 1 1
10 6284 1 1 25 TRP HD1 H -3.365 7.322 1.719 1.00 . A A . 25 TRP HD1 1 1
10 6285 1 1 25 TRP HE1 H -5.381 7.598 3.297 1.00 . A A . 25 TRP HE1 1 1
10 6286 1 1 25 TRP HE3 H -4.386 2.392 2.601 1.00 . A A . 25 TRP HE3 1 1
10 6287 1 1 25 TRP HH2 H -7.623 3.562 5.127 1.00 . A A . 25 TRP HH2 1 1
10 6288 1 1 25 TRP HZ2 H -7.167 5.943 4.727 1.00 . A A . 25 TRP HZ2 1 1
10 6289 1 1 25 TRP HZ3 H -6.262 1.822 4.086 1.00 . A A . 25 TRP HZ3 1 1
10 6290 1 1 25 TRP N N -1.798 6.277 -0.360 1.00 . A A . 25 TRP N 1 1
10 6291 1 1 25 TRP NE1 N -5.017 6.729 3.026 1.00 . A A . 25 TRP NE1 1 1
10 6292 1 1 25 TRP O O 0.410 4.310 1.681 1.00 . A A . 25 TRP O 1 1
10 6293 1 1 26 LEU C C 2.651 4.386 -0.048 1.00 . A A . 26 LEU C 1 1
10 6294 1 1 26 LEU CA C 1.474 3.818 -0.837 1.00 . A A . 26 LEU CA 1 1
10 6295 1 1 26 LEU CB C 1.780 3.870 -2.335 1.00 . A A . 26 LEU CB 1 1
10 6296 1 1 26 LEU CD1 C 2.069 1.413 -2.730 1.00 . A A . 26 LEU CD1 1 1
10 6297 1 1 26 LEU CD2 C -0.192 2.455 -2.963 1.00 . A A . 26 LEU CD2 1 1
10 6298 1 1 26 LEU CG C 1.304 2.661 -3.141 1.00 . A A . 26 LEU CG 1 1
10 6299 1 1 26 LEU H H -0.273 4.918 -1.298 1.00 . A A . 26 LEU H 1 1
10 6300 1 1 26 LEU HA H 1.321 2.789 -0.545 1.00 . A A . 26 LEU HA 1 1
10 6301 1 1 26 LEU HB2 H 1.311 4.752 -2.743 1.00 . A A . 26 LEU HB2 1 1
10 6302 1 1 26 LEU HB3 H 2.848 3.960 -2.462 1.00 . A A . 26 LEU HB3 1 1
10 6303 1 1 26 LEU HD11 H 2.413 1.520 -1.712 1.00 . A A . 26 LEU HD11 1 1
10 6304 1 1 26 LEU HD12 H 2.917 1.280 -3.385 1.00 . A A . 26 LEU HD12 1 1
10 6305 1 1 26 LEU HD13 H 1.419 0.553 -2.802 1.00 . A A . 26 LEU HD13 1 1
10 6306 1 1 26 LEU HD21 H -0.715 2.847 -3.824 1.00 . A A . 26 LEU HD21 1 1
10 6307 1 1 26 LEU HD22 H -0.524 2.970 -2.075 1.00 . A A . 26 LEU HD22 1 1
10 6308 1 1 26 LEU HD23 H -0.401 1.402 -2.866 1.00 . A A . 26 LEU HD23 1 1
10 6309 1 1 26 LEU HG H 1.496 2.839 -4.189 1.00 . A A . 26 LEU HG 1 1
10 6310 1 1 26 LEU N N 0.246 4.553 -0.551 1.00 . A A . 26 LEU N 1 1
10 6311 1 1 26 LEU O O 2.991 5.562 -0.182 1.00 . A A . 26 LEU O 1 1
10 6312 1 1 27 CYS C C 4.096 5.238 2.353 1.00 . A A . 27 CYS C 1 1
10 6313 1 1 27 CYS CA C 4.414 3.956 1.583 1.00 . A A . 27 CYS CA 1 1
10 6314 1 1 27 CYS CB C 5.660 4.162 0.707 1.00 . A A . 27 CYS CB 1 1
10 6315 1 1 27 CYS H H 2.953 2.617 0.831 1.00 . A A . 27 CYS H 1 1
10 6316 1 1 27 CYS HA H 4.614 3.169 2.293 1.00 . A A . 27 CYS HA 1 1
10 6317 1 1 27 CYS HB2 H 5.842 5.218 0.597 1.00 . A A . 27 CYS HB2 1 1
10 6318 1 1 27 CYS HB3 H 6.510 3.708 1.196 1.00 . A A . 27 CYS HB3 1 1
10 6319 1 1 27 CYS N N 3.270 3.542 0.771 1.00 . A A . 27 CYS N 1 1
10 6320 1 1 27 CYS O O 4.820 6.230 2.259 1.00 . A A . 27 CYS O 1 1
10 6321 1 1 27 CYS SG S 5.545 3.451 -0.968 1.00 . A A . 27 CYS SG 1 1
10 6322 1 1 28 ASP C C 2.894 6.163 5.383 1.00 . A A . 28 ASP C 1 1
10 6323 1 1 28 ASP CA C 2.589 6.363 3.900 1.00 . A A . 28 ASP CA 1 1
10 6324 1 1 28 ASP CB C 1.093 6.617 3.706 1.00 . A A . 28 ASP CB 1 1
10 6325 1 1 28 ASP CG C 0.243 5.450 4.170 1.00 . A A . 28 ASP CG 1 1
10 6326 1 1 28 ASP H H 2.470 4.390 3.149 1.00 . A A . 28 ASP H 1 1
10 6327 1 1 28 ASP HA H 3.138 7.221 3.544 1.00 . A A . 28 ASP HA 1 1
10 6328 1 1 28 ASP HB2 H 0.807 7.491 4.269 1.00 . A A . 28 ASP HB2 1 1
10 6329 1 1 28 ASP HB3 H 0.896 6.788 2.657 1.00 . A A . 28 ASP HB3 1 1
10 6330 1 1 28 ASP N N 3.007 5.208 3.114 1.00 . A A . 28 ASP N 1 1
10 6331 1 1 28 ASP O O 2.791 7.099 6.176 1.00 . A A . 28 ASP O 1 1
10 6332 1 1 28 ASP OD1 O 0.776 4.325 4.260 1.00 . A A . 28 ASP OD1 1 1
10 6333 1 1 28 ASP OD2 O -0.958 5.662 4.442 1.00 . A A . 28 ASP OD2 1 1
10 6334 1 1 29 GLY C C 2.668 3.591 7.729 1.00 . A A . 29 GLY C 1 1
10 6335 1 1 29 GLY CA C 3.580 4.650 7.139 1.00 . A A . 29 GLY CA 1 1
10 6336 1 1 29 GLY H H 3.334 4.232 5.081 1.00 . A A . 29 GLY H 1 1
10 6337 1 1 29 GLY HA2 H 4.600 4.304 7.200 1.00 . A A . 29 GLY HA2 1 1
10 6338 1 1 29 GLY HA3 H 3.482 5.557 7.718 1.00 . A A . 29 GLY HA3 1 1
10 6339 1 1 29 GLY N N 3.269 4.942 5.753 1.00 . A A . 29 GLY N 1 1
10 6340 1 1 29 GLY O O 3.024 2.931 8.706 1.00 . A A . 29 GLY O 1 1
10 6341 1 1 30 ASP C C 0.527 1.206 6.712 1.00 . A A . 30 ASP C 1 1
10 6342 1 1 30 ASP CA C 0.527 2.440 7.610 1.00 . A A . 30 ASP CA 1 1
10 6343 1 1 30 ASP CB C -0.877 3.048 7.662 1.00 . A A . 30 ASP CB 1 1
10 6344 1 1 30 ASP CG C -1.663 2.584 8.873 1.00 . A A . 30 ASP CG 1 1
10 6345 1 1 30 ASP H H 1.263 3.982 6.362 1.00 . A A . 30 ASP H 1 1
10 6346 1 1 30 ASP HA H 0.818 2.144 8.606 1.00 . A A . 30 ASP HA 1 1
10 6347 1 1 30 ASP HB2 H -0.795 4.123 7.701 1.00 . A A . 30 ASP HB2 1 1
10 6348 1 1 30 ASP HB3 H -1.419 2.764 6.772 1.00 . A A . 30 ASP HB3 1 1
10 6349 1 1 30 ASP N N 1.490 3.427 7.136 1.00 . A A . 30 ASP N 1 1
10 6350 1 1 30 ASP O O 0.059 1.254 5.574 1.00 . A A . 30 ASP O 1 1
10 6351 1 1 30 ASP OD1 O -1.258 2.915 10.007 1.00 . A A . 30 ASP OD1 1 1
10 6352 1 1 30 ASP OD2 O -2.684 1.888 8.686 1.00 . A A . 30 ASP OD2 1 1
10 6353 1 1 31 LYS C C -0.272 -1.591 6.042 1.00 . A A . 31 LYS C 1 1
10 6354 1 1 31 LYS CA C 1.119 -1.145 6.476 1.00 . A A . 31 LYS CA 1 1
10 6355 1 1 31 LYS CB C 1.773 -2.243 7.317 1.00 . A A . 31 LYS CB 1 1
10 6356 1 1 31 LYS CD C 3.815 -3.651 7.685 1.00 . A A . 31 LYS CD 1 1
10 6357 1 1 31 LYS CE C 5.134 -4.037 7.035 1.00 . A A . 31 LYS CE 1 1
10 6358 1 1 31 LYS CG C 3.278 -2.337 7.139 1.00 . A A . 31 LYS CG 1 1
10 6359 1 1 31 LYS H H 1.414 0.127 8.143 1.00 . A A . 31 LYS H 1 1
10 6360 1 1 31 LYS HA H 1.721 -0.972 5.596 1.00 . A A . 31 LYS HA 1 1
10 6361 1 1 31 LYS HB2 H 1.567 -2.052 8.358 1.00 . A A . 31 LYS HB2 1 1
10 6362 1 1 31 LYS HB3 H 1.341 -3.194 7.044 1.00 . A A . 31 LYS HB3 1 1
10 6363 1 1 31 LYS HD2 H 3.966 -3.552 8.749 1.00 . A A . 31 LYS HD2 1 1
10 6364 1 1 31 LYS HD3 H 3.090 -4.428 7.493 1.00 . A A . 31 LYS HD3 1 1
10 6365 1 1 31 LYS HE2 H 5.008 -4.987 6.536 1.00 . A A . 31 LYS HE2 1 1
10 6366 1 1 31 LYS HE3 H 5.399 -3.282 6.308 1.00 . A A . 31 LYS HE3 1 1
10 6367 1 1 31 LYS HG2 H 3.512 -2.269 6.088 1.00 . A A . 31 LYS HG2 1 1
10 6368 1 1 31 LYS HG3 H 3.746 -1.519 7.668 1.00 . A A . 31 LYS HG3 1 1
10 6369 1 1 31 LYS HZ1 H 5.838 -4.353 8.976 1.00 . A A . 31 LYS HZ1 1 1
10 6370 1 1 31 LYS HZ2 H 6.775 -3.270 8.075 1.00 . A A . 31 LYS HZ2 1 1
10 6371 1 1 31 LYS HZ3 H 6.874 -4.931 7.768 1.00 . A A . 31 LYS HZ3 1 1
10 6372 1 1 31 LYS N N 1.057 0.102 7.231 1.00 . A A . 31 LYS N 1 1
10 6373 1 1 31 LYS NZ N 6.232 -4.156 8.033 1.00 . A A . 31 LYS NZ 1 1
10 6374 1 1 31 LYS O O -0.945 -2.337 6.754 1.00 . A A . 31 LYS O 1 1
10 6375 1 1 32 ASP C C -2.067 -2.989 4.025 1.00 . A A . 32 ASP C 1 1
10 6376 1 1 32 ASP CA C -2.010 -1.499 4.347 1.00 . A A . 32 ASP CA 1 1
10 6377 1 1 32 ASP CB C -2.336 -0.680 3.097 1.00 . A A . 32 ASP CB 1 1
10 6378 1 1 32 ASP CG C -2.688 0.758 3.426 1.00 . A A . 32 ASP CG 1 1
10 6379 1 1 32 ASP H H -0.119 -0.548 4.343 1.00 . A A . 32 ASP H 1 1
10 6380 1 1 32 ASP HA H -2.741 -1.281 5.111 1.00 . A A . 32 ASP HA 1 1
10 6381 1 1 32 ASP HB2 H -1.481 -0.680 2.439 1.00 . A A . 32 ASP HB2 1 1
10 6382 1 1 32 ASP HB3 H -3.177 -1.129 2.589 1.00 . A A . 32 ASP HB3 1 1
10 6383 1 1 32 ASP N N -0.699 -1.136 4.869 1.00 . A A . 32 ASP N 1 1
10 6384 1 1 32 ASP O O -3.131 -3.606 4.084 1.00 . A A . 32 ASP O 1 1
10 6385 1 1 32 ASP OD1 O -3.656 0.973 4.186 1.00 . A A . 32 ASP OD1 1 1
10 6386 1 1 32 ASP OD2 O -1.997 1.669 2.924 1.00 . A A . 32 ASP OD2 1 1
10 6387 1 1 33 CYS C C -0.378 -5.797 4.563 1.00 . A A . 33 CYS C 1 1
10 6388 1 1 33 CYS CA C -0.838 -4.981 3.360 1.00 . A A . 33 CYS CA 1 1
10 6389 1 1 33 CYS CB C 0.120 -5.212 2.191 1.00 . A A . 33 CYS CB 1 1
10 6390 1 1 33 CYS H H -0.099 -3.020 3.659 1.00 . A A . 33 CYS H 1 1
10 6391 1 1 33 CYS HA H -1.825 -5.310 3.074 1.00 . A A . 33 CYS HA 1 1
10 6392 1 1 33 CYS HB2 H -0.123 -4.530 1.390 1.00 . A A . 33 CYS HB2 1 1
10 6393 1 1 33 CYS HB3 H 1.132 -5.025 2.523 1.00 . A A . 33 CYS HB3 1 1
10 6394 1 1 33 CYS N N -0.915 -3.563 3.687 1.00 . A A . 33 CYS N 1 1
10 6395 1 1 33 CYS O O 0.237 -5.268 5.488 1.00 . A A . 33 CYS O 1 1
10 6396 1 1 33 CYS SG S 0.059 -6.906 1.519 1.00 . A A . 33 CYS SG 1 1
10 6397 1 1 34 ALA C C 1.225 -7.972 5.824 1.00 . A A . 34 ALA C 1 1
10 6398 1 1 34 ALA CA C -0.287 -7.991 5.615 1.00 . A A . 34 ALA CA 1 1
10 6399 1 1 34 ALA CB C -0.763 -9.403 5.312 1.00 . A A . 34 ALA CB 1 1
10 6400 1 1 34 ALA H H -1.163 -7.455 3.769 1.00 . A A . 34 ALA H 1 1
10 6401 1 1 34 ALA HA H -0.772 -7.658 6.521 1.00 . A A . 34 ALA HA 1 1
10 6402 1 1 34 ALA HB1 H -1.683 -9.594 5.843 1.00 . A A . 34 ALA HB1 1 1
10 6403 1 1 34 ALA HB2 H -0.011 -10.112 5.625 1.00 . A A . 34 ALA HB2 1 1
10 6404 1 1 34 ALA HB3 H -0.933 -9.503 4.249 1.00 . A A . 34 ALA HB3 1 1
10 6405 1 1 34 ALA N N -0.674 -7.093 4.536 1.00 . A A . 34 ALA N 1 1
10 6406 1 1 34 ALA O O 1.710 -8.111 6.947 1.00 . A A . 34 ALA O 1 1
10 6407 1 1 35 ASP C C 3.943 -6.335 4.570 1.00 . A A . 35 ASP C 1 1
10 6408 1 1 35 ASP CA C 3.421 -7.755 4.788 1.00 . A A . 35 ASP CA 1 1
10 6409 1 1 35 ASP CB C 4.017 -8.697 3.740 1.00 . A A . 35 ASP CB 1 1
10 6410 1 1 35 ASP CG C 4.383 -10.050 4.319 1.00 . A A . 35 ASP CG 1 1
10 6411 1 1 35 ASP H H 1.516 -7.689 3.866 1.00 . A A . 35 ASP H 1 1
10 6412 1 1 35 ASP HA H 3.723 -8.088 5.770 1.00 . A A . 35 ASP HA 1 1
10 6413 1 1 35 ASP HB2 H 3.296 -8.849 2.950 1.00 . A A . 35 ASP HB2 1 1
10 6414 1 1 35 ASP HB3 H 4.908 -8.249 3.326 1.00 . A A . 35 ASP HB3 1 1
10 6415 1 1 35 ASP N N 1.963 -7.796 4.732 1.00 . A A . 35 ASP N 1 1
10 6416 1 1 35 ASP O O 5.149 -6.094 4.629 1.00 . A A . 35 ASP O 1 1
10 6417 1 1 35 ASP OD1 O 3.706 -10.492 5.270 1.00 . A A . 35 ASP OD1 1 1
10 6418 1 1 35 ASP OD2 O 5.348 -10.667 3.820 1.00 . A A . 35 ASP OD2 1 1
10 6419 1 1 36 GLY C C 4.140 -3.804 2.787 1.00 . A A . 36 GLY C 1 1
10 6420 1 1 36 GLY CA C 3.425 -4.018 4.107 1.00 . A A . 36 GLY CA 1 1
10 6421 1 1 36 GLY H H 2.085 -5.641 4.290 1.00 . A A . 36 GLY H 1 1
10 6422 1 1 36 GLY HA2 H 2.542 -3.395 4.132 1.00 . A A . 36 GLY HA2 1 1
10 6423 1 1 36 GLY HA3 H 4.081 -3.717 4.907 1.00 . A A . 36 GLY HA3 1 1
10 6424 1 1 36 GLY N N 3.032 -5.396 4.322 1.00 . A A . 36 GLY N 1 1
10 6425 1 1 36 GLY O O 5.004 -2.935 2.680 1.00 . A A . 36 GLY O 1 1
10 6426 1 1 37 ALA C C 4.285 -3.037 -0.054 1.00 . A A . 37 ALA C 1 1
10 6427 1 1 37 ALA CA C 4.401 -4.466 0.461 1.00 . A A . 37 ALA CA 1 1
10 6428 1 1 37 ALA CB C 3.767 -5.438 -0.522 1.00 . A A . 37 ALA CB 1 1
10 6429 1 1 37 ALA H H 3.082 -5.265 1.916 1.00 . A A . 37 ALA H 1 1
10 6430 1 1 37 ALA HA H 5.447 -4.720 0.560 1.00 . A A . 37 ALA HA 1 1
10 6431 1 1 37 ALA HB1 H 2.861 -5.006 -0.922 1.00 . A A . 37 ALA HB1 1 1
10 6432 1 1 37 ALA HB2 H 3.532 -6.361 -0.013 1.00 . A A . 37 ALA HB2 1 1
10 6433 1 1 37 ALA HB3 H 4.457 -5.638 -1.329 1.00 . A A . 37 ALA HB3 1 1
10 6434 1 1 37 ALA N N 3.780 -4.591 1.776 1.00 . A A . 37 ALA N 1 1
10 6435 1 1 37 ALA O O 5.210 -2.509 -0.672 1.00 . A A . 37 ALA O 1 1
10 6436 1 1 38 ASP C C 3.951 -0.102 0.375 1.00 . A A . 38 ASP C 1 1
10 6437 1 1 38 ASP CA C 2.900 -1.041 -0.211 1.00 . A A . 38 ASP CA 1 1
10 6438 1 1 38 ASP CB C 1.497 -0.582 0.205 1.00 . A A . 38 ASP CB 1 1
10 6439 1 1 38 ASP CG C 1.067 -1.134 1.552 1.00 . A A . 38 ASP CG 1 1
10 6440 1 1 38 ASP H H 2.448 -2.892 0.715 1.00 . A A . 38 ASP H 1 1
10 6441 1 1 38 ASP HA H 2.972 -1.012 -1.287 1.00 . A A . 38 ASP HA 1 1
10 6442 1 1 38 ASP HB2 H 1.481 0.495 0.261 1.00 . A A . 38 ASP HB2 1 1
10 6443 1 1 38 ASP HB3 H 0.787 -0.907 -0.540 1.00 . A A . 38 ASP HB3 1 1
10 6444 1 1 38 ASP N N 3.142 -2.415 0.215 1.00 . A A . 38 ASP N 1 1
10 6445 1 1 38 ASP O O 4.293 0.915 -0.227 1.00 . A A . 38 ASP O 1 1
10 6446 1 1 38 ASP OD1 O 1.661 -0.735 2.574 1.00 . A A . 38 ASP OD1 1 1
10 6447 1 1 38 ASP OD2 O 0.137 -1.967 1.582 1.00 . A A . 38 ASP OD2 1 1
10 6448 1 1 39 GLU C C 6.881 -0.170 1.907 1.00 . A A . 39 GLU C 1 1
10 6449 1 1 39 GLU CA C 5.478 0.350 2.217 1.00 . A A . 39 GLU CA 1 1
10 6450 1 1 39 GLU CB C 5.247 0.344 3.729 1.00 . A A . 39 GLU CB 1 1
10 6451 1 1 39 GLU CD C 3.595 1.743 5.031 1.00 . A A . 39 GLU CD 1 1
10 6452 1 1 39 GLU CG C 3.794 0.543 4.126 1.00 . A A . 39 GLU CG 1 1
10 6453 1 1 39 GLU H H 4.151 -1.279 1.979 1.00 . A A . 39 GLU H 1 1
10 6454 1 1 39 GLU HA H 5.392 1.363 1.853 1.00 . A A . 39 GLU HA 1 1
10 6455 1 1 39 GLU HB2 H 5.579 -0.603 4.127 1.00 . A A . 39 GLU HB2 1 1
10 6456 1 1 39 GLU HB3 H 5.832 1.135 4.172 1.00 . A A . 39 GLU HB3 1 1
10 6457 1 1 39 GLU HG2 H 3.207 0.685 3.233 1.00 . A A . 39 GLU HG2 1 1
10 6458 1 1 39 GLU HG3 H 3.451 -0.341 4.644 1.00 . A A . 39 GLU HG3 1 1
10 6459 1 1 39 GLU N N 4.462 -0.455 1.550 1.00 . A A . 39 GLU N 1 1
10 6460 1 1 39 GLU O O 7.841 0.161 2.603 1.00 . A A . 39 GLU O 1 1
10 6461 1 1 39 GLU OE1 O 4.217 1.780 6.114 1.00 . A A . 39 GLU OE1 1 1
10 6462 1 1 39 GLU OE2 O 2.819 2.647 4.656 1.00 . A A . 39 GLU OE2 1 1
10 6463 1 1 40 SER C C 8.553 -1.312 -1.011 1.00 . A A . 40 SER C 1 1
10 6464 1 1 40 SER CA C 8.280 -1.552 0.471 1.00 . A A . 40 SER CA 1 1
10 6465 1 1 40 SER CB C 8.312 -3.051 0.775 1.00 . A A . 40 SER CB 1 1
10 6466 1 1 40 SER H H 6.195 -1.219 0.346 1.00 . A A . 40 SER H 1 1
10 6467 1 1 40 SER HA H 9.047 -1.061 1.050 1.00 . A A . 40 SER HA 1 1
10 6468 1 1 40 SER HB2 H 7.380 -3.341 1.235 1.00 . A A . 40 SER HB2 1 1
10 6469 1 1 40 SER HB3 H 8.445 -3.602 -0.145 1.00 . A A . 40 SER HB3 1 1
10 6470 1 1 40 SER HG H 9.137 -4.141 2.178 1.00 . A A . 40 SER HG 1 1
10 6471 1 1 40 SER N N 6.994 -0.988 0.863 1.00 . A A . 40 SER N 1 1
10 6472 1 1 40 SER O O 7.882 -0.505 -1.654 1.00 . A A . 40 SER O 1 1
10 6473 1 1 40 SER OG O 9.374 -3.371 1.657 1.00 . A A . 40 SER OG 1 1
10 6474 1 1 41 ILE C C 8.914 -2.633 -3.846 1.00 . A A . 41 ILE C 1 1
10 6475 1 1 41 ILE CA C 9.904 -1.891 -2.953 1.00 . A A . 41 ILE CA 1 1
10 6476 1 1 41 ILE CB C 11.327 -2.425 -3.216 1.00 . A A . 41 ILE CB 1 1
10 6477 1 1 41 ILE CD1 C 12.495 -2.055 -0.986 1.00 . A A . 41 ILE CD1 1 1
10 6478 1 1 41 ILE CG1 C 12.350 -1.611 -2.425 1.00 . A A . 41 ILE CG1 1 1
10 6479 1 1 41 ILE CG2 C 11.651 -2.389 -4.703 1.00 . A A . 41 ILE CG2 1 1
10 6480 1 1 41 ILE H H 10.039 -2.651 -0.983 1.00 . A A . 41 ILE H 1 1
10 6481 1 1 41 ILE HA H 9.886 -0.842 -3.204 1.00 . A A . 41 ILE HA 1 1
10 6482 1 1 41 ILE HB H 11.366 -3.451 -2.889 1.00 . A A . 41 ILE HB 1 1
10 6483 1 1 41 ILE HD11 H 11.791 -1.515 -0.370 1.00 . A A . 41 ILE HD11 1 1
10 6484 1 1 41 ILE HD12 H 13.500 -1.853 -0.646 1.00 . A A . 41 ILE HD12 1 1
10 6485 1 1 41 ILE HD13 H 12.296 -3.114 -0.914 1.00 . A A . 41 ILE HD13 1 1
10 6486 1 1 41 ILE HG12 H 13.316 -1.702 -2.898 1.00 . A A . 41 ILE HG12 1 1
10 6487 1 1 41 ILE HG13 H 12.051 -0.574 -2.424 1.00 . A A . 41 ILE HG13 1 1
10 6488 1 1 41 ILE HG21 H 11.576 -1.374 -5.064 1.00 . A A . 41 ILE HG21 1 1
10 6489 1 1 41 ILE HG22 H 10.950 -3.014 -5.239 1.00 . A A . 41 ILE HG22 1 1
10 6490 1 1 41 ILE HG23 H 12.654 -2.755 -4.862 1.00 . A A . 41 ILE HG23 1 1
10 6491 1 1 41 ILE N N 9.542 -2.022 -1.547 1.00 . A A . 41 ILE N 1 1
10 6492 1 1 41 ILE O O 8.721 -2.272 -5.007 1.00 . A A . 41 ILE O 1 1
10 6493 1 1 42 ALA C C 6.258 -3.576 -4.685 1.00 . A A . 42 ALA C 1 1
10 6494 1 1 42 ALA CA C 7.321 -4.463 -4.048 1.00 . A A . 42 ALA CA 1 1
10 6495 1 1 42 ALA CB C 6.668 -5.492 -3.139 1.00 . A A . 42 ALA CB 1 1
10 6496 1 1 42 ALA H H 8.486 -3.911 -2.369 1.00 . A A . 42 ALA H 1 1
10 6497 1 1 42 ALA HA H 7.853 -4.989 -4.827 1.00 . A A . 42 ALA HA 1 1
10 6498 1 1 42 ALA HB1 H 7.344 -5.744 -2.336 1.00 . A A . 42 ALA HB1 1 1
10 6499 1 1 42 ALA HB2 H 6.438 -6.380 -3.709 1.00 . A A . 42 ALA HB2 1 1
10 6500 1 1 42 ALA HB3 H 5.757 -5.081 -2.728 1.00 . A A . 42 ALA HB3 1 1
10 6501 1 1 42 ALA N N 8.290 -3.671 -3.298 1.00 . A A . 42 ALA N 1 1
10 6502 1 1 42 ALA O O 5.740 -3.882 -5.759 1.00 . A A . 42 ALA O 1 1
10 6503 1 1 43 ALA C C 5.534 -0.593 -5.545 1.00 . A A . 43 ALA C 1 1
10 6504 1 1 43 ALA CA C 4.938 -1.541 -4.510 1.00 . A A . 43 ALA CA 1 1
10 6505 1 1 43 ALA CB C 4.335 -0.759 -3.355 1.00 . A A . 43 ALA CB 1 1
10 6506 1 1 43 ALA H H 6.387 -2.288 -3.163 1.00 . A A . 43 ALA H 1 1
10 6507 1 1 43 ALA HA H 4.150 -2.114 -4.973 1.00 . A A . 43 ALA HA 1 1
10 6508 1 1 43 ALA HB1 H 4.576 -1.251 -2.424 1.00 . A A . 43 ALA HB1 1 1
10 6509 1 1 43 ALA HB2 H 3.262 -0.715 -3.471 1.00 . A A . 43 ALA HB2 1 1
10 6510 1 1 43 ALA HB3 H 4.738 0.243 -3.348 1.00 . A A . 43 ALA HB3 1 1
10 6511 1 1 43 ALA N N 5.938 -2.476 -4.014 1.00 . A A . 43 ALA N 1 1
10 6512 1 1 43 ALA O O 4.816 -0.035 -6.375 1.00 . A A . 43 ALA O 1 1
10 6513 1 1 44 GLY C C 8.017 1.741 -5.788 1.00 . A A . 44 GLY C 1 1
10 6514 1 1 44 GLY CA C 7.517 0.463 -6.435 1.00 . A A . 44 GLY CA 1 1
10 6515 1 1 44 GLY H H 7.374 -0.887 -4.812 1.00 . A A . 44 GLY H 1 1
10 6516 1 1 44 GLY HA2 H 8.358 -0.060 -6.865 1.00 . A A . 44 GLY HA2 1 1
10 6517 1 1 44 GLY HA3 H 6.825 0.719 -7.223 1.00 . A A . 44 GLY HA3 1 1
10 6518 1 1 44 GLY N N 6.851 -0.416 -5.494 1.00 . A A . 44 GLY N 1 1
10 6519 1 1 44 GLY O O 8.187 2.758 -6.460 1.00 . A A . 44 GLY O 1 1
10 6520 1 1 45 CYS C C 10.267 2.883 -3.724 1.00 . A A . 45 CYS C 1 1
10 6521 1 1 45 CYS CA C 8.741 2.853 -3.749 1.00 . A A . 45 CYS CA 1 1
10 6522 1 1 45 CYS CB C 8.186 2.851 -2.322 1.00 . A A . 45 CYS CB 1 1
10 6523 1 1 45 CYS H H 8.103 0.851 -3.998 1.00 . A A . 45 CYS H 1 1
10 6524 1 1 45 CYS HA H 8.386 3.735 -4.260 1.00 . A A . 45 CYS HA 1 1
10 6525 1 1 45 CYS HB2 H 7.601 1.957 -2.172 1.00 . A A . 45 CYS HB2 1 1
10 6526 1 1 45 CYS HB3 H 9.007 2.859 -1.620 1.00 . A A . 45 CYS HB3 1 1
10 6527 1 1 45 CYS N N 8.255 1.690 -4.481 1.00 . A A . 45 CYS N 1 1
10 6528 1 1 45 CYS O O 10.873 3.944 -3.579 1.00 . A A . 45 CYS O 1 1
10 6529 1 1 45 CYS SG S 7.120 4.278 -1.944 1.00 . A A . 45 CYS SG 1 1
10 6530 1 1 46 LEU C C 12.921 1.872 -2.492 1.00 . A A . 46 LEU C 1 1
10 6531 1 1 46 LEU CA C 12.338 1.597 -3.876 1.00 . A A . 46 LEU CA 1 1
10 6532 1 1 46 LEU CB C 12.947 2.556 -4.902 1.00 . A A . 46 LEU CB 1 1
10 6533 1 1 46 LEU CD1 C 12.368 3.867 -6.960 1.00 . A A . 46 LEU CD1 1 1
10 6534 1 1 46 LEU CD2 C 12.999 1.455 -7.154 1.00 . A A . 46 LEU CD2 1 1
10 6535 1 1 46 LEU CG C 12.310 2.502 -6.292 1.00 . A A . 46 LEU CG 1 1
10 6536 1 1 46 LEU H H 10.342 0.903 -3.990 1.00 . A A . 46 LEU H 1 1
10 6537 1 1 46 LEU HA H 12.586 0.585 -4.158 1.00 . A A . 46 LEU HA 1 1
10 6538 1 1 46 LEU HB2 H 12.854 3.563 -4.524 1.00 . A A . 46 LEU HB2 1 1
10 6539 1 1 46 LEU HB3 H 13.996 2.323 -5.004 1.00 . A A . 46 LEU HB3 1 1
10 6540 1 1 46 LEU HD11 H 11.541 3.966 -7.648 1.00 . A A . 46 LEU HD11 1 1
10 6541 1 1 46 LEU HD12 H 13.298 3.965 -7.499 1.00 . A A . 46 LEU HD12 1 1
10 6542 1 1 46 LEU HD13 H 12.304 4.639 -6.207 1.00 . A A . 46 LEU HD13 1 1
10 6543 1 1 46 LEU HD21 H 13.368 0.658 -6.526 1.00 . A A . 46 LEU HD21 1 1
10 6544 1 1 46 LEU HD22 H 13.824 1.909 -7.682 1.00 . A A . 46 LEU HD22 1 1
10 6545 1 1 46 LEU HD23 H 12.292 1.054 -7.866 1.00 . A A . 46 LEU HD23 1 1
10 6546 1 1 46 LEU HG H 11.271 2.224 -6.193 1.00 . A A . 46 LEU HG 1 1
10 6547 1 1 46 LEU N N 10.881 1.712 -3.873 1.00 . A A . 46 LEU N 1 1
10 6548 1 1 46 LEU O O 13.541 0.998 -1.888 1.00 . A A . 46 LEU O 1 1
10 6549 1 1 47 TYR C C 14.762 3.463 -0.679 1.00 . A A . 47 TYR C 1 1
10 6550 1 1 47 TYR CA C 13.236 3.475 -0.686 1.00 . A A . 47 TYR CA 1 1
10 6551 1 1 47 TYR CB C 12.700 2.533 0.395 1.00 . A A . 47 TYR CB 1 1
10 6552 1 1 47 TYR CD1 C 10.478 3.725 0.417 1.00 . A A . 47 TYR CD1 1 1
10 6553 1 1 47 TYR CD2 C 11.330 2.899 2.483 1.00 . A A . 47 TYR CD2 1 1
10 6554 1 1 47 TYR CE1 C 9.361 4.211 1.067 1.00 . A A . 47 TYR CE1 1 1
10 6555 1 1 47 TYR CE2 C 10.215 3.382 3.141 1.00 . A A . 47 TYR CE2 1 1
10 6556 1 1 47 TYR CG C 11.480 3.063 1.112 1.00 . A A . 47 TYR CG 1 1
10 6557 1 1 47 TYR CZ C 9.234 4.037 2.429 1.00 . A A . 47 TYR CZ 1 1
10 6558 1 1 47 TYR H H 12.225 3.747 -2.527 1.00 . A A . 47 TYR H 1 1
10 6559 1 1 47 TYR HA H 12.896 4.478 -0.479 1.00 . A A . 47 TYR HA 1 1
10 6560 1 1 47 TYR HB2 H 12.433 1.590 -0.057 1.00 . A A . 47 TYR HB2 1 1
10 6561 1 1 47 TYR HB3 H 13.470 2.367 1.132 1.00 . A A . 47 TYR HB3 1 1
10 6562 1 1 47 TYR HD1 H 10.582 3.860 -0.649 1.00 . A A . 47 TYR HD1 1 1
10 6563 1 1 47 TYR HD2 H 12.102 2.386 3.038 1.00 . A A . 47 TYR HD2 1 1
10 6564 1 1 47 TYR HE1 H 8.594 4.724 0.508 1.00 . A A . 47 TYR HE1 1 1
10 6565 1 1 47 TYR HE2 H 10.117 3.245 4.208 1.00 . A A . 47 TYR HE2 1 1
10 6566 1 1 47 TYR HH H 7.898 5.386 2.733 1.00 . A A . 47 TYR HH 1 1
10 6567 1 1 47 TYR N N 12.723 3.091 -1.997 1.00 . A A . 47 TYR N 1 1
10 6568 1 1 47 TYR O O 15.389 2.658 -1.368 1.00 . A A . 47 TYR O 1 1
10 6569 1 1 47 TYR OH O 8.122 4.519 3.080 1.00 . A A . 47 TYR OH 1 1
10 6570 1 1 48 ASN C C 17.234 4.997 1.553 1.00 . A A . 48 ASN C 1 1
10 6571 1 1 48 ASN CA C 16.806 4.449 0.195 1.00 . A A . 48 ASN CA 1 1
10 6572 1 1 48 ASN CB C 17.355 5.337 -0.924 1.00 . A A . 48 ASN CB 1 1
10 6573 1 1 48 ASN CG C 18.834 5.112 -1.170 1.00 . A A . 48 ASN CG 1 1
10 6574 1 1 48 ASN H H 14.802 4.975 0.628 1.00 . A A . 48 ASN H 1 1
10 6575 1 1 48 ASN HA H 17.207 3.453 0.080 1.00 . A A . 48 ASN HA 1 1
10 6576 1 1 48 ASN HB2 H 16.821 5.124 -1.838 1.00 . A A . 48 ASN HB2 1 1
10 6577 1 1 48 ASN HB3 H 17.206 6.373 -0.658 1.00 . A A . 48 ASN HB3 1 1
10 6578 1 1 48 ASN HD21 H 18.497 3.204 -1.616 1.00 . A A . 48 ASN HD21 1 1
10 6579 1 1 48 ASN HD22 H 20.146 3.713 -1.696 1.00 . A A . 48 ASN HD22 1 1
10 6580 1 1 48 ASN N N 15.354 4.359 0.102 1.00 . A A . 48 ASN N 1 1
10 6581 1 1 48 ASN ND2 N 19.195 3.886 -1.531 1.00 . A A . 48 ASN ND2 1 1
10 6582 1 1 48 ASN O O 17.069 6.183 1.835 1.00 . A A . 48 ASN O 1 1
10 6583 1 1 48 ASN OD1 O 19.643 6.030 -1.039 1.00 . A A . 48 ASN OD1 1 1
10 6584 1 1 49 SER C C 19.152 3.454 4.317 1.00 . A A . 49 SER C 1 1
10 6585 1 1 49 SER CA C 18.239 4.518 3.718 1.00 . A A . 49 SER CA 1 1
10 6586 1 1 49 SER CB C 17.042 4.757 4.639 1.00 . A A . 49 SER CB 1 1
10 6587 1 1 49 SER H H 17.891 3.191 2.106 1.00 . A A . 49 SER H 1 1
10 6588 1 1 49 SER HA H 18.795 5.438 3.618 1.00 . A A . 49 SER HA 1 1
10 6589 1 1 49 SER HB2 H 16.653 3.807 4.974 1.00 . A A . 49 SER HB2 1 1
10 6590 1 1 49 SER HB3 H 17.359 5.336 5.494 1.00 . A A . 49 SER HB3 1 1
10 6591 1 1 49 SER HG H 15.786 6.250 4.464 1.00 . A A . 49 SER HG 1 1
10 6592 1 1 49 SER N N 17.786 4.123 2.389 1.00 . A A . 49 SER N 1 1
10 6593 1 1 49 SER O O 18.743 2.310 4.515 1.00 . A A . 49 SER O 1 1
10 6594 1 1 49 SER OG O 16.011 5.460 3.967 1.00 . A A . 49 SER OG 1 1
10 6595 1 1 50 THR C C 21.640 1.755 4.238 1.00 . A A . 50 THR C 1 1
10 6596 1 1 50 THR CA C 21.364 2.920 5.183 1.00 . A A . 50 THR CA 1 1
10 6597 1 1 50 THR CB C 20.863 2.392 6.528 1.00 . A A . 50 THR CB 1 1
10 6598 1 1 50 THR CG2 C 21.932 1.673 7.323 1.00 . A A . 50 THR CG2 1 1
10 6599 1 1 50 THR H H 20.657 4.765 4.424 1.00 . A A . 50 THR H 1 1
10 6600 1 1 50 THR HA H 22.282 3.465 5.340 1.00 . A A . 50 THR HA 1 1
10 6601 1 1 50 THR HB H 20.057 1.695 6.352 1.00 . A A . 50 THR HB 1 1
10 6602 1 1 50 THR HG1 H 19.733 3.105 7.959 1.00 . A A . 50 THR HG1 1 1
10 6603 1 1 50 THR HG21 H 21.704 1.741 8.377 1.00 . A A . 50 THR HG21 1 1
10 6604 1 1 50 THR HG22 H 22.891 2.131 7.132 1.00 . A A . 50 THR HG22 1 1
10 6605 1 1 50 THR HG23 H 21.963 0.635 7.028 1.00 . A A . 50 THR HG23 1 1
10 6606 1 1 50 THR N N 20.391 3.840 4.605 1.00 . A A . 50 THR N 1 1
10 6607 1 1 50 THR O O 20.865 1.578 3.275 1.00 . A A . 50 THR O 1 1
10 6608 1 1 50 THR OXT O 22.630 1.029 4.469 1.00 . A A . 50 THR OXT 1 1
10 6609 1 1 50 THR OG1 O 20.370 3.451 7.330 1.00 . A A . 50 THR OG1 1 1
10 6610 2 2 1 CA CA CA 0.768 1.868 2.960 1.00 . B A . 51 CA CA 1 1
11 6611 1 1 1 GLY C C -14.759 7.856 3.717 1.00 . A A . 1 GLY C 1 1
11 6612 1 1 1 GLY CA C -14.306 9.156 3.082 1.00 . A A . 1 GLY CA 1 1
11 6613 1 1 1 GLY H1 H -12.689 10.477 3.148 1.00 . A A . 1 GLY H1 1 1
11 6614 1 1 1 GLY H2 H -12.370 8.970 3.845 1.00 . A A . 1 GLY H2 1 1
11 6615 1 1 1 GLY H3 H -13.325 10.096 4.669 1.00 . A A . 1 GLY H3 1 1
11 6616 1 1 1 GLY HA2 H -15.104 9.879 3.158 1.00 . A A . 1 GLY HA2 1 1
11 6617 1 1 1 GLY HA3 H -14.094 8.979 2.037 1.00 . A A . 1 GLY HA3 1 1
11 6618 1 1 1 GLY N N -13.087 9.714 3.731 1.00 . A A . 1 GLY N 1 1
11 6619 1 1 1 GLY O O -15.914 7.726 4.123 1.00 . A A . 1 GLY O 1 1
11 6620 1 1 2 SER C C -15.279 4.902 3.621 1.00 . A A . 2 SER C 1 1
11 6621 1 1 2 SER CA C -14.162 5.595 4.393 1.00 . A A . 2 SER CA 1 1
11 6622 1 1 2 SER CB C -14.566 5.763 5.859 1.00 . A A . 2 SER CB 1 1
11 6623 1 1 2 SER H H -12.945 7.056 3.461 1.00 . A A . 2 SER H 1 1
11 6624 1 1 2 SER HA H -13.273 4.985 4.342 1.00 . A A . 2 SER HA 1 1
11 6625 1 1 2 SER HB2 H -13.687 5.967 6.451 1.00 . A A . 2 SER HB2 1 1
11 6626 1 1 2 SER HB3 H -15.259 6.588 5.946 1.00 . A A . 2 SER HB3 1 1
11 6627 1 1 2 SER HG H -15.070 4.544 7.306 1.00 . A A . 2 SER HG 1 1
11 6628 1 1 2 SER N N -13.849 6.892 3.803 1.00 . A A . 2 SER N 1 1
11 6629 1 1 2 SER O O -15.891 5.492 2.730 1.00 . A A . 2 SER O 1 1
11 6630 1 1 2 SER OG O -15.188 4.590 6.355 1.00 . A A . 2 SER OG 1 1
11 6631 1 1 3 GLU C C -16.299 2.739 1.813 1.00 . A A . 3 GLU C 1 1
11 6632 1 1 3 GLU CA C -16.583 2.870 3.307 1.00 . A A . 3 GLU CA 1 1
11 6633 1 1 3 GLU CB C -17.950 3.522 3.527 1.00 . A A . 3 GLU CB 1 1
11 6634 1 1 3 GLU CD C -19.178 1.477 2.697 1.00 . A A . 3 GLU CD 1 1
11 6635 1 1 3 GLU CG C -19.065 2.523 3.789 1.00 . A A . 3 GLU CG 1 1
11 6636 1 1 3 GLU H H -15.017 3.229 4.685 1.00 . A A . 3 GLU H 1 1
11 6637 1 1 3 GLU HA H -16.591 1.884 3.746 1.00 . A A . 3 GLU HA 1 1
11 6638 1 1 3 GLU HB2 H -17.886 4.187 4.376 1.00 . A A . 3 GLU HB2 1 1
11 6639 1 1 3 GLU HB3 H -18.209 4.096 2.650 1.00 . A A . 3 GLU HB3 1 1
11 6640 1 1 3 GLU HG2 H -18.871 2.023 4.726 1.00 . A A . 3 GLU HG2 1 1
11 6641 1 1 3 GLU HG3 H -20.002 3.057 3.854 1.00 . A A . 3 GLU HG3 1 1
11 6642 1 1 3 GLU N N -15.540 3.645 3.967 1.00 . A A . 3 GLU N 1 1
11 6643 1 1 3 GLU O O -17.177 2.965 0.980 1.00 . A A . 3 GLU O 1 1
11 6644 1 1 3 GLU OE1 O -18.162 0.812 2.405 1.00 . A A . 3 GLU OE1 1 1
11 6645 1 1 3 GLU OE2 O -20.282 1.324 2.133 1.00 . A A . 3 GLU OE2 1 1
11 6646 1 1 4 GLY C C -13.200 2.457 -0.125 1.00 . A A . 4 GLY C 1 1
11 6647 1 1 4 GLY CA C -14.681 2.220 0.093 1.00 . A A . 4 GLY CA 1 1
11 6648 1 1 4 GLY H H -14.408 2.209 2.192 1.00 . A A . 4 GLY H 1 1
11 6649 1 1 4 GLY HA2 H -14.925 1.218 -0.228 1.00 . A A . 4 GLY HA2 1 1
11 6650 1 1 4 GLY HA3 H -15.239 2.925 -0.504 1.00 . A A . 4 GLY HA3 1 1
11 6651 1 1 4 GLY N N -15.065 2.374 1.484 1.00 . A A . 4 GLY N 1 1
11 6652 1 1 4 GLY O O -12.805 3.130 -1.077 1.00 . A A . 4 GLY O 1 1
11 6653 1 1 5 LYS C C -10.274 0.741 0.250 1.00 . A A . 5 LYS C 1 1
11 6654 1 1 5 LYS CA C -10.932 2.059 0.668 1.00 . A A . 5 LYS CA 1 1
11 6655 1 1 5 LYS CB C -10.373 2.551 2.006 1.00 . A A . 5 LYS CB 1 1
11 6656 1 1 5 LYS CD C -10.542 4.180 3.911 1.00 . A A . 5 LYS CD 1 1
11 6657 1 1 5 LYS CE C -9.588 5.343 3.690 1.00 . A A . 5 LYS CE 1 1
11 6658 1 1 5 LYS CG C -11.156 3.708 2.603 1.00 . A A . 5 LYS CG 1 1
11 6659 1 1 5 LYS H H -12.755 1.381 1.499 1.00 . A A . 5 LYS H 1 1
11 6660 1 1 5 LYS HA H -10.730 2.801 -0.090 1.00 . A A . 5 LYS HA 1 1
11 6661 1 1 5 LYS HB2 H -10.385 1.733 2.712 1.00 . A A . 5 LYS HB2 1 1
11 6662 1 1 5 LYS HB3 H -9.352 2.873 1.860 1.00 . A A . 5 LYS HB3 1 1
11 6663 1 1 5 LYS HD2 H -11.332 4.497 4.574 1.00 . A A . 5 LYS HD2 1 1
11 6664 1 1 5 LYS HD3 H -10.000 3.360 4.359 1.00 . A A . 5 LYS HD3 1 1
11 6665 1 1 5 LYS HE2 H -9.852 5.838 2.768 1.00 . A A . 5 LYS HE2 1 1
11 6666 1 1 5 LYS HE3 H -9.691 6.036 4.512 1.00 . A A . 5 LYS HE3 1 1
11 6667 1 1 5 LYS HG2 H -11.157 4.528 1.901 1.00 . A A . 5 LYS HG2 1 1
11 6668 1 1 5 LYS HG3 H -12.171 3.386 2.786 1.00 . A A . 5 LYS HG3 1 1
11 6669 1 1 5 LYS HZ1 H -7.903 4.733 2.617 1.00 . A A . 5 LYS HZ1 1 1
11 6670 1 1 5 LYS HZ2 H -8.048 4.004 4.136 1.00 . A A . 5 LYS HZ2 1 1
11 6671 1 1 5 LYS HZ3 H -7.543 5.614 4.016 1.00 . A A . 5 LYS HZ3 1 1
11 6672 1 1 5 LYS N N -12.379 1.905 0.762 1.00 . A A . 5 LYS N 1 1
11 6673 1 1 5 LYS NZ N -8.172 4.892 3.610 1.00 . A A . 5 LYS NZ 1 1
11 6674 1 1 5 LYS O O -10.846 -0.018 -0.531 1.00 . A A . 5 LYS O 1 1
11 6675 1 1 6 THR C C -7.887 -0.732 -1.021 1.00 . A A . 6 THR C 1 1
11 6676 1 1 6 THR CA C -8.342 -0.747 0.438 1.00 . A A . 6 THR CA 1 1
11 6677 1 1 6 THR CB C -9.195 -1.990 0.729 1.00 . A A . 6 THR CB 1 1
11 6678 1 1 6 THR CG2 C -10.029 -1.865 1.988 1.00 . A A . 6 THR CG2 1 1
11 6679 1 1 6 THR H H -8.661 1.118 1.380 1.00 . A A . 6 THR H 1 1
11 6680 1 1 6 THR HA H -7.464 -0.777 1.067 1.00 . A A . 6 THR HA 1 1
11 6681 1 1 6 THR HB H -8.538 -2.838 0.857 1.00 . A A . 6 THR HB 1 1
11 6682 1 1 6 THR HG1 H -10.845 -1.699 -0.291 1.00 . A A . 6 THR HG1 1 1
11 6683 1 1 6 THR HG21 H -9.831 -2.706 2.636 1.00 . A A . 6 THR HG21 1 1
11 6684 1 1 6 THR HG22 H -11.076 -1.851 1.726 1.00 . A A . 6 THR HG22 1 1
11 6685 1 1 6 THR HG23 H -9.773 -0.948 2.499 1.00 . A A . 6 THR HG23 1 1
11 6686 1 1 6 THR N N -9.071 0.475 0.766 1.00 . A A . 6 THR N 1 1
11 6687 1 1 6 THR O O -6.690 -0.673 -1.302 1.00 . A A . 6 THR O 1 1
11 6688 1 1 6 THR OG1 O -10.077 -2.273 -0.345 1.00 . A A . 6 THR OG1 1 1
11 6689 1 1 7 CYS C C -9.512 0.144 -4.122 1.00 . A A . 7 CYS C 1 1
11 6690 1 1 7 CYS CA C -8.530 -0.749 -3.370 1.00 . A A . 7 CYS CA 1 1
11 6691 1 1 7 CYS CB C -8.544 -2.163 -3.972 1.00 . A A . 7 CYS CB 1 1
11 6692 1 1 7 CYS H H -9.780 -0.808 -1.661 1.00 . A A . 7 CYS H 1 1
11 6693 1 1 7 CYS HA H -7.540 -0.335 -3.479 1.00 . A A . 7 CYS HA 1 1
11 6694 1 1 7 CYS HB2 H -9.075 -2.138 -4.912 1.00 . A A . 7 CYS HB2 1 1
11 6695 1 1 7 CYS HB3 H -7.526 -2.474 -4.155 1.00 . A A . 7 CYS HB3 1 1
11 6696 1 1 7 CYS N N -8.843 -0.772 -1.944 1.00 . A A . 7 CYS N 1 1
11 6697 1 1 7 CYS O O -10.632 0.374 -3.666 1.00 . A A . 7 CYS O 1 1
11 6698 1 1 7 CYS SG S -9.336 -3.437 -2.934 1.00 . A A . 7 CYS SG 1 1
11 6699 1 1 8 GLY C C -9.233 2.038 -7.305 1.00 . A A . 8 GLY C 1 1
11 6700 1 1 8 GLY CA C -9.934 1.513 -6.067 1.00 . A A . 8 GLY CA 1 1
11 6701 1 1 8 GLY H H -8.179 0.432 -5.585 1.00 . A A . 8 GLY H 1 1
11 6702 1 1 8 GLY HA2 H -10.811 0.962 -6.370 1.00 . A A . 8 GLY HA2 1 1
11 6703 1 1 8 GLY HA3 H -10.241 2.352 -5.459 1.00 . A A . 8 GLY HA3 1 1
11 6704 1 1 8 GLY N N -9.083 0.648 -5.273 1.00 . A A . 8 GLY N 1 1
11 6705 1 1 8 GLY O O -8.145 1.574 -7.648 1.00 . A A . 8 GLY O 1 1
11 6706 1 1 9 PRO C C -7.806 4.045 -9.001 1.00 . A A . 9 PRO C 1 1
11 6707 1 1 9 PRO CA C -9.253 3.605 -9.209 1.00 . A A . 9 PRO CA 1 1
11 6708 1 1 9 PRO CB C -10.150 4.821 -9.497 1.00 . A A . 9 PRO CB 1 1
11 6709 1 1 9 PRO CD C -11.124 3.629 -7.666 1.00 . A A . 9 PRO CD 1 1
11 6710 1 1 9 PRO CG C -11.003 4.990 -8.282 1.00 . A A . 9 PRO CG 1 1
11 6711 1 1 9 PRO HA H -9.299 2.919 -10.041 1.00 . A A . 9 PRO HA 1 1
11 6712 1 1 9 PRO HB2 H -9.534 5.691 -9.666 1.00 . A A . 9 PRO HB2 1 1
11 6713 1 1 9 PRO HB3 H -10.750 4.625 -10.373 1.00 . A A . 9 PRO HB3 1 1
11 6714 1 1 9 PRO HD2 H -11.253 3.707 -6.597 1.00 . A A . 9 PRO HD2 1 1
11 6715 1 1 9 PRO HD3 H -11.940 3.081 -8.112 1.00 . A A . 9 PRO HD3 1 1
11 6716 1 1 9 PRO HG2 H -10.529 5.670 -7.592 1.00 . A A . 9 PRO HG2 1 1
11 6717 1 1 9 PRO HG3 H -11.977 5.359 -8.566 1.00 . A A . 9 PRO HG3 1 1
11 6718 1 1 9 PRO N N -9.834 3.016 -8.000 1.00 . A A . 9 PRO N 1 1
11 6719 1 1 9 PRO O O -7.032 4.137 -9.954 1.00 . A A . 9 PRO O 1 1
11 6720 1 1 10 SER C C -5.593 4.034 -6.161 1.00 . A A . 10 SER C 1 1
11 6721 1 1 10 SER CA C -6.093 4.742 -7.417 1.00 . A A . 10 SER CA 1 1
11 6722 1 1 10 SER CB C -6.050 6.258 -7.215 1.00 . A A . 10 SER CB 1 1
11 6723 1 1 10 SER H H -8.108 4.223 -7.031 1.00 . A A . 10 SER H 1 1
11 6724 1 1 10 SER HA H -5.451 4.479 -8.244 1.00 . A A . 10 SER HA 1 1
11 6725 1 1 10 SER HB2 H -6.250 6.487 -6.179 1.00 . A A . 10 SER HB2 1 1
11 6726 1 1 10 SER HB3 H -5.070 6.626 -7.482 1.00 . A A . 10 SER HB3 1 1
11 6727 1 1 10 SER HG H -6.773 7.829 -8.134 1.00 . A A . 10 SER HG 1 1
11 6728 1 1 10 SER N N -7.447 4.314 -7.749 1.00 . A A . 10 SER N 1 1
11 6729 1 1 10 SER O O -5.491 4.639 -5.093 1.00 . A A . 10 SER O 1 1
11 6730 1 1 10 SER OG O -7.017 6.908 -8.021 1.00 . A A . 10 SER OG 1 1
11 6731 1 1 11 SER C C -3.752 0.944 -5.628 1.00 . A A . 11 SER C 1 1
11 6732 1 1 11 SER CA C -4.793 1.959 -5.171 1.00 . A A . 11 SER CA 1 1
11 6733 1 1 11 SER CB C -5.953 1.237 -4.482 1.00 . A A . 11 SER CB 1 1
11 6734 1 1 11 SER H H -5.385 2.321 -7.171 1.00 . A A . 11 SER H 1 1
11 6735 1 1 11 SER HA H -4.333 2.636 -4.466 1.00 . A A . 11 SER HA 1 1
11 6736 1 1 11 SER HB2 H -6.234 0.372 -5.065 1.00 . A A . 11 SER HB2 1 1
11 6737 1 1 11 SER HB3 H -5.643 0.920 -3.497 1.00 . A A . 11 SER HB3 1 1
11 6738 1 1 11 SER HG H -7.365 2.106 -3.439 1.00 . A A . 11 SER HG 1 1
11 6739 1 1 11 SER N N -5.283 2.749 -6.295 1.00 . A A . 11 SER N 1 1
11 6740 1 1 11 SER O O -3.444 0.845 -6.816 1.00 . A A . 11 SER O 1 1
11 6741 1 1 11 SER OG O -7.081 2.086 -4.355 1.00 . A A . 11 SER OG 1 1
11 6742 1 1 12 PHE C C -2.576 -2.154 -4.321 1.00 . A A . 12 PHE C 1 1
11 6743 1 1 12 PHE CA C -2.211 -0.824 -4.975 1.00 . A A . 12 PHE CA 1 1
11 6744 1 1 12 PHE CB C -0.830 -0.359 -4.496 1.00 . A A . 12 PHE CB 1 1
11 6745 1 1 12 PHE CD1 C 0.624 -2.118 -5.549 1.00 . A A . 12 PHE CD1 1 1
11 6746 1 1 12 PHE CD2 C 0.698 -1.852 -3.180 1.00 . A A . 12 PHE CD2 1 1
11 6747 1 1 12 PHE CE1 C 1.554 -3.138 -5.467 1.00 . A A . 12 PHE CE1 1 1
11 6748 1 1 12 PHE CE2 C 1.627 -2.872 -3.091 1.00 . A A . 12 PHE CE2 1 1
11 6749 1 1 12 PHE CG C 0.188 -1.464 -4.408 1.00 . A A . 12 PHE CG 1 1
11 6750 1 1 12 PHE CZ C 2.055 -3.516 -4.236 1.00 . A A . 12 PHE CZ 1 1
11 6751 1 1 12 PHE H H -3.505 0.315 -3.748 1.00 . A A . 12 PHE H 1 1
11 6752 1 1 12 PHE HA H -2.185 -0.958 -6.046 1.00 . A A . 12 PHE HA 1 1
11 6753 1 1 12 PHE HB2 H -0.451 0.385 -5.180 1.00 . A A . 12 PHE HB2 1 1
11 6754 1 1 12 PHE HB3 H -0.928 0.080 -3.514 1.00 . A A . 12 PHE HB3 1 1
11 6755 1 1 12 PHE HD1 H 0.233 -1.823 -6.511 1.00 . A A . 12 PHE HD1 1 1
11 6756 1 1 12 PHE HD2 H 0.364 -1.348 -2.285 1.00 . A A . 12 PHE HD2 1 1
11 6757 1 1 12 PHE HE1 H 1.887 -3.640 -6.363 1.00 . A A . 12 PHE HE1 1 1
11 6758 1 1 12 PHE HE2 H 2.016 -3.166 -2.128 1.00 . A A . 12 PHE HE2 1 1
11 6759 1 1 12 PHE HZ H 2.780 -4.313 -4.169 1.00 . A A . 12 PHE HZ 1 1
11 6760 1 1 12 PHE N N -3.216 0.189 -4.676 1.00 . A A . 12 PHE N 1 1
11 6761 1 1 12 PHE O O -3.242 -2.187 -3.287 1.00 . A A . 12 PHE O 1 1
11 6762 1 1 13 SER C C -1.111 -5.273 -3.999 1.00 . A A . 13 SER C 1 1
11 6763 1 1 13 SER CA C -2.406 -4.579 -4.410 1.00 . A A . 13 SER CA 1 1
11 6764 1 1 13 SER CB C -3.145 -5.410 -5.459 1.00 . A A . 13 SER CB 1 1
11 6765 1 1 13 SER H H -1.604 -3.154 -5.751 1.00 . A A . 13 SER H 1 1
11 6766 1 1 13 SER HA H -3.034 -4.472 -3.539 1.00 . A A . 13 SER HA 1 1
11 6767 1 1 13 SER HB2 H -4.203 -5.213 -5.387 1.00 . A A . 13 SER HB2 1 1
11 6768 1 1 13 SER HB3 H -2.795 -5.135 -6.442 1.00 . A A . 13 SER HB3 1 1
11 6769 1 1 13 SER HG H -2.863 -7.233 -6.120 1.00 . A A . 13 SER HG 1 1
11 6770 1 1 13 SER N N -2.131 -3.246 -4.931 1.00 . A A . 13 SER N 1 1
11 6771 1 1 13 SER O O -0.163 -5.351 -4.780 1.00 . A A . 13 SER O 1 1
11 6772 1 1 13 SER OG O -2.927 -6.798 -5.267 1.00 . A A . 13 SER OG 1 1
11 6773 1 1 14 CYS C C 0.360 -7.749 -3.028 1.00 . A A . 14 CYS C 1 1
11 6774 1 1 14 CYS CA C 0.104 -6.456 -2.256 1.00 . A A . 14 CYS CA 1 1
11 6775 1 1 14 CYS CB C -0.055 -6.763 -0.764 1.00 . A A . 14 CYS CB 1 1
11 6776 1 1 14 CYS H H -1.865 -5.678 -2.193 1.00 . A A . 14 CYS H 1 1
11 6777 1 1 14 CYS HA H 0.947 -5.797 -2.390 1.00 . A A . 14 CYS HA 1 1
11 6778 1 1 14 CYS HB2 H -0.680 -7.633 -0.650 1.00 . A A . 14 CYS HB2 1 1
11 6779 1 1 14 CYS HB3 H 0.916 -6.971 -0.343 1.00 . A A . 14 CYS HB3 1 1
11 6780 1 1 14 CYS N N -1.078 -5.773 -2.769 1.00 . A A . 14 CYS N 1 1
11 6781 1 1 14 CYS O O -0.575 -8.471 -3.374 1.00 . A A . 14 CYS O 1 1
11 6782 1 1 14 CYS SG S -0.801 -5.412 0.205 1.00 . A A . 14 CYS SG 1 1
11 6783 1 1 15 PRO C C 1.842 -10.535 -3.204 1.00 . A A . 15 PRO C 1 1
11 6784 1 1 15 PRO CA C 2.014 -9.272 -4.041 1.00 . A A . 15 PRO CA 1 1
11 6785 1 1 15 PRO CB C 3.491 -9.043 -4.362 1.00 . A A . 15 PRO CB 1 1
11 6786 1 1 15 PRO CD C 2.815 -7.255 -2.931 1.00 . A A . 15 PRO CD 1 1
11 6787 1 1 15 PRO CG C 3.976 -8.142 -3.281 1.00 . A A . 15 PRO CG 1 1
11 6788 1 1 15 PRO HA H 1.453 -9.370 -4.959 1.00 . A A . 15 PRO HA 1 1
11 6789 1 1 15 PRO HB2 H 4.014 -9.987 -4.355 1.00 . A A . 15 PRO HB2 1 1
11 6790 1 1 15 PRO HB3 H 3.585 -8.579 -5.333 1.00 . A A . 15 PRO HB3 1 1
11 6791 1 1 15 PRO HD2 H 2.811 -7.041 -1.874 1.00 . A A . 15 PRO HD2 1 1
11 6792 1 1 15 PRO HD3 H 2.854 -6.340 -3.503 1.00 . A A . 15 PRO HD3 1 1
11 6793 1 1 15 PRO HG2 H 4.272 -8.726 -2.422 1.00 . A A . 15 PRO HG2 1 1
11 6794 1 1 15 PRO HG3 H 4.805 -7.550 -3.637 1.00 . A A . 15 PRO HG3 1 1
11 6795 1 1 15 PRO N N 1.638 -8.060 -3.308 1.00 . A A . 15 PRO N 1 1
11 6796 1 1 15 PRO O O 1.983 -10.506 -1.982 1.00 . A A . 15 PRO O 1 1
11 6797 1 1 16 GLY C C 0.193 -12.871 -2.204 1.00 . A A . 16 GLY C 1 1
11 6798 1 1 16 GLY CA C 1.356 -12.904 -3.175 1.00 . A A . 16 GLY CA 1 1
11 6799 1 1 16 GLY H H 1.442 -11.606 -4.846 1.00 . A A . 16 GLY H 1 1
11 6800 1 1 16 GLY HA2 H 1.181 -13.682 -3.903 1.00 . A A . 16 GLY HA2 1 1
11 6801 1 1 16 GLY HA3 H 2.260 -13.134 -2.630 1.00 . A A . 16 GLY HA3 1 1
11 6802 1 1 16 GLY N N 1.539 -11.644 -3.872 1.00 . A A . 16 GLY N 1 1
11 6803 1 1 16 GLY O O 0.267 -13.446 -1.118 1.00 . A A . 16 GLY O 1 1
11 6804 1 1 17 THR C C -3.174 -11.312 -2.447 1.00 . A A . 17 THR C 1 1
11 6805 1 1 17 THR CA C -2.068 -12.094 -1.747 1.00 . A A . 17 THR CA 1 1
11 6806 1 1 17 THR CB C -1.715 -11.420 -0.420 1.00 . A A . 17 THR CB 1 1
11 6807 1 1 17 THR CG2 C -1.007 -10.094 -0.592 1.00 . A A . 17 THR CG2 1 1
11 6808 1 1 17 THR H H -0.885 -11.760 -3.470 1.00 . A A . 17 THR H 1 1
11 6809 1 1 17 THR HA H -2.421 -13.095 -1.548 1.00 . A A . 17 THR HA 1 1
11 6810 1 1 17 THR HB H -1.063 -12.073 0.142 1.00 . A A . 17 THR HB 1 1
11 6811 1 1 17 THR HG1 H -3.235 -12.025 0.656 1.00 . A A . 17 THR HG1 1 1
11 6812 1 1 17 THR HG21 H -1.634 -9.422 -1.158 1.00 . A A . 17 THR HG21 1 1
11 6813 1 1 17 THR HG22 H -0.077 -10.249 -1.120 1.00 . A A . 17 THR HG22 1 1
11 6814 1 1 17 THR HG23 H -0.803 -9.666 0.378 1.00 . A A . 17 THR HG23 1 1
11 6815 1 1 17 THR N N -0.885 -12.197 -2.593 1.00 . A A . 17 THR N 1 1
11 6816 1 1 17 THR O O -2.982 -10.796 -3.548 1.00 . A A . 17 THR O 1 1
11 6817 1 1 17 THR OG1 O -2.881 -11.187 0.350 1.00 . A A . 17 THR OG1 1 1
11 6818 1 1 18 HIS C C -5.794 -9.274 -1.530 1.00 . A A . 18 HIS C 1 1
11 6819 1 1 18 HIS CA C -5.472 -10.513 -2.361 1.00 . A A . 18 HIS CA 1 1
11 6820 1 1 18 HIS CB C -6.694 -11.434 -2.432 1.00 . A A . 18 HIS CB 1 1
11 6821 1 1 18 HIS CD2 C -8.316 -12.159 -4.314 1.00 . A A . 18 HIS CD2 1 1
11 6822 1 1 18 HIS CE1 C -6.964 -12.080 -6.000 1.00 . A A . 18 HIS CE1 1 1
11 6823 1 1 18 HIS CG C -7.110 -11.767 -3.831 1.00 . A A . 18 HIS CG 1 1
11 6824 1 1 18 HIS H H -4.424 -11.664 -0.927 1.00 . A A . 18 HIS H 1 1
11 6825 1 1 18 HIS HA H -5.209 -10.202 -3.361 1.00 . A A . 18 HIS HA 1 1
11 6826 1 1 18 HIS HB2 H -6.468 -12.360 -1.925 1.00 . A A . 18 HIS HB2 1 1
11 6827 1 1 18 HIS HB3 H -7.530 -10.956 -1.941 1.00 . A A . 18 HIS HB3 1 1
11 6828 1 1 18 HIS HD1 H -5.315 -11.472 -4.899 1.00 . A A . 18 HIS HD1 1 1
11 6829 1 1 18 HIS HD2 H -9.216 -12.298 -3.734 1.00 . A A . 18 HIS HD2 1 1
11 6830 1 1 18 HIS HE1 H -6.557 -12.136 -6.999 1.00 . A A . 18 HIS HE1 1 1
11 6831 1 1 18 HIS N N -4.333 -11.231 -1.801 1.00 . A A . 18 HIS N 1 1
11 6832 1 1 18 HIS ND1 N -6.262 -11.722 -4.916 1.00 . A A . 18 HIS ND1 1 1
11 6833 1 1 18 HIS NE2 N -8.216 -12.356 -5.689 1.00 . A A . 18 HIS NE2 1 1
11 6834 1 1 18 HIS O O -6.956 -8.894 -1.387 1.00 . A A . 18 HIS O 1 1
11 6835 1 1 19 VAL C C -4.569 -6.194 -0.967 1.00 . A A . 19 VAL C 1 1
11 6836 1 1 19 VAL CA C -4.928 -7.448 -0.172 1.00 . A A . 19 VAL CA 1 1
11 6837 1 1 19 VAL CB C -4.071 -7.514 1.114 1.00 . A A . 19 VAL CB 1 1
11 6838 1 1 19 VAL CG1 C -2.672 -8.019 0.800 1.00 . A A . 19 VAL CG1 1 1
11 6839 1 1 19 VAL CG2 C -4.014 -6.158 1.808 1.00 . A A . 19 VAL CG2 1 1
11 6840 1 1 19 VAL H H -3.853 -8.996 -1.138 1.00 . A A . 19 VAL H 1 1
11 6841 1 1 19 VAL HA H -5.967 -7.391 0.117 1.00 . A A . 19 VAL HA 1 1
11 6842 1 1 19 VAL HB H -4.533 -8.219 1.790 1.00 . A A . 19 VAL HB 1 1
11 6843 1 1 19 VAL HG11 H -1.951 -7.480 1.396 1.00 . A A . 19 VAL HG11 1 1
11 6844 1 1 19 VAL HG12 H -2.464 -7.864 -0.248 1.00 . A A . 19 VAL HG12 1 1
11 6845 1 1 19 VAL HG13 H -2.611 -9.073 1.026 1.00 . A A . 19 VAL HG13 1 1
11 6846 1 1 19 VAL HG21 H -4.845 -5.550 1.480 1.00 . A A . 19 VAL HG21 1 1
11 6847 1 1 19 VAL HG22 H -3.087 -5.664 1.559 1.00 . A A . 19 VAL HG22 1 1
11 6848 1 1 19 VAL HG23 H -4.071 -6.298 2.878 1.00 . A A . 19 VAL HG23 1 1
11 6849 1 1 19 VAL N N -4.756 -8.646 -0.986 1.00 . A A . 19 VAL N 1 1
11 6850 1 1 19 VAL O O -3.609 -6.187 -1.738 1.00 . A A . 19 VAL O 1 1
11 6851 1 1 20 CYS C C -4.819 -2.755 -0.481 1.00 . A A . 20 CYS C 1 1
11 6852 1 1 20 CYS CA C -5.125 -3.875 -1.470 1.00 . A A . 20 CYS CA 1 1
11 6853 1 1 20 CYS CB C -6.347 -3.506 -2.318 1.00 . A A . 20 CYS CB 1 1
11 6854 1 1 20 CYS H H -6.101 -5.208 -0.146 1.00 . A A . 20 CYS H 1 1
11 6855 1 1 20 CYS HA H -4.274 -4.004 -2.121 1.00 . A A . 20 CYS HA 1 1
11 6856 1 1 20 CYS HB2 H -6.318 -2.450 -2.535 1.00 . A A . 20 CYS HB2 1 1
11 6857 1 1 20 CYS HB3 H -6.313 -4.058 -3.245 1.00 . A A . 20 CYS HB3 1 1
11 6858 1 1 20 CYS N N -5.351 -5.137 -0.774 1.00 . A A . 20 CYS N 1 1
11 6859 1 1 20 CYS O O -5.069 -2.887 0.717 1.00 . A A . 20 CYS O 1 1
11 6860 1 1 20 CYS SG S -7.946 -3.863 -1.515 1.00 . A A . 20 CYS SG 1 1
11 6861 1 1 21 VAL C C -4.088 0.803 -0.906 1.00 . A A . 21 VAL C 1 1
11 6862 1 1 21 VAL CA C -3.925 -0.516 -0.148 1.00 . A A . 21 VAL CA 1 1
11 6863 1 1 21 VAL CB C -2.475 -0.628 0.367 1.00 . A A . 21 VAL CB 1 1
11 6864 1 1 21 VAL CG1 C -1.510 -0.841 -0.789 1.00 . A A . 21 VAL CG1 1 1
11 6865 1 1 21 VAL CG2 C -2.089 0.603 1.176 1.00 . A A . 21 VAL CG2 1 1
11 6866 1 1 21 VAL H H -4.092 -1.611 -1.951 1.00 . A A . 21 VAL H 1 1
11 6867 1 1 21 VAL HA H -4.587 -0.521 0.704 1.00 . A A . 21 VAL HA 1 1
11 6868 1 1 21 VAL HB H -2.412 -1.488 1.014 1.00 . A A . 21 VAL HB 1 1
11 6869 1 1 21 VAL HG11 H -2.016 -0.644 -1.723 1.00 . A A . 21 VAL HG11 1 1
11 6870 1 1 21 VAL HG12 H -1.157 -1.861 -0.780 1.00 . A A . 21 VAL HG12 1 1
11 6871 1 1 21 VAL HG13 H -0.671 -0.169 -0.687 1.00 . A A . 21 VAL HG13 1 1
11 6872 1 1 21 VAL HG21 H -1.062 0.514 1.497 1.00 . A A . 21 VAL HG21 1 1
11 6873 1 1 21 VAL HG22 H -2.733 0.682 2.039 1.00 . A A . 21 VAL HG22 1 1
11 6874 1 1 21 VAL HG23 H -2.200 1.485 0.563 1.00 . A A . 21 VAL HG23 1 1
11 6875 1 1 21 VAL N N -4.271 -1.656 -0.989 1.00 . A A . 21 VAL N 1 1
11 6876 1 1 21 VAL O O -3.511 0.984 -1.978 1.00 . A A . 21 VAL O 1 1
11 6877 1 1 22 PRO C C -3.793 3.840 -1.142 1.00 . A A . 22 PRO C 1 1
11 6878 1 1 22 PRO CA C -5.091 3.056 -0.993 1.00 . A A . 22 PRO CA 1 1
11 6879 1 1 22 PRO CB C -6.042 3.782 -0.032 1.00 . A A . 22 PRO CB 1 1
11 6880 1 1 22 PRO CD C -5.598 1.636 0.919 1.00 . A A . 22 PRO CD 1 1
11 6881 1 1 22 PRO CG C -6.641 2.710 0.812 1.00 . A A . 22 PRO CG 1 1
11 6882 1 1 22 PRO HA H -5.561 2.951 -1.960 1.00 . A A . 22 PRO HA 1 1
11 6883 1 1 22 PRO HB2 H -5.483 4.487 0.566 1.00 . A A . 22 PRO HB2 1 1
11 6884 1 1 22 PRO HB3 H -6.798 4.305 -0.598 1.00 . A A . 22 PRO HB3 1 1
11 6885 1 1 22 PRO HD2 H -4.942 1.827 1.756 1.00 . A A . 22 PRO HD2 1 1
11 6886 1 1 22 PRO HD3 H -6.062 0.666 1.013 1.00 . A A . 22 PRO HD3 1 1
11 6887 1 1 22 PRO HG2 H -6.878 3.102 1.791 1.00 . A A . 22 PRO HG2 1 1
11 6888 1 1 22 PRO HG3 H -7.529 2.323 0.337 1.00 . A A . 22 PRO HG3 1 1
11 6889 1 1 22 PRO N N -4.872 1.752 -0.357 1.00 . A A . 22 PRO N 1 1
11 6890 1 1 22 PRO O O -2.881 3.705 -0.326 1.00 . A A . 22 PRO O 1 1
11 6891 1 1 23 GLU C C -2.111 6.242 -1.186 1.00 . A A . 23 GLU C 1 1
11 6892 1 1 23 GLU CA C -2.518 5.464 -2.435 1.00 . A A . 23 GLU CA 1 1
11 6893 1 1 23 GLU CB C -2.760 6.429 -3.597 1.00 . A A . 23 GLU CB 1 1
11 6894 1 1 23 GLU CD C -1.578 7.795 -5.363 1.00 . A A . 23 GLU CD 1 1
11 6895 1 1 23 GLU CG C -1.602 6.498 -4.579 1.00 . A A . 23 GLU CG 1 1
11 6896 1 1 23 GLU H H -4.470 4.726 -2.802 1.00 . A A . 23 GLU H 1 1
11 6897 1 1 23 GLU HA H -1.715 4.789 -2.701 1.00 . A A . 23 GLU HA 1 1
11 6898 1 1 23 GLU HB2 H -3.641 6.113 -4.135 1.00 . A A . 23 GLU HB2 1 1
11 6899 1 1 23 GLU HB3 H -2.927 7.419 -3.200 1.00 . A A . 23 GLU HB3 1 1
11 6900 1 1 23 GLU HG2 H -0.676 6.410 -4.030 1.00 . A A . 23 GLU HG2 1 1
11 6901 1 1 23 GLU HG3 H -1.686 5.675 -5.274 1.00 . A A . 23 GLU HG3 1 1
11 6902 1 1 23 GLU N N -3.711 4.660 -2.185 1.00 . A A . 23 GLU N 1 1
11 6903 1 1 23 GLU O O -0.925 6.370 -0.881 1.00 . A A . 23 GLU O 1 1
11 6904 1 1 23 GLU OE1 O -2.004 8.831 -4.811 1.00 . A A . 23 GLU OE1 1 1
11 6905 1 1 23 GLU OE2 O -1.133 7.775 -6.530 1.00 . A A . 23 GLU OE2 1 1
11 6906 1 1 24 ARG C C -2.085 6.646 1.769 1.00 . A A . 24 ARG C 1 1
11 6907 1 1 24 ARG CA C -2.835 7.510 0.760 1.00 . A A . 24 ARG CA 1 1
11 6908 1 1 24 ARG CB C -4.144 8.015 1.371 1.00 . A A . 24 ARG CB 1 1
11 6909 1 1 24 ARG CD C -4.577 8.516 3.800 1.00 . A A . 24 ARG CD 1 1
11 6910 1 1 24 ARG CG C -3.941 9.005 2.508 1.00 . A A . 24 ARG CG 1 1
11 6911 1 1 24 ARG CZ C -6.886 9.361 3.635 1.00 . A A . 24 ARG CZ 1 1
11 6912 1 1 24 ARG H H -4.027 6.617 -0.747 1.00 . A A . 24 ARG H 1 1
11 6913 1 1 24 ARG HA H -2.218 8.357 0.498 1.00 . A A . 24 ARG HA 1 1
11 6914 1 1 24 ARG HB2 H -4.724 8.499 0.600 1.00 . A A . 24 ARG HB2 1 1
11 6915 1 1 24 ARG HB3 H -4.699 7.170 1.751 1.00 . A A . 24 ARG HB3 1 1
11 6916 1 1 24 ARG HD2 H -4.137 7.566 4.064 1.00 . A A . 24 ARG HD2 1 1
11 6917 1 1 24 ARG HD3 H -4.375 9.235 4.580 1.00 . A A . 24 ARG HD3 1 1
11 6918 1 1 24 ARG HE H -6.369 7.434 3.608 1.00 . A A . 24 ARG HE 1 1
11 6919 1 1 24 ARG HG2 H -2.882 9.140 2.670 1.00 . A A . 24 ARG HG2 1 1
11 6920 1 1 24 ARG HG3 H -4.387 9.950 2.233 1.00 . A A . 24 ARG HG3 1 1
11 6921 1 1 24 ARG HH11 H -5.477 10.803 3.805 1.00 . A A . 24 ARG HH11 1 1
11 6922 1 1 24 ARG HH12 H -7.109 11.370 3.689 1.00 . A A . 24 ARG HH12 1 1
11 6923 1 1 24 ARG HH21 H -8.515 8.179 3.458 1.00 . A A . 24 ARG HH21 1 1
11 6924 1 1 24 ARG HH22 H -8.834 9.881 3.493 1.00 . A A . 24 ARG HH22 1 1
11 6925 1 1 24 ARG N N -3.100 6.755 -0.460 1.00 . A A . 24 ARG N 1 1
11 6926 1 1 24 ARG NE N -6.023 8.349 3.670 1.00 . A A . 24 ARG NE 1 1
11 6927 1 1 24 ARG NH1 N -6.455 10.614 3.717 1.00 . A A . 24 ARG NH1 1 1
11 6928 1 1 24 ARG NH2 N -8.185 9.121 3.519 1.00 . A A . 24 ARG NH2 1 1
11 6929 1 1 24 ARG O O -1.311 7.150 2.583 1.00 . A A . 24 ARG O 1 1
11 6930 1 1 25 TRP C C -0.327 3.937 2.022 1.00 . A A . 25 TRP C 1 1
11 6931 1 1 25 TRP CA C -1.666 4.393 2.597 1.00 . A A . 25 TRP CA 1 1
11 6932 1 1 25 TRP CB C -2.567 3.180 2.829 1.00 . A A . 25 TRP CB 1 1
11 6933 1 1 25 TRP CD1 C -4.280 4.702 3.984 1.00 . A A . 25 TRP CD1 1 1
11 6934 1 1 25 TRP CD2 C -4.599 2.515 4.341 1.00 . A A . 25 TRP CD2 1 1
11 6935 1 1 25 TRP CE2 C -5.600 3.232 5.024 1.00 . A A . 25 TRP CE2 1 1
11 6936 1 1 25 TRP CE3 C -4.598 1.120 4.419 1.00 . A A . 25 TRP CE3 1 1
11 6937 1 1 25 TRP CG C -3.765 3.473 3.681 1.00 . A A . 25 TRP CG 1 1
11 6938 1 1 25 TRP CH2 C -6.562 1.233 5.834 1.00 . A A . 25 TRP CH2 1 1
11 6939 1 1 25 TRP CZ2 C -6.588 2.599 5.775 1.00 . A A . 25 TRP CZ2 1 1
11 6940 1 1 25 TRP CZ3 C -5.579 0.493 5.165 1.00 . A A . 25 TRP CZ3 1 1
11 6941 1 1 25 TRP H H -2.943 5.001 1.026 1.00 . A A . 25 TRP H 1 1
11 6942 1 1 25 TRP HA H -1.491 4.889 3.539 1.00 . A A . 25 TRP HA 1 1
11 6943 1 1 25 TRP HB2 H -2.921 2.817 1.876 1.00 . A A . 25 TRP HB2 1 1
11 6944 1 1 25 TRP HB3 H -1.995 2.403 3.314 1.00 . A A . 25 TRP HB3 1 1
11 6945 1 1 25 TRP HD1 H -3.868 5.637 3.633 1.00 . A A . 25 TRP HD1 1 1
11 6946 1 1 25 TRP HE1 H -5.927 5.300 5.141 1.00 . A A . 25 TRP HE1 1 1
11 6947 1 1 25 TRP HE3 H -3.848 0.532 3.910 1.00 . A A . 25 TRP HE3 1 1
11 6948 1 1 25 TRP HH2 H -7.308 0.701 6.405 1.00 . A A . 25 TRP HH2 1 1
11 6949 1 1 25 TRP HZ2 H -7.353 3.155 6.296 1.00 . A A . 25 TRP HZ2 1 1
11 6950 1 1 25 TRP HZ3 H -5.593 -0.584 5.237 1.00 . A A . 25 TRP HZ3 1 1
11 6951 1 1 25 TRP N N -2.318 5.339 1.701 1.00 . A A . 25 TRP N 1 1
11 6952 1 1 25 TRP NE1 N -5.383 4.564 4.790 1.00 . A A . 25 TRP NE1 1 1
11 6953 1 1 25 TRP O O 0.570 3.531 2.759 1.00 . A A . 25 TRP O 1 1
11 6954 1 1 26 LEU C C 2.234 4.333 0.592 1.00 . A A . 26 LEU C 1 1
11 6955 1 1 26 LEU CA C 1.026 3.597 0.024 1.00 . A A . 26 LEU CA 1 1
11 6956 1 1 26 LEU CB C 0.914 3.863 -1.478 1.00 . A A . 26 LEU CB 1 1
11 6957 1 1 26 LEU CD1 C 1.286 1.524 -2.293 1.00 . A A . 26 LEU CD1 1 1
11 6958 1 1 26 LEU CD2 C -1.031 2.309 -1.785 1.00 . A A . 26 LEU CD2 1 1
11 6959 1 1 26 LEU CG C 0.340 2.712 -2.304 1.00 . A A . 26 LEU CG 1 1
11 6960 1 1 26 LEU H H -0.952 4.335 0.164 1.00 . A A . 26 LEU H 1 1
11 6961 1 1 26 LEU HA H 1.156 2.537 0.184 1.00 . A A . 26 LEU HA 1 1
11 6962 1 1 26 LEU HB2 H 0.285 4.726 -1.620 1.00 . A A . 26 LEU HB2 1 1
11 6963 1 1 26 LEU HB3 H 1.899 4.090 -1.856 1.00 . A A . 26 LEU HB3 1 1
11 6964 1 1 26 LEU HD11 H 1.927 1.581 -1.426 1.00 . A A . 26 LEU HD11 1 1
11 6965 1 1 26 LEU HD12 H 1.890 1.537 -3.188 1.00 . A A . 26 LEU HD12 1 1
11 6966 1 1 26 LEU HD13 H 0.715 0.608 -2.259 1.00 . A A . 26 LEU HD13 1 1
11 6967 1 1 26 LEU HD21 H -1.070 2.456 -0.717 1.00 . A A . 26 LEU HD21 1 1
11 6968 1 1 26 LEU HD22 H -1.210 1.270 -2.010 1.00 . A A . 26 LEU HD22 1 1
11 6969 1 1 26 LEU HD23 H -1.788 2.915 -2.260 1.00 . A A . 26 LEU HD23 1 1
11 6970 1 1 26 LEU HG H 0.227 3.038 -3.327 1.00 . A A . 26 LEU HG 1 1
11 6971 1 1 26 LEU N N -0.201 4.005 0.700 1.00 . A A . 26 LEU N 1 1
11 6972 1 1 26 LEU O O 2.362 5.548 0.440 1.00 . A A . 26 LEU O 1 1
11 6973 1 1 27 CYS C C 3.965 5.341 2.748 1.00 . A A . 27 CYS C 1 1
11 6974 1 1 27 CYS CA C 4.324 4.167 1.836 1.00 . A A . 27 CYS CA 1 1
11 6975 1 1 27 CYS CB C 5.300 4.625 0.742 1.00 . A A . 27 CYS CB 1 1
11 6976 1 1 27 CYS H H 2.961 2.625 1.329 1.00 . A A . 27 CYS H 1 1
11 6977 1 1 27 CYS HA H 4.799 3.402 2.431 1.00 . A A . 27 CYS HA 1 1
11 6978 1 1 27 CYS HB2 H 5.235 5.696 0.638 1.00 . A A . 27 CYS HB2 1 1
11 6979 1 1 27 CYS HB3 H 6.307 4.360 1.035 1.00 . A A . 27 CYS HB3 1 1
11 6980 1 1 27 CYS N N 3.120 3.588 1.245 1.00 . A A . 27 CYS N 1 1
11 6981 1 1 27 CYS O O 4.367 6.479 2.503 1.00 . A A . 27 CYS O 1 1
11 6982 1 1 27 CYS SG S 4.997 3.897 -0.902 1.00 . A A . 27 CYS SG 1 1
11 6983 1 1 28 ASP C C 3.524 5.950 6.074 1.00 . A A . 28 ASP C 1 1
11 6984 1 1 28 ASP CA C 2.780 6.080 4.745 1.00 . A A . 28 ASP CA 1 1
11 6985 1 1 28 ASP CB C 1.270 5.990 4.981 1.00 . A A . 28 ASP CB 1 1
11 6986 1 1 28 ASP CG C 0.855 4.670 5.603 1.00 . A A . 28 ASP CG 1 1
11 6987 1 1 28 ASP H H 2.910 4.130 3.939 1.00 . A A . 28 ASP H 1 1
11 6988 1 1 28 ASP HA H 3.009 7.043 4.312 1.00 . A A . 28 ASP HA 1 1
11 6989 1 1 28 ASP HB2 H 0.968 6.787 5.642 1.00 . A A . 28 ASP HB2 1 1
11 6990 1 1 28 ASP HB3 H 0.758 6.099 4.036 1.00 . A A . 28 ASP HB3 1 1
11 6991 1 1 28 ASP N N 3.201 5.054 3.798 1.00 . A A . 28 ASP N 1 1
11 6992 1 1 28 ASP O O 3.367 6.783 6.966 1.00 . A A . 28 ASP O 1 1
11 6993 1 1 28 ASP OD1 O 1.469 4.269 6.614 1.00 . A A . 28 ASP OD1 1 1
11 6994 1 1 28 ASP OD2 O -0.087 4.039 5.080 1.00 . A A . 28 ASP OD2 1 1
11 6995 1 1 29 GLY C C 4.743 3.365 8.085 1.00 . A A . 29 GLY C 1 1
11 6996 1 1 29 GLY CA C 5.083 4.686 7.424 1.00 . A A . 29 GLY CA 1 1
11 6997 1 1 29 GLY H H 4.421 4.267 5.461 1.00 . A A . 29 GLY H 1 1
11 6998 1 1 29 GLY HA2 H 6.137 4.698 7.192 1.00 . A A . 29 GLY HA2 1 1
11 6999 1 1 29 GLY HA3 H 4.867 5.488 8.114 1.00 . A A . 29 GLY HA3 1 1
11 7000 1 1 29 GLY N N 4.333 4.901 6.201 1.00 . A A . 29 GLY N 1 1
11 7001 1 1 29 GLY O O 5.580 2.769 8.764 1.00 . A A . 29 GLY O 1 1
11 7002 1 1 30 ASP C C 3.138 0.525 7.419 1.00 . A A . 30 ASP C 1 1
11 7003 1 1 30 ASP CA C 3.066 1.641 8.456 1.00 . A A . 30 ASP CA 1 1
11 7004 1 1 30 ASP CB C 1.635 1.776 8.983 1.00 . A A . 30 ASP CB 1 1
11 7005 1 1 30 ASP CG C 1.580 1.834 10.498 1.00 . A A . 30 ASP CG 1 1
11 7006 1 1 30 ASP H H 2.896 3.423 7.326 1.00 . A A . 30 ASP H 1 1
11 7007 1 1 30 ASP HA H 3.723 1.398 9.277 1.00 . A A . 30 ASP HA 1 1
11 7008 1 1 30 ASP HB2 H 1.197 2.682 8.592 1.00 . A A . 30 ASP HB2 1 1
11 7009 1 1 30 ASP HB3 H 1.053 0.928 8.653 1.00 . A A . 30 ASP HB3 1 1
11 7010 1 1 30 ASP N N 3.515 2.904 7.881 1.00 . A A . 30 ASP N 1 1
11 7011 1 1 30 ASP O O 3.488 0.762 6.264 1.00 . A A . 30 ASP O 1 1
11 7012 1 1 30 ASP OD1 O 2.074 2.827 11.072 1.00 . A A . 30 ASP OD1 1 1
11 7013 1 1 30 ASP OD2 O 1.043 0.887 11.109 1.00 . A A . 30 ASP OD2 1 1
11 7014 1 1 31 LYS C C 1.456 -2.479 6.823 1.00 . A A . 31 LYS C 1 1
11 7015 1 1 31 LYS CA C 2.835 -1.838 6.936 1.00 . A A . 31 LYS CA 1 1
11 7016 1 1 31 LYS CB C 3.857 -2.867 7.417 1.00 . A A . 31 LYS CB 1 1
11 7017 1 1 31 LYS CD C 6.183 -3.789 7.218 1.00 . A A . 31 LYS CD 1 1
11 7018 1 1 31 LYS CE C 5.655 -5.158 6.819 1.00 . A A . 31 LYS CE 1 1
11 7019 1 1 31 LYS CG C 5.233 -2.678 6.805 1.00 . A A . 31 LYS CG 1 1
11 7020 1 1 31 LYS H H 2.535 -0.821 8.769 1.00 . A A . 31 LYS H 1 1
11 7021 1 1 31 LYS HA H 3.132 -1.483 5.960 1.00 . A A . 31 LYS HA 1 1
11 7022 1 1 31 LYS HB2 H 3.949 -2.792 8.489 1.00 . A A . 31 LYS HB2 1 1
11 7023 1 1 31 LYS HB3 H 3.506 -3.855 7.161 1.00 . A A . 31 LYS HB3 1 1
11 7024 1 1 31 LYS HD2 H 7.136 -3.629 6.738 1.00 . A A . 31 LYS HD2 1 1
11 7025 1 1 31 LYS HD3 H 6.307 -3.759 8.290 1.00 . A A . 31 LYS HD3 1 1
11 7026 1 1 31 LYS HE2 H 5.299 -5.664 7.704 1.00 . A A . 31 LYS HE2 1 1
11 7027 1 1 31 LYS HE3 H 4.836 -5.027 6.127 1.00 . A A . 31 LYS HE3 1 1
11 7028 1 1 31 LYS HG2 H 5.142 -2.678 5.729 1.00 . A A . 31 LYS HG2 1 1
11 7029 1 1 31 LYS HG3 H 5.636 -1.731 7.134 1.00 . A A . 31 LYS HG3 1 1
11 7030 1 1 31 LYS HZ1 H 6.315 -6.917 5.908 1.00 . A A . 31 LYS HZ1 1 1
11 7031 1 1 31 LYS HZ2 H 7.498 -6.142 6.835 1.00 . A A . 31 LYS HZ2 1 1
11 7032 1 1 31 LYS HZ3 H 7.067 -5.519 5.322 1.00 . A A . 31 LYS HZ3 1 1
11 7033 1 1 31 LYS N N 2.806 -0.691 7.836 1.00 . A A . 31 LYS N 1 1
11 7034 1 1 31 LYS NZ N 6.707 -5.992 6.176 1.00 . A A . 31 LYS NZ 1 1
11 7035 1 1 31 LYS O O 1.142 -3.430 7.539 1.00 . A A . 31 LYS O 1 1
11 7036 1 1 32 ASP C C -0.668 -3.786 4.939 1.00 . A A . 32 ASP C 1 1
11 7037 1 1 32 ASP CA C -0.709 -2.471 5.710 1.00 . A A . 32 ASP CA 1 1
11 7038 1 1 32 ASP CB C -1.560 -1.451 4.951 1.00 . A A . 32 ASP CB 1 1
11 7039 1 1 32 ASP CG C -1.419 -0.049 5.511 1.00 . A A . 32 ASP CG 1 1
11 7040 1 1 32 ASP H H 0.947 -1.195 5.379 1.00 . A A . 32 ASP H 1 1
11 7041 1 1 32 ASP HA H -1.151 -2.648 6.678 1.00 . A A . 32 ASP HA 1 1
11 7042 1 1 32 ASP HB2 H -1.255 -1.438 3.915 1.00 . A A . 32 ASP HB2 1 1
11 7043 1 1 32 ASP HB3 H -2.598 -1.742 5.012 1.00 . A A . 32 ASP HB3 1 1
11 7044 1 1 32 ASP N N 0.638 -1.952 5.919 1.00 . A A . 32 ASP N 1 1
11 7045 1 1 32 ASP O O -1.515 -4.658 5.133 1.00 . A A . 32 ASP O 1 1
11 7046 1 1 32 ASP OD1 O -1.566 0.117 6.740 1.00 . A A . 32 ASP OD1 1 1
11 7047 1 1 32 ASP OD2 O -1.164 0.883 4.720 1.00 . A A . 32 ASP OD2 1 1
11 7048 1 1 33 CYS C C 0.930 -6.299 4.125 1.00 . A A . 33 CYS C 1 1
11 7049 1 1 33 CYS CA C 0.477 -5.125 3.262 1.00 . A A . 33 CYS CA 1 1
11 7050 1 1 33 CYS CB C 1.487 -4.882 2.139 1.00 . A A . 33 CYS CB 1 1
11 7051 1 1 33 CYS H H 0.966 -3.189 3.955 1.00 . A A . 33 CYS H 1 1
11 7052 1 1 33 CYS HA H -0.482 -5.361 2.829 1.00 . A A . 33 CYS HA 1 1
11 7053 1 1 33 CYS HB2 H 2.239 -4.190 2.488 1.00 . A A . 33 CYS HB2 1 1
11 7054 1 1 33 CYS HB3 H 1.960 -5.817 1.884 1.00 . A A . 33 CYS HB3 1 1
11 7055 1 1 33 CYS N N 0.323 -3.920 4.065 1.00 . A A . 33 CYS N 1 1
11 7056 1 1 33 CYS O O 1.149 -6.150 5.327 1.00 . A A . 33 CYS O 1 1
11 7057 1 1 33 CYS SG S 0.764 -4.186 0.617 1.00 . A A . 33 CYS SG 1 1
11 7058 1 1 34 ALA C C 2.985 -8.600 4.546 1.00 . A A . 34 ALA C 1 1
11 7059 1 1 34 ALA CA C 1.498 -8.662 4.217 1.00 . A A . 34 ALA CA 1 1
11 7060 1 1 34 ALA CB C 1.189 -9.906 3.398 1.00 . A A . 34 ALA CB 1 1
11 7061 1 1 34 ALA H H 0.881 -7.523 2.544 1.00 . A A . 34 ALA H 1 1
11 7062 1 1 34 ALA HA H 0.939 -8.719 5.139 1.00 . A A . 34 ALA HA 1 1
11 7063 1 1 34 ALA HB1 H 0.842 -10.691 4.054 1.00 . A A . 34 ALA HB1 1 1
11 7064 1 1 34 ALA HB2 H 2.083 -10.233 2.888 1.00 . A A . 34 ALA HB2 1 1
11 7065 1 1 34 ALA HB3 H 0.423 -9.678 2.672 1.00 . A A . 34 ALA HB3 1 1
11 7066 1 1 34 ALA N N 1.070 -7.466 3.504 1.00 . A A . 34 ALA N 1 1
11 7067 1 1 34 ALA O O 3.401 -8.936 5.655 1.00 . A A . 34 ALA O 1 1
11 7068 1 1 35 ASP C C 5.694 -6.623 3.548 1.00 . A A . 35 ASP C 1 1
11 7069 1 1 35 ASP CA C 5.225 -8.058 3.761 1.00 . A A . 35 ASP CA 1 1
11 7070 1 1 35 ASP CB C 5.956 -8.995 2.798 1.00 . A A . 35 ASP CB 1 1
11 7071 1 1 35 ASP CG C 6.145 -10.384 3.375 1.00 . A A . 35 ASP CG 1 1
11 7072 1 1 35 ASP H H 3.391 -7.912 2.713 1.00 . A A . 35 ASP H 1 1
11 7073 1 1 35 ASP HA H 5.451 -8.350 4.775 1.00 . A A . 35 ASP HA 1 1
11 7074 1 1 35 ASP HB2 H 5.387 -9.079 1.885 1.00 . A A . 35 ASP HB2 1 1
11 7075 1 1 35 ASP HB3 H 6.929 -8.582 2.574 1.00 . A A . 35 ASP HB3 1 1
11 7076 1 1 35 ASP N N 3.783 -8.166 3.575 1.00 . A A . 35 ASP N 1 1
11 7077 1 1 35 ASP O O 6.792 -6.386 3.044 1.00 . A A . 35 ASP O 1 1
11 7078 1 1 35 ASP OD1 O 6.145 -10.517 4.616 1.00 . A A . 35 ASP OD1 1 1
11 7079 1 1 35 ASP OD2 O 6.293 -11.340 2.584 1.00 . A A . 35 ASP OD2 1 1
11 7080 1 1 36 GLY C C 5.433 -3.885 2.337 1.00 . A A . 36 GLY C 1 1
11 7081 1 1 36 GLY CA C 5.203 -4.269 3.786 1.00 . A A . 36 GLY CA 1 1
11 7082 1 1 36 GLY H H 3.995 -5.917 4.335 1.00 . A A . 36 GLY H 1 1
11 7083 1 1 36 GLY HA2 H 4.403 -3.664 4.186 1.00 . A A . 36 GLY HA2 1 1
11 7084 1 1 36 GLY HA3 H 6.104 -4.071 4.347 1.00 . A A . 36 GLY HA3 1 1
11 7085 1 1 36 GLY N N 4.855 -5.669 3.938 1.00 . A A . 36 GLY N 1 1
11 7086 1 1 36 GLY O O 6.242 -3.005 2.042 1.00 . A A . 36 GLY O 1 1
11 7087 1 1 37 ALA C C 4.588 -2.806 -0.303 1.00 . A A . 37 ALA C 1 1
11 7088 1 1 37 ALA CA C 4.850 -4.277 0.006 1.00 . A A . 37 ALA CA 1 1
11 7089 1 1 37 ALA CB C 3.900 -5.163 -0.786 1.00 . A A . 37 ALA CB 1 1
11 7090 1 1 37 ALA H H 4.094 -5.239 1.732 1.00 . A A . 37 ALA H 1 1
11 7091 1 1 37 ALA HA H 5.860 -4.520 -0.289 1.00 . A A . 37 ALA HA 1 1
11 7092 1 1 37 ALA HB1 H 4.466 -5.916 -1.314 1.00 . A A . 37 ALA HB1 1 1
11 7093 1 1 37 ALA HB2 H 3.352 -4.561 -1.497 1.00 . A A . 37 ALA HB2 1 1
11 7094 1 1 37 ALA HB3 H 3.206 -5.641 -0.110 1.00 . A A . 37 ALA HB3 1 1
11 7095 1 1 37 ALA N N 4.721 -4.548 1.432 1.00 . A A . 37 ALA N 1 1
11 7096 1 1 37 ALA O O 5.310 -2.187 -1.084 1.00 . A A . 37 ALA O 1 1
11 7097 1 1 38 ASP C C 4.364 0.060 0.456 1.00 . A A . 38 ASP C 1 1
11 7098 1 1 38 ASP CA C 3.194 -0.854 0.108 1.00 . A A . 38 ASP CA 1 1
11 7099 1 1 38 ASP CB C 1.971 -0.486 0.950 1.00 . A A . 38 ASP CB 1 1
11 7100 1 1 38 ASP CG C 2.133 -0.868 2.409 1.00 . A A . 38 ASP CG 1 1
11 7101 1 1 38 ASP H H 3.013 -2.797 0.929 1.00 . A A . 38 ASP H 1 1
11 7102 1 1 38 ASP HA H 2.952 -0.727 -0.936 1.00 . A A . 38 ASP HA 1 1
11 7103 1 1 38 ASP HB2 H 1.811 0.580 0.893 1.00 . A A . 38 ASP HB2 1 1
11 7104 1 1 38 ASP HB3 H 1.105 -0.996 0.557 1.00 . A A . 38 ASP HB3 1 1
11 7105 1 1 38 ASP N N 3.550 -2.253 0.317 1.00 . A A . 38 ASP N 1 1
11 7106 1 1 38 ASP O O 4.536 1.121 -0.143 1.00 . A A . 38 ASP O 1 1
11 7107 1 1 38 ASP OD1 O 3.179 -1.455 2.758 1.00 . A A . 38 ASP OD1 1 1
11 7108 1 1 38 ASP OD2 O 1.213 -0.579 3.203 1.00 . A A . 38 ASP OD2 1 1
11 7109 1 1 39 GLU C C 7.592 -0.056 1.144 1.00 . A A . 39 GLU C 1 1
11 7110 1 1 39 GLU CA C 6.323 0.411 1.856 1.00 . A A . 39 GLU CA 1 1
11 7111 1 1 39 GLU CB C 6.501 0.290 3.369 1.00 . A A . 39 GLU CB 1 1
11 7112 1 1 39 GLU CD C 5.222 2.079 4.610 1.00 . A A . 39 GLU CD 1 1
11 7113 1 1 39 GLU CG C 5.247 0.634 4.156 1.00 . A A . 39 GLU CG 1 1
11 7114 1 1 39 GLU H H 4.978 -1.219 1.865 1.00 . A A . 39 GLU H 1 1
11 7115 1 1 39 GLU HA H 6.143 1.445 1.605 1.00 . A A . 39 GLU HA 1 1
11 7116 1 1 39 GLU HB2 H 6.781 -0.726 3.607 1.00 . A A . 39 GLU HB2 1 1
11 7117 1 1 39 GLU HB3 H 7.290 0.955 3.682 1.00 . A A . 39 GLU HB3 1 1
11 7118 1 1 39 GLU HG2 H 4.386 0.455 3.530 1.00 . A A . 39 GLU HG2 1 1
11 7119 1 1 39 GLU HG3 H 5.198 -0.004 5.026 1.00 . A A . 39 GLU HG3 1 1
11 7120 1 1 39 GLU N N 5.167 -0.363 1.427 1.00 . A A . 39 GLU N 1 1
11 7121 1 1 39 GLU O O 8.704 0.219 1.597 1.00 . A A . 39 GLU O 1 1
11 7122 1 1 39 GLU OE1 O 6.311 2.652 4.830 1.00 . A A . 39 GLU OE1 1 1
11 7123 1 1 39 GLU OE2 O 4.114 2.640 4.746 1.00 . A A . 39 GLU OE2 1 1
11 7124 1 1 40 SER C C 8.402 -0.931 -2.218 1.00 . A A . 40 SER C 1 1
11 7125 1 1 40 SER CA C 8.554 -1.265 -0.737 1.00 . A A . 40 SER CA 1 1
11 7126 1 1 40 SER CB C 8.690 -2.778 -0.551 1.00 . A A . 40 SER CB 1 1
11 7127 1 1 40 SER H H 6.513 -0.951 -0.284 1.00 . A A . 40 SER H 1 1
11 7128 1 1 40 SER HA H 9.445 -0.786 -0.362 1.00 . A A . 40 SER HA 1 1
11 7129 1 1 40 SER HB2 H 8.015 -3.103 0.227 1.00 . A A . 40 SER HB2 1 1
11 7130 1 1 40 SER HB3 H 8.440 -3.278 -1.475 1.00 . A A . 40 SER HB3 1 1
11 7131 1 1 40 SER HG H 10.237 -3.979 -0.571 1.00 . A A . 40 SER HG 1 1
11 7132 1 1 40 SER N N 7.421 -0.763 0.030 1.00 . A A . 40 SER N 1 1
11 7133 1 1 40 SER O O 7.554 -0.125 -2.600 1.00 . A A . 40 SER O 1 1
11 7134 1 1 40 SER OG O 10.012 -3.130 -0.183 1.00 . A A . 40 SER OG 1 1
11 7135 1 1 41 ILE C C 7.946 -1.981 -5.104 1.00 . A A . 41 ILE C 1 1
11 7136 1 1 41 ILE CA C 9.184 -1.337 -4.487 1.00 . A A . 41 ILE CA 1 1
11 7137 1 1 41 ILE CB C 10.444 -1.897 -5.177 1.00 . A A . 41 ILE CB 1 1
11 7138 1 1 41 ILE CD1 C 11.727 0.293 -5.030 1.00 . A A . 41 ILE CD1 1 1
11 7139 1 1 41 ILE CG1 C 11.690 -1.175 -4.668 1.00 . A A . 41 ILE CG1 1 1
11 7140 1 1 41 ILE CG2 C 10.334 -1.770 -6.690 1.00 . A A . 41 ILE CG2 1 1
11 7141 1 1 41 ILE H H 9.879 -2.195 -2.683 1.00 . A A . 41 ILE H 1 1
11 7142 1 1 41 ILE HA H 9.149 -0.272 -4.659 1.00 . A A . 41 ILE HA 1 1
11 7143 1 1 41 ILE HB H 10.521 -2.942 -4.934 1.00 . A A . 41 ILE HB 1 1
11 7144 1 1 41 ILE HD11 H 12.675 0.714 -4.731 1.00 . A A . 41 ILE HD11 1 1
11 7145 1 1 41 ILE HD12 H 10.926 0.808 -4.521 1.00 . A A . 41 ILE HD12 1 1
11 7146 1 1 41 ILE HD13 H 11.605 0.402 -6.097 1.00 . A A . 41 ILE HD13 1 1
11 7147 1 1 41 ILE HG12 H 11.729 -1.251 -3.593 1.00 . A A . 41 ILE HG12 1 1
11 7148 1 1 41 ILE HG13 H 12.567 -1.643 -5.089 1.00 . A A . 41 ILE HG13 1 1
11 7149 1 1 41 ILE HG21 H 11.234 -2.151 -7.149 1.00 . A A . 41 ILE HG21 1 1
11 7150 1 1 41 ILE HG22 H 10.206 -0.731 -6.956 1.00 . A A . 41 ILE HG22 1 1
11 7151 1 1 41 ILE HG23 H 9.483 -2.338 -7.038 1.00 . A A . 41 ILE HG23 1 1
11 7152 1 1 41 ILE N N 9.227 -1.561 -3.048 1.00 . A A . 41 ILE N 1 1
11 7153 1 1 41 ILE O O 7.424 -1.506 -6.113 1.00 . A A . 41 ILE O 1 1
11 7154 1 1 42 ALA C C 5.147 -2.824 -5.240 1.00 . A A . 42 ALA C 1 1
11 7155 1 1 42 ALA CA C 6.306 -3.780 -4.980 1.00 . A A . 42 ALA CA 1 1
11 7156 1 1 42 ALA CB C 5.891 -4.851 -3.985 1.00 . A A . 42 ALA CB 1 1
11 7157 1 1 42 ALA H H 7.942 -3.398 -3.693 1.00 . A A . 42 ALA H 1 1
11 7158 1 1 42 ALA HA H 6.574 -4.266 -5.907 1.00 . A A . 42 ALA HA 1 1
11 7159 1 1 42 ALA HB1 H 5.264 -4.409 -3.223 1.00 . A A . 42 ALA HB1 1 1
11 7160 1 1 42 ALA HB2 H 6.771 -5.276 -3.525 1.00 . A A . 42 ALA HB2 1 1
11 7161 1 1 42 ALA HB3 H 5.342 -5.626 -4.498 1.00 . A A . 42 ALA HB3 1 1
11 7162 1 1 42 ALA N N 7.481 -3.067 -4.492 1.00 . A A . 42 ALA N 1 1
11 7163 1 1 42 ALA O O 4.353 -3.028 -6.159 1.00 . A A . 42 ALA O 1 1
11 7164 1 1 43 ALA C C 4.358 0.254 -5.612 1.00 . A A . 43 ALA C 1 1
11 7165 1 1 43 ALA CA C 3.998 -0.793 -4.562 1.00 . A A . 43 ALA CA 1 1
11 7166 1 1 43 ALA CB C 3.719 -0.136 -3.219 1.00 . A A . 43 ALA CB 1 1
11 7167 1 1 43 ALA H H 5.720 -1.674 -3.710 1.00 . A A . 43 ALA H 1 1
11 7168 1 1 43 ALA HA H 3.101 -1.308 -4.876 1.00 . A A . 43 ALA HA 1 1
11 7169 1 1 43 ALA HB1 H 3.796 0.937 -3.317 1.00 . A A . 43 ALA HB1 1 1
11 7170 1 1 43 ALA HB2 H 4.439 -0.485 -2.494 1.00 . A A . 43 ALA HB2 1 1
11 7171 1 1 43 ALA HB3 H 2.724 -0.398 -2.892 1.00 . A A . 43 ALA HB3 1 1
11 7172 1 1 43 ALA N N 5.057 -1.782 -4.424 1.00 . A A . 43 ALA N 1 1
11 7173 1 1 43 ALA O O 3.480 0.891 -6.194 1.00 . A A . 43 ALA O 1 1
11 7174 1 1 44 GLY C C 6.410 2.744 -6.236 1.00 . A A . 44 GLY C 1 1
11 7175 1 1 44 GLY CA C 6.104 1.387 -6.839 1.00 . A A . 44 GLY CA 1 1
11 7176 1 1 44 GLY H H 6.310 -0.116 -5.365 1.00 . A A . 44 GLY H 1 1
11 7177 1 1 44 GLY HA2 H 6.996 1.009 -7.315 1.00 . A A . 44 GLY HA2 1 1
11 7178 1 1 44 GLY HA3 H 5.334 1.505 -7.587 1.00 . A A . 44 GLY HA3 1 1
11 7179 1 1 44 GLY N N 5.654 0.422 -5.855 1.00 . A A . 44 GLY N 1 1
11 7180 1 1 44 GLY O O 6.062 3.776 -6.809 1.00 . A A . 44 GLY O 1 1
11 7181 1 1 45 CYS C C 8.840 4.413 -4.771 1.00 . A A . 45 CYS C 1 1
11 7182 1 1 45 CYS CA C 7.420 3.992 -4.410 1.00 . A A . 45 CYS CA 1 1
11 7183 1 1 45 CYS CB C 7.276 3.844 -2.893 1.00 . A A . 45 CYS CB 1 1
11 7184 1 1 45 CYS H H 7.323 1.892 -4.671 1.00 . A A . 45 CYS H 1 1
11 7185 1 1 45 CYS HA H 6.737 4.754 -4.754 1.00 . A A . 45 CYS HA 1 1
11 7186 1 1 45 CYS HB2 H 6.911 2.853 -2.668 1.00 . A A . 45 CYS HB2 1 1
11 7187 1 1 45 CYS HB3 H 8.241 3.981 -2.427 1.00 . A A . 45 CYS HB3 1 1
11 7188 1 1 45 CYS N N 7.067 2.746 -5.080 1.00 . A A . 45 CYS N 1 1
11 7189 1 1 45 CYS O O 9.089 5.568 -5.117 1.00 . A A . 45 CYS O 1 1
11 7190 1 1 45 CYS SG S 6.125 5.038 -2.143 1.00 . A A . 45 CYS SG 1 1
11 7191 1 1 46 LEU C C 11.793 4.705 -4.039 1.00 . A A . 46 LEU C 1 1
11 7192 1 1 46 LEU CA C 11.164 3.727 -5.028 1.00 . A A . 46 LEU CA 1 1
11 7193 1 1 46 LEU CB C 11.280 4.278 -6.451 1.00 . A A . 46 LEU CB 1 1
11 7194 1 1 46 LEU CD1 C 9.470 4.573 -8.168 1.00 . A A . 46 LEU CD1 1 1
11 7195 1 1 46 LEU CD2 C 11.257 2.860 -8.523 1.00 . A A . 46 LEU CD2 1 1
11 7196 1 1 46 LEU CG C 10.399 3.577 -7.491 1.00 . A A . 46 LEU CG 1 1
11 7197 1 1 46 LEU H H 9.502 2.561 -4.425 1.00 . A A . 46 LEU H 1 1
11 7198 1 1 46 LEU HA H 11.696 2.789 -4.973 1.00 . A A . 46 LEU HA 1 1
11 7199 1 1 46 LEU HB2 H 11.016 5.326 -6.430 1.00 . A A . 46 LEU HB2 1 1
11 7200 1 1 46 LEU HB3 H 12.309 4.191 -6.765 1.00 . A A . 46 LEU HB3 1 1
11 7201 1 1 46 LEU HD11 H 8.804 4.048 -8.836 1.00 . A A . 46 LEU HD11 1 1
11 7202 1 1 46 LEU HD12 H 10.055 5.287 -8.730 1.00 . A A . 46 LEU HD12 1 1
11 7203 1 1 46 LEU HD13 H 8.892 5.093 -7.418 1.00 . A A . 46 LEU HD13 1 1
11 7204 1 1 46 LEU HD21 H 11.379 3.491 -9.391 1.00 . A A . 46 LEU HD21 1 1
11 7205 1 1 46 LEU HD22 H 10.776 1.937 -8.813 1.00 . A A . 46 LEU HD22 1 1
11 7206 1 1 46 LEU HD23 H 12.226 2.643 -8.098 1.00 . A A . 46 LEU HD23 1 1
11 7207 1 1 46 LEU HG H 9.788 2.838 -6.993 1.00 . A A . 46 LEU HG 1 1
11 7208 1 1 46 LEU N N 9.766 3.464 -4.699 1.00 . A A . 46 LEU N 1 1
11 7209 1 1 46 LEU O O 12.597 5.556 -4.422 1.00 . A A . 46 LEU O 1 1
11 7210 1 1 47 TYR C C 11.475 5.022 -0.348 1.00 . A A . 47 TYR C 1 1
11 7211 1 1 47 TYR CA C 11.971 5.446 -1.728 1.00 . A A . 47 TYR CA 1 1
11 7212 1 1 47 TYR CB C 11.608 6.911 -2.009 1.00 . A A . 47 TYR CB 1 1
11 7213 1 1 47 TYR CD1 C 10.002 7.719 -0.232 1.00 . A A . 47 TYR CD1 1 1
11 7214 1 1 47 TYR CD2 C 9.144 7.298 -2.416 1.00 . A A . 47 TYR CD2 1 1
11 7215 1 1 47 TYR CE1 C 8.742 8.092 0.195 1.00 . A A . 47 TYR CE1 1 1
11 7216 1 1 47 TYR CE2 C 7.881 7.671 -1.997 1.00 . A A . 47 TYR CE2 1 1
11 7217 1 1 47 TYR CG C 10.224 7.316 -1.544 1.00 . A A . 47 TYR CG 1 1
11 7218 1 1 47 TYR CZ C 7.685 8.066 -0.690 1.00 . A A . 47 TYR CZ 1 1
11 7219 1 1 47 TYR H H 10.791 3.875 -2.520 1.00 . A A . 47 TYR H 1 1
11 7220 1 1 47 TYR HA H 13.047 5.346 -1.750 1.00 . A A . 47 TYR HA 1 1
11 7221 1 1 47 TYR HB2 H 12.320 7.550 -1.511 1.00 . A A . 47 TYR HB2 1 1
11 7222 1 1 47 TYR HB3 H 11.663 7.087 -3.074 1.00 . A A . 47 TYR HB3 1 1
11 7223 1 1 47 TYR HD1 H 10.831 7.739 0.459 1.00 . A A . 47 TYR HD1 1 1
11 7224 1 1 47 TYR HD2 H 9.301 6.988 -3.438 1.00 . A A . 47 TYR HD2 1 1
11 7225 1 1 47 TYR HE1 H 8.589 8.402 1.219 1.00 . A A . 47 TYR HE1 1 1
11 7226 1 1 47 TYR HE2 H 7.054 7.650 -2.691 1.00 . A A . 47 TYR HE2 1 1
11 7227 1 1 47 TYR HH H 6.373 9.396 -0.234 1.00 . A A . 47 TYR HH 1 1
11 7228 1 1 47 TYR N N 11.431 4.575 -2.767 1.00 . A A . 47 TYR N 1 1
11 7229 1 1 47 TYR O O 10.274 5.015 -0.082 1.00 . A A . 47 TYR O 1 1
11 7230 1 1 47 TYR OH O 6.429 8.438 -0.269 1.00 . A A . 47 TYR OH 1 1
11 7231 1 1 48 ASN C C 13.340 3.932 2.676 1.00 . A A . 48 ASN C 1 1
11 7232 1 1 48 ASN CA C 12.078 4.238 1.878 1.00 . A A . 48 ASN CA 1 1
11 7233 1 1 48 ASN CB C 11.176 3.002 1.840 1.00 . A A . 48 ASN CB 1 1
11 7234 1 1 48 ASN CG C 10.590 2.672 3.199 1.00 . A A . 48 ASN CG 1 1
11 7235 1 1 48 ASN H H 13.353 4.691 0.251 1.00 . A A . 48 ASN H 1 1
11 7236 1 1 48 ASN HA H 11.548 5.046 2.360 1.00 . A A . 48 ASN HA 1 1
11 7237 1 1 48 ASN HB2 H 10.362 3.177 1.152 1.00 . A A . 48 ASN HB2 1 1
11 7238 1 1 48 ASN HB3 H 11.752 2.154 1.501 1.00 . A A . 48 ASN HB3 1 1
11 7239 1 1 48 ASN HD21 H 9.928 4.537 3.394 1.00 . A A . 48 ASN HD21 1 1
11 7240 1 1 48 ASN HD22 H 9.584 3.476 4.714 1.00 . A A . 48 ASN HD22 1 1
11 7241 1 1 48 ASN N N 12.412 4.666 0.525 1.00 . A A . 48 ASN N 1 1
11 7242 1 1 48 ASN ND2 N 9.972 3.662 3.833 1.00 . A A . 48 ASN ND2 1 1
11 7243 1 1 48 ASN O O 13.530 4.446 3.779 1.00 . A A . 48 ASN O 1 1
11 7244 1 1 48 ASN OD1 O 10.692 1.541 3.674 1.00 . A A . 48 ASN OD1 1 1
11 7245 1 1 49 SER C C 15.174 2.009 4.089 1.00 . A A . 49 SER C 1 1
11 7246 1 1 49 SER CA C 15.448 2.718 2.766 1.00 . A A . 49 SER CA 1 1
11 7247 1 1 49 SER CB C 16.316 3.954 3.006 1.00 . A A . 49 SER CB 1 1
11 7248 1 1 49 SER H H 13.993 2.718 1.229 1.00 . A A . 49 SER H 1 1
11 7249 1 1 49 SER HA H 15.975 2.040 2.112 1.00 . A A . 49 SER HA 1 1
11 7250 1 1 49 SER HB2 H 16.465 4.473 2.071 1.00 . A A . 49 SER HB2 1 1
11 7251 1 1 49 SER HB3 H 15.819 4.610 3.706 1.00 . A A . 49 SER HB3 1 1
11 7252 1 1 49 SER HG H 18.065 3.082 2.885 1.00 . A A . 49 SER HG 1 1
11 7253 1 1 49 SER N N 14.201 3.093 2.110 1.00 . A A . 49 SER N 1 1
11 7254 1 1 49 SER O O 14.135 2.220 4.714 1.00 . A A . 49 SER O 1 1
11 7255 1 1 49 SER OG O 17.581 3.595 3.535 1.00 . A A . 49 SER OG 1 1
11 7256 1 1 50 THR C C 15.945 1.377 6.951 1.00 . A A . 50 THR C 1 1
11 7257 1 1 50 THR CA C 15.972 0.428 5.757 1.00 . A A . 50 THR CA 1 1
11 7258 1 1 50 THR CB C 17.117 -0.574 5.913 1.00 . A A . 50 THR CB 1 1
11 7259 1 1 50 THR CG2 C 16.980 -1.453 7.137 1.00 . A A . 50 THR CG2 1 1
11 7260 1 1 50 THR H H 16.919 1.041 3.966 1.00 . A A . 50 THR H 1 1
11 7261 1 1 50 THR HA H 15.037 -0.111 5.719 1.00 . A A . 50 THR HA 1 1
11 7262 1 1 50 THR HB H 18.047 -0.031 5.999 1.00 . A A . 50 THR HB 1 1
11 7263 1 1 50 THR HG1 H 17.986 -1.970 4.849 1.00 . A A . 50 THR HG1 1 1
11 7264 1 1 50 THR HG21 H 17.828 -1.300 7.787 1.00 . A A . 50 THR HG21 1 1
11 7265 1 1 50 THR HG22 H 16.941 -2.489 6.834 1.00 . A A . 50 THR HG22 1 1
11 7266 1 1 50 THR HG23 H 16.072 -1.198 7.664 1.00 . A A . 50 THR HG23 1 1
11 7267 1 1 50 THR N N 16.113 1.168 4.509 1.00 . A A . 50 THR N 1 1
11 7268 1 1 50 THR O O 17.032 1.699 7.475 1.00 . A A . 50 THR O 1 1
11 7269 1 1 50 THR OXT O 14.837 1.792 7.351 1.00 . A A . 50 THR OXT 1 1
11 7270 1 1 50 THR OG1 O 17.200 -1.422 4.782 1.00 . A A . 50 THR OG1 1 1
11 7271 2 2 1 CA CA CA 1.468 1.764 4.679 1.00 . B A . 51 CA CA 1 1
12 7272 1 1 1 GLY C C -14.621 7.163 6.621 1.00 . A A . 1 GLY C 1 1
12 7273 1 1 1 GLY CA C -14.201 8.036 7.786 1.00 . A A . 1 GLY CA 1 1
12 7274 1 1 1 GLY H1 H -14.641 6.534 9.170 1.00 . A A . 1 GLY H1 1 1
12 7275 1 1 1 GLY H2 H -13.849 7.871 9.839 1.00 . A A . 1 GLY H2 1 1
12 7276 1 1 1 GLY H3 H -12.985 6.756 8.904 1.00 . A A . 1 GLY H3 1 1
12 7277 1 1 1 GLY HA2 H -14.998 8.730 8.007 1.00 . A A . 1 GLY HA2 1 1
12 7278 1 1 1 GLY HA3 H -13.320 8.593 7.504 1.00 . A A . 1 GLY HA3 1 1
12 7279 1 1 1 GLY N N -13.898 7.244 9.010 1.00 . A A . 1 GLY N 1 1
12 7280 1 1 1 GLY O O -15.400 7.587 5.767 1.00 . A A . 1 GLY O 1 1
12 7281 1 1 2 SER C C -13.762 3.653 5.751 1.00 . A A . 2 SER C 1 1
12 7282 1 1 2 SER CA C -14.428 5.004 5.514 1.00 . A A . 2 SER CA 1 1
12 7283 1 1 2 SER CB C -13.990 5.571 4.162 1.00 . A A . 2 SER CB 1 1
12 7284 1 1 2 SER H H -13.488 5.659 7.293 1.00 . A A . 2 SER H 1 1
12 7285 1 1 2 SER HA H -15.499 4.868 5.507 1.00 . A A . 2 SER HA 1 1
12 7286 1 1 2 SER HB2 H -14.064 4.801 3.410 1.00 . A A . 2 SER HB2 1 1
12 7287 1 1 2 SER HB3 H -14.633 6.397 3.896 1.00 . A A . 2 SER HB3 1 1
12 7288 1 1 2 SER HG H -12.627 6.900 4.624 1.00 . A A . 2 SER HG 1 1
12 7289 1 1 2 SER N N -14.103 5.939 6.584 1.00 . A A . 2 SER N 1 1
12 7290 1 1 2 SER O O -12.773 3.557 6.476 1.00 . A A . 2 SER O 1 1
12 7291 1 1 2 SER OG O -12.652 6.033 4.212 1.00 . A A . 2 SER OG 1 1
12 7292 1 1 3 GLU C C -12.320 1.211 4.804 1.00 . A A . 3 GLU C 1 1
12 7293 1 1 3 GLU CA C -13.769 1.266 5.278 1.00 . A A . 3 GLU CA 1 1
12 7294 1 1 3 GLU CB C -14.614 0.265 4.488 1.00 . A A . 3 GLU CB 1 1
12 7295 1 1 3 GLU CD C -16.289 1.311 2.914 1.00 . A A . 3 GLU CD 1 1
12 7296 1 1 3 GLU CG C -14.907 0.705 3.064 1.00 . A A . 3 GLU CG 1 1
12 7297 1 1 3 GLU H H -15.099 2.752 4.568 1.00 . A A . 3 GLU H 1 1
12 7298 1 1 3 GLU HA H -13.802 1.005 6.325 1.00 . A A . 3 GLU HA 1 1
12 7299 1 1 3 GLU HB2 H -14.090 -0.679 4.450 1.00 . A A . 3 GLU HB2 1 1
12 7300 1 1 3 GLU HB3 H -15.554 0.123 4.999 1.00 . A A . 3 GLU HB3 1 1
12 7301 1 1 3 GLU HG2 H -14.175 1.442 2.771 1.00 . A A . 3 GLU HG2 1 1
12 7302 1 1 3 GLU HG3 H -14.834 -0.154 2.414 1.00 . A A . 3 GLU HG3 1 1
12 7303 1 1 3 GLU N N -14.311 2.612 5.134 1.00 . A A . 3 GLU N 1 1
12 7304 1 1 3 GLU O O -11.513 0.442 5.327 1.00 . A A . 3 GLU O 1 1
12 7305 1 1 3 GLU OE1 O -17.271 0.658 3.326 1.00 . A A . 3 GLU OE1 1 1
12 7306 1 1 3 GLU OE2 O -16.390 2.437 2.384 1.00 . A A . 3 GLU OE2 1 1
12 7307 1 1 4 GLY C C -10.610 1.980 1.770 1.00 . A A . 4 GLY C 1 1
12 7308 1 1 4 GLY CA C -10.646 2.062 3.283 1.00 . A A . 4 GLY CA 1 1
12 7309 1 1 4 GLY H H -12.681 2.623 3.433 1.00 . A A . 4 GLY H 1 1
12 7310 1 1 4 GLY HA2 H -10.171 2.981 3.593 1.00 . A A . 4 GLY HA2 1 1
12 7311 1 1 4 GLY HA3 H -10.093 1.229 3.691 1.00 . A A . 4 GLY HA3 1 1
12 7312 1 1 4 GLY N N -11.997 2.032 3.810 1.00 . A A . 4 GLY N 1 1
12 7313 1 1 4 GLY O O -11.108 1.020 1.182 1.00 . A A . 4 GLY O 1 1
12 7314 1 1 5 LYS C C -9.120 1.835 -0.831 1.00 . A A . 5 LYS C 1 1
12 7315 1 1 5 LYS CA C -9.915 3.029 -0.315 1.00 . A A . 5 LYS CA 1 1
12 7316 1 1 5 LYS CB C -9.246 4.331 -0.760 1.00 . A A . 5 LYS CB 1 1
12 7317 1 1 5 LYS CD C -11.099 5.713 0.235 1.00 . A A . 5 LYS CD 1 1
12 7318 1 1 5 LYS CE C -12.312 6.562 -0.109 1.00 . A A . 5 LYS CE 1 1
12 7319 1 1 5 LYS CG C -10.221 5.476 -0.984 1.00 . A A . 5 LYS CG 1 1
12 7320 1 1 5 LYS H H -9.640 3.724 1.665 1.00 . A A . 5 LYS H 1 1
12 7321 1 1 5 LYS HA H -10.914 2.988 -0.722 1.00 . A A . 5 LYS HA 1 1
12 7322 1 1 5 LYS HB2 H -8.537 4.634 -0.004 1.00 . A A . 5 LYS HB2 1 1
12 7323 1 1 5 LYS HB3 H -8.717 4.152 -1.685 1.00 . A A . 5 LYS HB3 1 1
12 7324 1 1 5 LYS HD2 H -11.436 4.761 0.615 1.00 . A A . 5 LYS HD2 1 1
12 7325 1 1 5 LYS HD3 H -10.518 6.220 0.992 1.00 . A A . 5 LYS HD3 1 1
12 7326 1 1 5 LYS HE2 H -13.025 5.950 -0.641 1.00 . A A . 5 LYS HE2 1 1
12 7327 1 1 5 LYS HE3 H -12.758 6.918 0.809 1.00 . A A . 5 LYS HE3 1 1
12 7328 1 1 5 LYS HG2 H -9.661 6.376 -1.190 1.00 . A A . 5 LYS HG2 1 1
12 7329 1 1 5 LYS HG3 H -10.850 5.241 -1.830 1.00 . A A . 5 LYS HG3 1 1
12 7330 1 1 5 LYS HZ1 H -11.546 7.407 -1.859 1.00 . A A . 5 LYS HZ1 1 1
12 7331 1 1 5 LYS HZ2 H -11.248 8.324 -0.469 1.00 . A A . 5 LYS HZ2 1 1
12 7332 1 1 5 LYS HZ3 H -12.795 8.306 -1.153 1.00 . A A . 5 LYS HZ3 1 1
12 7333 1 1 5 LYS N N -10.018 2.989 1.140 1.00 . A A . 5 LYS N 1 1
12 7334 1 1 5 LYS NZ N -11.950 7.732 -0.957 1.00 . A A . 5 LYS NZ 1 1
12 7335 1 1 5 LYS O O -7.913 1.928 -1.044 1.00 . A A . 5 LYS O 1 1
12 7336 1 1 6 THR C C -8.335 -0.237 -2.772 1.00 . A A . 6 THR C 1 1
12 7337 1 1 6 THR CA C -9.155 -0.506 -1.508 1.00 . A A . 6 THR CA 1 1
12 7338 1 1 6 THR CB C -10.195 -1.597 -1.769 1.00 . A A . 6 THR CB 1 1
12 7339 1 1 6 THR CG2 C -10.381 -2.539 -0.599 1.00 . A A . 6 THR CG2 1 1
12 7340 1 1 6 THR H H -10.764 0.695 -0.832 1.00 . A A . 6 THR H 1 1
12 7341 1 1 6 THR HA H -8.484 -0.846 -0.732 1.00 . A A . 6 THR HA 1 1
12 7342 1 1 6 THR HB H -9.878 -2.184 -2.619 1.00 . A A . 6 THR HB 1 1
12 7343 1 1 6 THR HG1 H -12.030 -1.697 -2.446 1.00 . A A . 6 THR HG1 1 1
12 7344 1 1 6 THR HG21 H -10.424 -3.556 -0.958 1.00 . A A . 6 THR HG21 1 1
12 7345 1 1 6 THR HG22 H -11.301 -2.299 -0.086 1.00 . A A . 6 THR HG22 1 1
12 7346 1 1 6 THR HG23 H -9.550 -2.433 0.084 1.00 . A A . 6 THR HG23 1 1
12 7347 1 1 6 THR N N -9.803 0.710 -1.024 1.00 . A A . 6 THR N 1 1
12 7348 1 1 6 THR O O -7.158 0.112 -2.689 1.00 . A A . 6 THR O 1 1
12 7349 1 1 6 THR OG1 O -11.457 -1.027 -2.067 1.00 . A A . 6 THR OG1 1 1
12 7350 1 1 7 CYS C C -8.669 1.153 -5.824 1.00 . A A . 7 CYS C 1 1
12 7351 1 1 7 CYS CA C -8.258 -0.178 -5.201 1.00 . A A . 7 CYS CA 1 1
12 7352 1 1 7 CYS CB C -8.533 -1.319 -6.182 1.00 . A A . 7 CYS CB 1 1
12 7353 1 1 7 CYS H H -9.892 -0.685 -3.954 1.00 . A A . 7 CYS H 1 1
12 7354 1 1 7 CYS HA H -7.202 -0.150 -4.988 1.00 . A A . 7 CYS HA 1 1
12 7355 1 1 7 CYS HB2 H -9.580 -1.314 -6.441 1.00 . A A . 7 CYS HB2 1 1
12 7356 1 1 7 CYS HB3 H -7.948 -1.161 -7.077 1.00 . A A . 7 CYS HB3 1 1
12 7357 1 1 7 CYS N N -8.954 -0.404 -3.940 1.00 . A A . 7 CYS N 1 1
12 7358 1 1 7 CYS O O -9.099 1.204 -6.977 1.00 . A A . 7 CYS O 1 1
12 7359 1 1 7 CYS SG S -8.130 -2.977 -5.542 1.00 . A A . 7 CYS SG 1 1
12 7360 1 1 8 GLY C C -8.106 3.917 -6.807 1.00 . A A . 8 GLY C 1 1
12 7361 1 1 8 GLY CA C -8.885 3.546 -5.558 1.00 . A A . 8 GLY CA 1 1
12 7362 1 1 8 GLY H H -8.178 2.132 -4.149 1.00 . A A . 8 GLY H 1 1
12 7363 1 1 8 GLY HA2 H -9.940 3.562 -5.786 1.00 . A A . 8 GLY HA2 1 1
12 7364 1 1 8 GLY HA3 H -8.682 4.278 -4.791 1.00 . A A . 8 GLY HA3 1 1
12 7365 1 1 8 GLY N N -8.529 2.230 -5.058 1.00 . A A . 8 GLY N 1 1
12 7366 1 1 8 GLY O O -7.516 3.049 -7.451 1.00 . A A . 8 GLY O 1 1
12 7367 1 1 9 PRO C C -5.897 5.229 -8.350 1.00 . A A . 9 PRO C 1 1
12 7368 1 1 9 PRO CA C -7.355 5.675 -8.361 1.00 . A A . 9 PRO CA 1 1
12 7369 1 1 9 PRO CB C -7.452 7.207 -8.275 1.00 . A A . 9 PRO CB 1 1
12 7370 1 1 9 PRO CD C -8.743 6.312 -6.474 1.00 . A A . 9 PRO CD 1 1
12 7371 1 1 9 PRO CG C -7.931 7.501 -6.892 1.00 . A A . 9 PRO CG 1 1
12 7372 1 1 9 PRO HA H -7.826 5.334 -9.271 1.00 . A A . 9 PRO HA 1 1
12 7373 1 1 9 PRO HB2 H -6.479 7.640 -8.453 1.00 . A A . 9 PRO HB2 1 1
12 7374 1 1 9 PRO HB3 H -8.150 7.566 -9.017 1.00 . A A . 9 PRO HB3 1 1
12 7375 1 1 9 PRO HD2 H -8.694 6.177 -5.403 1.00 . A A . 9 PRO HD2 1 1
12 7376 1 1 9 PRO HD3 H -9.767 6.418 -6.799 1.00 . A A . 9 PRO HD3 1 1
12 7377 1 1 9 PRO HG2 H -7.088 7.629 -6.231 1.00 . A A . 9 PRO HG2 1 1
12 7378 1 1 9 PRO HG3 H -8.544 8.389 -6.898 1.00 . A A . 9 PRO HG3 1 1
12 7379 1 1 9 PRO N N -8.080 5.208 -7.177 1.00 . A A . 9 PRO N 1 1
12 7380 1 1 9 PRO O O -5.131 5.604 -7.462 1.00 . A A . 9 PRO O 1 1
12 7381 1 1 10 SER C C -3.708 3.289 -8.118 1.00 . A A . 10 SER C 1 1
12 7382 1 1 10 SER CA C -4.153 3.914 -9.438 1.00 . A A . 10 SER CA 1 1
12 7383 1 1 10 SER CB C -3.192 5.038 -9.839 1.00 . A A . 10 SER CB 1 1
12 7384 1 1 10 SER H H -6.179 4.152 -10.012 1.00 . A A . 10 SER H 1 1
12 7385 1 1 10 SER HA H -4.140 3.153 -10.203 1.00 . A A . 10 SER HA 1 1
12 7386 1 1 10 SER HB2 H -2.200 4.803 -9.483 1.00 . A A . 10 SER HB2 1 1
12 7387 1 1 10 SER HB3 H -3.176 5.126 -10.915 1.00 . A A . 10 SER HB3 1 1
12 7388 1 1 10 SER HG H -3.241 6.361 -8.395 1.00 . A A . 10 SER HG 1 1
12 7389 1 1 10 SER N N -5.520 4.420 -9.337 1.00 . A A . 10 SER N 1 1
12 7390 1 1 10 SER O O -2.742 3.735 -7.500 1.00 . A A . 10 SER O 1 1
12 7391 1 1 10 SER OG O -3.591 6.280 -9.285 1.00 . A A . 10 SER OG 1 1
12 7392 1 1 11 SER C C -3.235 0.350 -6.684 1.00 . A A . 11 SER C 1 1
12 7393 1 1 11 SER CA C -4.115 1.571 -6.441 1.00 . A A . 11 SER CA 1 1
12 7394 1 1 11 SER CB C -5.402 1.150 -5.732 1.00 . A A . 11 SER CB 1 1
12 7395 1 1 11 SER H H -5.189 1.950 -8.224 1.00 . A A . 11 SER H 1 1
12 7396 1 1 11 SER HA H -3.581 2.263 -5.808 1.00 . A A . 11 SER HA 1 1
12 7397 1 1 11 SER HB2 H -6.119 0.802 -6.463 1.00 . A A . 11 SER HB2 1 1
12 7398 1 1 11 SER HB3 H -5.185 0.352 -5.035 1.00 . A A . 11 SER HB3 1 1
12 7399 1 1 11 SER HG H -5.973 3.017 -5.577 1.00 . A A . 11 SER HG 1 1
12 7400 1 1 11 SER N N -4.427 2.256 -7.689 1.00 . A A . 11 SER N 1 1
12 7401 1 1 11 SER O O -3.146 -0.153 -7.804 1.00 . A A . 11 SER O 1 1
12 7402 1 1 11 SER OG O -5.970 2.235 -5.020 1.00 . A A . 11 SER OG 1 1
12 7403 1 1 12 PHE C C -2.335 -2.470 -4.966 1.00 . A A . 12 PHE C 1 1
12 7404 1 1 12 PHE CA C -1.718 -1.287 -5.707 1.00 . A A . 12 PHE CA 1 1
12 7405 1 1 12 PHE CB C -0.340 -0.955 -5.124 1.00 . A A . 12 PHE CB 1 1
12 7406 1 1 12 PHE CD1 C 0.962 -2.912 -6.010 1.00 . A A . 12 PHE CD1 1 1
12 7407 1 1 12 PHE CD2 C 0.965 -2.517 -3.658 1.00 . A A . 12 PHE CD2 1 1
12 7408 1 1 12 PHE CE1 C 1.779 -4.013 -5.829 1.00 . A A . 12 PHE CE1 1 1
12 7409 1 1 12 PHE CE2 C 1.782 -3.616 -3.471 1.00 . A A . 12 PHE CE2 1 1
12 7410 1 1 12 PHE CG C 0.547 -2.153 -4.927 1.00 . A A . 12 PHE CG 1 1
12 7411 1 1 12 PHE CZ C 2.190 -4.365 -4.557 1.00 . A A . 12 PHE CZ 1 1
12 7412 1 1 12 PHE H H -2.708 0.323 -4.758 1.00 . A A . 12 PHE H 1 1
12 7413 1 1 12 PHE HA H -1.608 -1.546 -6.749 1.00 . A A . 12 PHE HA 1 1
12 7414 1 1 12 PHE HB2 H 0.168 -0.274 -5.789 1.00 . A A . 12 PHE HB2 1 1
12 7415 1 1 12 PHE HB3 H -0.472 -0.478 -4.163 1.00 . A A . 12 PHE HB3 1 1
12 7416 1 1 12 PHE HD1 H 0.642 -2.638 -7.004 1.00 . A A . 12 PHE HD1 1 1
12 7417 1 1 12 PHE HD2 H 0.648 -1.931 -2.807 1.00 . A A . 12 PHE HD2 1 1
12 7418 1 1 12 PHE HE1 H 2.096 -4.596 -6.681 1.00 . A A . 12 PHE HE1 1 1
12 7419 1 1 12 PHE HE2 H 2.102 -3.889 -2.476 1.00 . A A . 12 PHE HE2 1 1
12 7420 1 1 12 PHE HZ H 2.829 -5.224 -4.413 1.00 . A A . 12 PHE HZ 1 1
12 7421 1 1 12 PHE N N -2.591 -0.122 -5.623 1.00 . A A . 12 PHE N 1 1
12 7422 1 1 12 PHE O O -3.026 -2.294 -3.963 1.00 . A A . 12 PHE O 1 1
12 7423 1 1 13 SER C C -1.507 -5.692 -4.188 1.00 . A A . 13 SER C 1 1
12 7424 1 1 13 SER CA C -2.616 -4.882 -4.851 1.00 . A A . 13 SER CA 1 1
12 7425 1 1 13 SER CB C -3.332 -5.735 -5.898 1.00 . A A . 13 SER CB 1 1
12 7426 1 1 13 SER H H -1.528 -3.754 -6.270 1.00 . A A . 13 SER H 1 1
12 7427 1 1 13 SER HA H -3.328 -4.583 -4.096 1.00 . A A . 13 SER HA 1 1
12 7428 1 1 13 SER HB2 H -3.445 -6.739 -5.523 1.00 . A A . 13 SER HB2 1 1
12 7429 1 1 13 SER HB3 H -4.306 -5.312 -6.096 1.00 . A A . 13 SER HB3 1 1
12 7430 1 1 13 SER HG H -3.026 -6.386 -7.720 1.00 . A A . 13 SER HG 1 1
12 7431 1 1 13 SER N N -2.083 -3.675 -5.467 1.00 . A A . 13 SER N 1 1
12 7432 1 1 13 SER O O -0.559 -6.120 -4.846 1.00 . A A . 13 SER O 1 1
12 7433 1 1 13 SER OG O -2.599 -5.780 -7.109 1.00 . A A . 13 SER OG 1 1
12 7434 1 1 14 CYS C C -0.502 -8.071 -2.682 1.00 . A A . 14 CYS C 1 1
12 7435 1 1 14 CYS CA C -0.644 -6.653 -2.123 1.00 . A A . 14 CYS CA 1 1
12 7436 1 1 14 CYS CB C -1.042 -6.699 -0.643 1.00 . A A . 14 CYS CB 1 1
12 7437 1 1 14 CYS H H -2.412 -5.528 -2.414 1.00 . A A . 14 CYS H 1 1
12 7438 1 1 14 CYS HA H 0.302 -6.143 -2.216 1.00 . A A . 14 CYS HA 1 1
12 7439 1 1 14 CYS HB2 H -0.820 -5.746 -0.192 1.00 . A A . 14 CYS HB2 1 1
12 7440 1 1 14 CYS HB3 H -2.102 -6.881 -0.574 1.00 . A A . 14 CYS HB3 1 1
12 7441 1 1 14 CYS N N -1.634 -5.896 -2.881 1.00 . A A . 14 CYS N 1 1
12 7442 1 1 14 CYS O O -1.496 -8.767 -2.889 1.00 . A A . 14 CYS O 1 1
12 7443 1 1 14 CYS SG S -0.195 -7.980 0.342 1.00 . A A . 14 CYS SG 1 1
12 7444 1 1 15 PRO C C 0.739 -10.958 -2.442 1.00 . A A . 15 PRO C 1 1
12 7445 1 1 15 PRO CA C 1.008 -9.858 -3.466 1.00 . A A . 15 PRO CA 1 1
12 7446 1 1 15 PRO CB C 2.498 -9.809 -3.811 1.00 . A A . 15 PRO CB 1 1
12 7447 1 1 15 PRO CD C 1.987 -7.756 -2.713 1.00 . A A . 15 PRO CD 1 1
12 7448 1 1 15 PRO CG C 3.062 -8.788 -2.887 1.00 . A A . 15 PRO CG 1 1
12 7449 1 1 15 PRO HA H 0.434 -10.050 -4.360 1.00 . A A . 15 PRO HA 1 1
12 7450 1 1 15 PRO HB2 H 2.940 -10.780 -3.646 1.00 . A A . 15 PRO HB2 1 1
12 7451 1 1 15 PRO HB3 H 2.623 -9.519 -4.843 1.00 . A A . 15 PRO HB3 1 1
12 7452 1 1 15 PRO HD2 H 2.018 -7.346 -1.717 1.00 . A A . 15 PRO HD2 1 1
12 7453 1 1 15 PRO HD3 H 2.093 -6.973 -3.449 1.00 . A A . 15 PRO HD3 1 1
12 7454 1 1 15 PRO HG2 H 3.300 -9.243 -1.937 1.00 . A A . 15 PRO HG2 1 1
12 7455 1 1 15 PRO HG3 H 3.943 -8.342 -3.322 1.00 . A A . 15 PRO HG3 1 1
12 7456 1 1 15 PRO N N 0.742 -8.518 -2.931 1.00 . A A . 15 PRO N 1 1
12 7457 1 1 15 PRO O O 1.025 -10.798 -1.256 1.00 . A A . 15 PRO O 1 1
12 7458 1 1 16 GLY C C -1.519 -13.176 -1.503 1.00 . A A . 16 GLY C 1 1
12 7459 1 1 16 GLY CA C -0.095 -13.190 -2.025 1.00 . A A . 16 GLY CA 1 1
12 7460 1 1 16 GLY H H -0.006 -12.149 -3.868 1.00 . A A . 16 GLY H 1 1
12 7461 1 1 16 GLY HA2 H 0.069 -14.113 -2.562 1.00 . A A . 16 GLY HA2 1 1
12 7462 1 1 16 GLY HA3 H 0.584 -13.151 -1.186 1.00 . A A . 16 GLY HA3 1 1
12 7463 1 1 16 GLY N N 0.195 -12.077 -2.911 1.00 . A A . 16 GLY N 1 1
12 7464 1 1 16 GLY O O -2.178 -14.215 -1.457 1.00 . A A . 16 GLY O 1 1
12 7465 1 1 17 THR C C -4.189 -10.944 -1.455 1.00 . A A . 17 THR C 1 1
12 7466 1 1 17 THR CA C -3.348 -11.864 -0.576 1.00 . A A . 17 THR CA 1 1
12 7467 1 1 17 THR CB C -3.309 -11.328 0.859 1.00 . A A . 17 THR CB 1 1
12 7468 1 1 17 THR CG2 C -2.233 -10.287 1.082 1.00 . A A . 17 THR CG2 1 1
12 7469 1 1 17 THR H H -1.420 -11.209 -1.160 1.00 . A A . 17 THR H 1 1
12 7470 1 1 17 THR HA H -3.800 -12.845 -0.569 1.00 . A A . 17 THR HA 1 1
12 7471 1 1 17 THR HB H -3.116 -12.149 1.533 1.00 . A A . 17 THR HB 1 1
12 7472 1 1 17 THR HG1 H -4.656 -9.907 0.761 1.00 . A A . 17 THR HG1 1 1
12 7473 1 1 17 THR HG21 H -1.262 -10.734 0.926 1.00 . A A . 17 THR HG21 1 1
12 7474 1 1 17 THR HG22 H -2.298 -9.911 2.092 1.00 . A A . 17 THR HG22 1 1
12 7475 1 1 17 THR HG23 H -2.370 -9.474 0.385 1.00 . A A . 17 THR HG23 1 1
12 7476 1 1 17 THR N N -1.994 -12.001 -1.103 1.00 . A A . 17 THR N 1 1
12 7477 1 1 17 THR O O -3.670 -10.279 -2.352 1.00 . A A . 17 THR O 1 1
12 7478 1 1 17 THR OG1 O -4.551 -10.746 1.217 1.00 . A A . 17 THR OG1 1 1
12 7479 1 1 18 HIS C C -6.672 -8.755 -1.236 1.00 . A A . 18 HIS C 1 1
12 7480 1 1 18 HIS CA C -6.409 -10.074 -1.956 1.00 . A A . 18 HIS CA 1 1
12 7481 1 1 18 HIS CB C -7.728 -10.810 -2.199 1.00 . A A . 18 HIS CB 1 1
12 7482 1 1 18 HIS CD2 C -9.129 -12.517 -0.849 1.00 . A A . 18 HIS CD2 1 1
12 7483 1 1 18 HIS CE1 C -8.678 -11.842 1.155 1.00 . A A . 18 HIS CE1 1 1
12 7484 1 1 18 HIS CG C -8.289 -11.458 -0.972 1.00 . A A . 18 HIS CG 1 1
12 7485 1 1 18 HIS H H -5.846 -11.465 -0.463 1.00 . A A . 18 HIS H 1 1
12 7486 1 1 18 HIS HA H -5.945 -9.863 -2.907 1.00 . A A . 18 HIS HA 1 1
12 7487 1 1 18 HIS HB2 H -8.461 -10.108 -2.568 1.00 . A A . 18 HIS HB2 1 1
12 7488 1 1 18 HIS HB3 H -7.570 -11.581 -2.941 1.00 . A A . 18 HIS HB3 1 1
12 7489 1 1 18 HIS HD1 H -7.433 -10.293 0.563 1.00 . A A . 18 HIS HD1 1 1
12 7490 1 1 18 HIS HD2 H -9.549 -13.091 -1.662 1.00 . A A . 18 HIS HD2 1 1
12 7491 1 1 18 HIS HE1 H -8.650 -11.751 2.230 1.00 . A A . 18 HIS HE1 1 1
12 7492 1 1 18 HIS N N -5.492 -10.912 -1.191 1.00 . A A . 18 HIS N 1 1
12 7493 1 1 18 HIS ND1 N -8.013 -11.042 0.311 1.00 . A A . 18 HIS ND1 1 1
12 7494 1 1 18 HIS NE2 N -9.371 -12.754 0.501 1.00 . A A . 18 HIS NE2 1 1
12 7495 1 1 18 HIS O O -7.803 -8.270 -1.198 1.00 . A A . 18 HIS O 1 1
12 7496 1 1 19 VAL C C -5.146 -5.771 -0.788 1.00 . A A . 19 VAL C 1 1
12 7497 1 1 19 VAL CA C -5.730 -6.910 0.043 1.00 . A A . 19 VAL CA 1 1
12 7498 1 1 19 VAL CB C -5.030 -6.971 1.421 1.00 . A A . 19 VAL CB 1 1
12 7499 1 1 19 VAL CG1 C -3.618 -7.521 1.292 1.00 . A A . 19 VAL CG1 1 1
12 7500 1 1 19 VAL CG2 C -5.018 -5.602 2.088 1.00 . A A . 19 VAL CG2 1 1
12 7501 1 1 19 VAL H H -4.742 -8.610 -0.741 1.00 . A A . 19 VAL H 1 1
12 7502 1 1 19 VAL HA H -6.781 -6.716 0.206 1.00 . A A . 19 VAL HA 1 1
12 7503 1 1 19 VAL HB H -5.592 -7.644 2.052 1.00 . A A . 19 VAL HB 1 1
12 7504 1 1 19 VAL HG11 H -2.905 -6.747 1.535 1.00 . A A . 19 VAL HG11 1 1
12 7505 1 1 19 VAL HG12 H -3.452 -7.857 0.281 1.00 . A A . 19 VAL HG12 1 1
12 7506 1 1 19 VAL HG13 H -3.493 -8.351 1.972 1.00 . A A . 19 VAL HG13 1 1
12 7507 1 1 19 VAL HG21 H -4.285 -4.973 1.604 1.00 . A A . 19 VAL HG21 1 1
12 7508 1 1 19 VAL HG22 H -4.763 -5.713 3.132 1.00 . A A . 19 VAL HG22 1 1
12 7509 1 1 19 VAL HG23 H -5.994 -5.149 2.001 1.00 . A A . 19 VAL HG23 1 1
12 7510 1 1 19 VAL N N -5.618 -8.177 -0.671 1.00 . A A . 19 VAL N 1 1
12 7511 1 1 19 VAL O O -3.944 -5.728 -1.049 1.00 . A A . 19 VAL O 1 1
12 7512 1 1 20 CYS C C -5.038 -2.594 -1.166 1.00 . A A . 20 CYS C 1 1
12 7513 1 1 20 CYS CA C -5.601 -3.720 -2.027 1.00 . A A . 20 CYS CA 1 1
12 7514 1 1 20 CYS CB C -6.789 -3.204 -2.839 1.00 . A A . 20 CYS CB 1 1
12 7515 1 1 20 CYS H H -6.960 -4.956 -0.977 1.00 . A A . 20 CYS H 1 1
12 7516 1 1 20 CYS HA H -4.833 -4.058 -2.705 1.00 . A A . 20 CYS HA 1 1
12 7517 1 1 20 CYS HB2 H -7.538 -3.978 -2.896 1.00 . A A . 20 CYS HB2 1 1
12 7518 1 1 20 CYS HB3 H -7.207 -2.343 -2.340 1.00 . A A . 20 CYS HB3 1 1
12 7519 1 1 20 CYS N N -6.014 -4.858 -1.212 1.00 . A A . 20 CYS N 1 1
12 7520 1 1 20 CYS O O -5.251 -2.555 0.046 1.00 . A A . 20 CYS O 1 1
12 7521 1 1 20 CYS SG S -6.382 -2.710 -4.544 1.00 . A A . 20 CYS SG 1 1
12 7522 1 1 21 VAL C C -3.596 0.652 -2.069 1.00 . A A . 21 VAL C 1 1
12 7523 1 1 21 VAL CA C -3.730 -0.539 -1.119 1.00 . A A . 21 VAL CA 1 1
12 7524 1 1 21 VAL CB C -2.342 -0.889 -0.543 1.00 . A A . 21 VAL CB 1 1
12 7525 1 1 21 VAL CG1 C -1.448 -1.478 -1.621 1.00 . A A . 21 VAL CG1 1 1
12 7526 1 1 21 VAL CG2 C -1.692 0.335 0.088 1.00 . A A . 21 VAL CG2 1 1
12 7527 1 1 21 VAL H H -4.197 -1.765 -2.776 1.00 . A A . 21 VAL H 1 1
12 7528 1 1 21 VAL HA H -4.381 -0.270 -0.301 1.00 . A A . 21 VAL HA 1 1
12 7529 1 1 21 VAL HB H -2.473 -1.634 0.226 1.00 . A A . 21 VAL HB 1 1
12 7530 1 1 21 VAL HG11 H -0.498 -1.754 -1.188 1.00 . A A . 21 VAL HG11 1 1
12 7531 1 1 21 VAL HG12 H -1.290 -0.744 -2.397 1.00 . A A . 21 VAL HG12 1 1
12 7532 1 1 21 VAL HG13 H -1.920 -2.353 -2.042 1.00 . A A . 21 VAL HG13 1 1
12 7533 1 1 21 VAL HG21 H -2.301 0.682 0.909 1.00 . A A . 21 VAL HG21 1 1
12 7534 1 1 21 VAL HG22 H -1.604 1.117 -0.652 1.00 . A A . 21 VAL HG22 1 1
12 7535 1 1 21 VAL HG23 H -0.710 0.073 0.453 1.00 . A A . 21 VAL HG23 1 1
12 7536 1 1 21 VAL N N -4.324 -1.677 -1.809 1.00 . A A . 21 VAL N 1 1
12 7537 1 1 21 VAL O O -2.972 0.542 -3.124 1.00 . A A . 21 VAL O 1 1
12 7538 1 1 22 PRO C C -2.736 3.663 -2.499 1.00 . A A . 22 PRO C 1 1
12 7539 1 1 22 PRO CA C -4.113 3.011 -2.542 1.00 . A A . 22 PRO CA 1 1
12 7540 1 1 22 PRO CB C -5.166 3.929 -1.920 1.00 . A A . 22 PRO CB 1 1
12 7541 1 1 22 PRO CD C -4.944 2.036 -0.467 1.00 . A A . 22 PRO CD 1 1
12 7542 1 1 22 PRO CG C -5.233 3.514 -0.492 1.00 . A A . 22 PRO CG 1 1
12 7543 1 1 22 PRO HA H -4.377 2.797 -3.567 1.00 . A A . 22 PRO HA 1 1
12 7544 1 1 22 PRO HB2 H -4.854 4.958 -2.019 1.00 . A A . 22 PRO HB2 1 1
12 7545 1 1 22 PRO HB3 H -6.114 3.784 -2.417 1.00 . A A . 22 PRO HB3 1 1
12 7546 1 1 22 PRO HD2 H -4.354 1.782 0.400 1.00 . A A . 22 PRO HD2 1 1
12 7547 1 1 22 PRO HD3 H -5.864 1.472 -0.474 1.00 . A A . 22 PRO HD3 1 1
12 7548 1 1 22 PRO HG2 H -4.489 4.050 0.078 1.00 . A A . 22 PRO HG2 1 1
12 7549 1 1 22 PRO HG3 H -6.219 3.709 -0.099 1.00 . A A . 22 PRO HG3 1 1
12 7550 1 1 22 PRO N N -4.179 1.809 -1.709 1.00 . A A . 22 PRO N 1 1
12 7551 1 1 22 PRO O O -1.970 3.457 -1.558 1.00 . A A . 22 PRO O 1 1
12 7552 1 1 23 GLU C C -0.876 5.953 -2.345 1.00 . A A . 23 GLU C 1 1
12 7553 1 1 23 GLU CA C -1.136 5.130 -3.603 1.00 . A A . 23 GLU CA 1 1
12 7554 1 1 23 GLU CB C -1.083 6.029 -4.839 1.00 . A A . 23 GLU CB 1 1
12 7555 1 1 23 GLU CD C 0.132 6.483 -7.007 1.00 . A A . 23 GLU CD 1 1
12 7556 1 1 23 GLU CG C 0.234 5.946 -5.593 1.00 . A A . 23 GLU CG 1 1
12 7557 1 1 23 GLU H H -3.076 4.574 -4.247 1.00 . A A . 23 GLU H 1 1
12 7558 1 1 23 GLU HA H -0.368 4.373 -3.687 1.00 . A A . 23 GLU HA 1 1
12 7559 1 1 23 GLU HB2 H -1.877 5.742 -5.513 1.00 . A A . 23 GLU HB2 1 1
12 7560 1 1 23 GLU HB3 H -1.235 7.053 -4.533 1.00 . A A . 23 GLU HB3 1 1
12 7561 1 1 23 GLU HG2 H 0.976 6.520 -5.059 1.00 . A A . 23 GLU HG2 1 1
12 7562 1 1 23 GLU HG3 H 0.543 4.912 -5.637 1.00 . A A . 23 GLU HG3 1 1
12 7563 1 1 23 GLU N N -2.425 4.450 -3.525 1.00 . A A . 23 GLU N 1 1
12 7564 1 1 23 GLU O O 0.270 6.124 -1.931 1.00 . A A . 23 GLU O 1 1
12 7565 1 1 23 GLU OE1 O -0.871 6.180 -7.686 1.00 . A A . 23 GLU OE1 1 1
12 7566 1 1 23 GLU OE2 O 1.055 7.208 -7.434 1.00 . A A . 23 GLU OE2 1 1
12 7567 1 1 24 ARG C C -1.385 6.369 0.651 1.00 . A A . 24 ARG C 1 1
12 7568 1 1 24 ARG CA C -1.814 7.251 -0.520 1.00 . A A . 24 ARG CA 1 1
12 7569 1 1 24 ARG CB C -3.127 7.973 -0.195 1.00 . A A . 24 ARG CB 1 1
12 7570 1 1 24 ARG CD C -5.556 7.701 -0.793 1.00 . A A . 24 ARG CD 1 1
12 7571 1 1 24 ARG CG C -4.341 7.060 -0.138 1.00 . A A . 24 ARG CG 1 1
12 7572 1 1 24 ARG CZ C -5.308 8.117 -3.216 1.00 . A A . 24 ARG CZ 1 1
12 7573 1 1 24 ARG H H -2.835 6.287 -2.107 1.00 . A A . 24 ARG H 1 1
12 7574 1 1 24 ARG HA H -1.044 7.989 -0.693 1.00 . A A . 24 ARG HA 1 1
12 7575 1 1 24 ARG HB2 H -3.027 8.460 0.764 1.00 . A A . 24 ARG HB2 1 1
12 7576 1 1 24 ARG HB3 H -3.304 8.724 -0.951 1.00 . A A . 24 ARG HB3 1 1
12 7577 1 1 24 ARG HD2 H -6.442 7.375 -0.268 1.00 . A A . 24 ARG HD2 1 1
12 7578 1 1 24 ARG HD3 H -5.469 8.773 -0.712 1.00 . A A . 24 ARG HD3 1 1
12 7579 1 1 24 ARG HE H -6.073 6.460 -2.407 1.00 . A A . 24 ARG HE 1 1
12 7580 1 1 24 ARG HG2 H -4.114 6.137 -0.648 1.00 . A A . 24 ARG HG2 1 1
12 7581 1 1 24 ARG HG3 H -4.572 6.854 0.896 1.00 . A A . 24 ARG HG3 1 1
12 7582 1 1 24 ARG HH11 H -4.644 9.634 -2.053 1.00 . A A . 24 ARG HH11 1 1
12 7583 1 1 24 ARG HH12 H -4.495 9.886 -3.758 1.00 . A A . 24 ARG HH12 1 1
12 7584 1 1 24 ARG HH21 H -5.874 6.803 -4.643 1.00 . A A . 24 ARG HH21 1 1
12 7585 1 1 24 ARG HH22 H -5.192 8.284 -5.226 1.00 . A A . 24 ARG HH22 1 1
12 7586 1 1 24 ARG N N -1.945 6.457 -1.736 1.00 . A A . 24 ARG N 1 1
12 7587 1 1 24 ARG NE N -5.683 7.336 -2.203 1.00 . A A . 24 ARG NE 1 1
12 7588 1 1 24 ARG NH1 N -4.772 9.310 -2.989 1.00 . A A . 24 ARG NH1 1 1
12 7589 1 1 24 ARG NH2 N -5.471 7.700 -4.464 1.00 . A A . 24 ARG NH2 1 1
12 7590 1 1 24 ARG O O -0.803 6.851 1.623 1.00 . A A . 24 ARG O 1 1
12 7591 1 1 25 TRP C C -0.023 3.354 1.193 1.00 . A A . 25 TRP C 1 1
12 7592 1 1 25 TRP CA C -1.290 4.113 1.582 1.00 . A A . 25 TRP CA 1 1
12 7593 1 1 25 TRP CB C -2.423 3.114 1.825 1.00 . A A . 25 TRP CB 1 1
12 7594 1 1 25 TRP CD1 C -3.985 5.061 2.406 1.00 . A A . 25 TRP CD1 1 1
12 7595 1 1 25 TRP CD2 C -4.790 3.044 2.945 1.00 . A A . 25 TRP CD2 1 1
12 7596 1 1 25 TRP CE2 C -5.740 4.017 3.308 1.00 . A A . 25 TRP CE2 1 1
12 7597 1 1 25 TRP CE3 C -5.077 1.698 3.188 1.00 . A A . 25 TRP CE3 1 1
12 7598 1 1 25 TRP CG C -3.676 3.733 2.366 1.00 . A A . 25 TRP CG 1 1
12 7599 1 1 25 TRP CH2 C -7.210 2.361 4.129 1.00 . A A . 25 TRP CH2 1 1
12 7600 1 1 25 TRP CZ2 C -6.955 3.686 3.902 1.00 . A A . 25 TRP CZ2 1 1
12 7601 1 1 25 TRP CZ3 C -6.283 1.371 3.779 1.00 . A A . 25 TRP CZ3 1 1
12 7602 1 1 25 TRP H H -2.118 4.744 -0.261 1.00 . A A . 25 TRP H 1 1
12 7603 1 1 25 TRP HA H -1.101 4.663 2.493 1.00 . A A . 25 TRP HA 1 1
12 7604 1 1 25 TRP HB2 H -2.670 2.632 0.891 1.00 . A A . 25 TRP HB2 1 1
12 7605 1 1 25 TRP HB3 H -2.087 2.368 2.529 1.00 . A A . 25 TRP HB3 1 1
12 7606 1 1 25 TRP HD1 H -3.341 5.846 2.042 1.00 . A A . 25 TRP HD1 1 1
12 7607 1 1 25 TRP HE1 H -5.672 6.103 3.099 1.00 . A A . 25 TRP HE1 1 1
12 7608 1 1 25 TRP HE3 H -4.376 0.921 2.925 1.00 . A A . 25 TRP HE3 1 1
12 7609 1 1 25 TRP HH2 H -8.139 2.060 4.589 1.00 . A A . 25 TRP HH2 1 1
12 7610 1 1 25 TRP HZ2 H -7.680 4.438 4.178 1.00 . A A . 25 TRP HZ2 1 1
12 7611 1 1 25 TRP HZ3 H -6.522 0.336 3.975 1.00 . A A . 25 TRP HZ3 1 1
12 7612 1 1 25 TRP N N -1.662 5.069 0.543 1.00 . A A . 25 TRP N 1 1
12 7613 1 1 25 TRP NE1 N -5.227 5.240 2.966 1.00 . A A . 25 TRP NE1 1 1
12 7614 1 1 25 TRP O O 0.369 2.400 1.863 1.00 . A A . 25 TRP O 1 1
12 7615 1 1 26 LEU C C 3.038 3.639 0.433 1.00 . A A . 26 LEU C 1 1
12 7616 1 1 26 LEU CA C 1.835 3.143 -0.362 1.00 . A A . 26 LEU CA 1 1
12 7617 1 1 26 LEU CB C 2.026 3.427 -1.851 1.00 . A A . 26 LEU CB 1 1
12 7618 1 1 26 LEU CD1 C 2.498 1.104 -2.664 1.00 . A A . 26 LEU CD1 1 1
12 7619 1 1 26 LEU CD2 C 0.134 1.917 -2.505 1.00 . A A . 26 LEU CD2 1 1
12 7620 1 1 26 LEU CG C 1.578 2.308 -2.790 1.00 . A A . 26 LEU CG 1 1
12 7621 1 1 26 LEU H H 0.259 4.547 -0.388 1.00 . A A . 26 LEU H 1 1
12 7622 1 1 26 LEU HA H 1.732 2.079 -0.216 1.00 . A A . 26 LEU HA 1 1
12 7623 1 1 26 LEU HB2 H 1.465 4.314 -2.094 1.00 . A A . 26 LEU HB2 1 1
12 7624 1 1 26 LEU HB3 H 3.072 3.622 -2.032 1.00 . A A . 26 LEU HB3 1 1
12 7625 1 1 26 LEU HD11 H 3.054 0.979 -3.581 1.00 . A A . 26 LEU HD11 1 1
12 7626 1 1 26 LEU HD12 H 1.909 0.218 -2.476 1.00 . A A . 26 LEU HD12 1 1
12 7627 1 1 26 LEU HD13 H 3.185 1.259 -1.845 1.00 . A A . 26 LEU HD13 1 1
12 7628 1 1 26 LEU HD21 H -0.528 2.518 -3.109 1.00 . A A . 26 LEU HD21 1 1
12 7629 1 1 26 LEU HD22 H -0.084 2.080 -1.460 1.00 . A A . 26 LEU HD22 1 1
12 7630 1 1 26 LEU HD23 H -0.009 0.874 -2.743 1.00 . A A . 26 LEU HD23 1 1
12 7631 1 1 26 LEU HG H 1.632 2.663 -3.809 1.00 . A A . 26 LEU HG 1 1
12 7632 1 1 26 LEU N N 0.615 3.782 0.108 1.00 . A A . 26 LEU N 1 1
12 7633 1 1 26 LEU O O 3.358 4.828 0.412 1.00 . A A . 26 LEU O 1 1
12 7634 1 1 27 CYS C C 4.656 4.364 2.710 1.00 . A A . 27 CYS C 1 1
12 7635 1 1 27 CYS CA C 4.853 3.044 1.968 1.00 . A A . 27 CYS CA 1 1
12 7636 1 1 27 CYS CB C 6.129 3.090 1.120 1.00 . A A . 27 CYS CB 1 1
12 7637 1 1 27 CYS H H 3.369 1.793 1.120 1.00 . A A . 27 CYS H 1 1
12 7638 1 1 27 CYS HA H 4.955 2.258 2.700 1.00 . A A . 27 CYS HA 1 1
12 7639 1 1 27 CYS HB2 H 6.968 3.310 1.761 1.00 . A A . 27 CYS HB2 1 1
12 7640 1 1 27 CYS HB3 H 6.281 2.124 0.660 1.00 . A A . 27 CYS HB3 1 1
12 7641 1 1 27 CYS N N 3.688 2.719 1.143 1.00 . A A . 27 CYS N 1 1
12 7642 1 1 27 CYS O O 5.271 5.377 2.377 1.00 . A A . 27 CYS O 1 1
12 7643 1 1 27 CYS SG S 6.122 4.335 -0.208 1.00 . A A . 27 CYS SG 1 1
12 7644 1 1 28 ASP C C 3.784 5.293 5.994 1.00 . A A . 28 ASP C 1 1
12 7645 1 1 28 ASP CA C 3.494 5.531 4.511 1.00 . A A . 28 ASP CA 1 1
12 7646 1 1 28 ASP CB C 2.031 5.961 4.327 1.00 . A A . 28 ASP CB 1 1
12 7647 1 1 28 ASP CG C 1.294 5.126 3.299 1.00 . A A . 28 ASP CG 1 1
12 7648 1 1 28 ASP H H 3.327 3.501 3.929 1.00 . A A . 28 ASP H 1 1
12 7649 1 1 28 ASP HA H 4.135 6.325 4.160 1.00 . A A . 28 ASP HA 1 1
12 7650 1 1 28 ASP HB2 H 1.513 5.867 5.268 1.00 . A A . 28 ASP HB2 1 1
12 7651 1 1 28 ASP HB3 H 2.004 6.992 4.010 1.00 . A A . 28 ASP HB3 1 1
12 7652 1 1 28 ASP N N 3.786 4.340 3.717 1.00 . A A . 28 ASP N 1 1
12 7653 1 1 28 ASP O O 3.513 6.155 6.831 1.00 . A A . 28 ASP O 1 1
12 7654 1 1 28 ASP OD1 O 0.772 4.054 3.670 1.00 . A A . 28 ASP OD1 1 1
12 7655 1 1 28 ASP OD2 O 1.242 5.545 2.123 1.00 . A A . 28 ASP OD2 1 1
12 7656 1 1 29 GLY C C 3.886 2.612 8.220 1.00 . A A . 29 GLY C 1 1
12 7657 1 1 29 GLY CA C 4.653 3.813 7.699 1.00 . A A . 29 GLY CA 1 1
12 7658 1 1 29 GLY H H 4.536 3.474 5.613 1.00 . A A . 29 GLY H 1 1
12 7659 1 1 29 GLY HA2 H 5.710 3.609 7.775 1.00 . A A . 29 GLY HA2 1 1
12 7660 1 1 29 GLY HA3 H 4.417 4.670 8.313 1.00 . A A . 29 GLY HA3 1 1
12 7661 1 1 29 GLY N N 4.337 4.125 6.317 1.00 . A A . 29 GLY N 1 1
12 7662 1 1 29 GLY O O 4.360 1.904 9.108 1.00 . A A . 29 GLY O 1 1
12 7663 1 1 30 ASP C C 2.079 0.054 7.179 1.00 . A A . 30 ASP C 1 1
12 7664 1 1 30 ASP CA C 1.868 1.259 8.090 1.00 . A A . 30 ASP CA 1 1
12 7665 1 1 30 ASP CB C 0.392 1.662 8.089 1.00 . A A . 30 ASP CB 1 1
12 7666 1 1 30 ASP CG C 0.127 2.890 8.937 1.00 . A A . 30 ASP CG 1 1
12 7667 1 1 30 ASP H H 2.374 2.982 6.967 1.00 . A A . 30 ASP H 1 1
12 7668 1 1 30 ASP HA H 2.157 0.990 9.095 1.00 . A A . 30 ASP HA 1 1
12 7669 1 1 30 ASP HB2 H 0.084 1.874 7.076 1.00 . A A . 30 ASP HB2 1 1
12 7670 1 1 30 ASP HB3 H -0.198 0.845 8.477 1.00 . A A . 30 ASP HB3 1 1
12 7671 1 1 30 ASP N N 2.699 2.382 7.670 1.00 . A A . 30 ASP N 1 1
12 7672 1 1 30 ASP O O 2.744 0.152 6.150 1.00 . A A . 30 ASP O 1 1
12 7673 1 1 30 ASP OD1 O 0.245 2.793 10.176 1.00 . A A . 30 ASP OD1 1 1
12 7674 1 1 30 ASP OD2 O -0.198 3.950 8.361 1.00 . A A . 30 ASP OD2 1 1
12 7675 1 1 31 LYS C C 0.274 -2.793 6.304 1.00 . A A . 31 LYS C 1 1
12 7676 1 1 31 LYS CA C 1.640 -2.304 6.775 1.00 . A A . 31 LYS CA 1 1
12 7677 1 1 31 LYS CB C 2.332 -3.395 7.595 1.00 . A A . 31 LYS CB 1 1
12 7678 1 1 31 LYS CD C 4.006 -5.221 7.181 1.00 . A A . 31 LYS CD 1 1
12 7679 1 1 31 LYS CE C 5.463 -5.549 6.889 1.00 . A A . 31 LYS CE 1 1
12 7680 1 1 31 LYS CG C 3.735 -3.725 7.113 1.00 . A A . 31 LYS CG 1 1
12 7681 1 1 31 LYS H H 0.991 -1.102 8.394 1.00 . A A . 31 LYS H 1 1
12 7682 1 1 31 LYS HA H 2.245 -2.078 5.909 1.00 . A A . 31 LYS HA 1 1
12 7683 1 1 31 LYS HB2 H 2.397 -3.069 8.620 1.00 . A A . 31 LYS HB2 1 1
12 7684 1 1 31 LYS HB3 H 1.738 -4.296 7.550 1.00 . A A . 31 LYS HB3 1 1
12 7685 1 1 31 LYS HD2 H 3.761 -5.576 8.170 1.00 . A A . 31 LYS HD2 1 1
12 7686 1 1 31 LYS HD3 H 3.382 -5.721 6.454 1.00 . A A . 31 LYS HD3 1 1
12 7687 1 1 31 LYS HE2 H 5.714 -6.476 7.382 1.00 . A A . 31 LYS HE2 1 1
12 7688 1 1 31 LYS HE3 H 5.586 -5.667 5.823 1.00 . A A . 31 LYS HE3 1 1
12 7689 1 1 31 LYS HG2 H 3.844 -3.393 6.092 1.00 . A A . 31 LYS HG2 1 1
12 7690 1 1 31 LYS HG3 H 4.449 -3.210 7.739 1.00 . A A . 31 LYS HG3 1 1
12 7691 1 1 31 LYS HZ1 H 6.230 -3.606 6.834 1.00 . A A . 31 LYS HZ1 1 1
12 7692 1 1 31 LYS HZ2 H 7.375 -4.782 7.241 1.00 . A A . 31 LYS HZ2 1 1
12 7693 1 1 31 LYS HZ3 H 6.223 -4.296 8.379 1.00 . A A . 31 LYS HZ3 1 1
12 7694 1 1 31 LYS N N 1.510 -1.083 7.563 1.00 . A A . 31 LYS N 1 1
12 7695 1 1 31 LYS NZ N 6.388 -4.483 7.369 1.00 . A A . 31 LYS NZ 1 1
12 7696 1 1 31 LYS O O -0.366 -3.608 6.968 1.00 . A A . 31 LYS O 1 1
12 7697 1 1 32 ASP C C -1.357 -4.089 3.992 1.00 . A A . 32 ASP C 1 1
12 7698 1 1 32 ASP CA C -1.452 -2.693 4.593 1.00 . A A . 32 ASP CA 1 1
12 7699 1 1 32 ASP CB C -1.917 -1.699 3.521 1.00 . A A . 32 ASP CB 1 1
12 7700 1 1 32 ASP CG C -1.418 -0.288 3.766 1.00 . A A . 32 ASP CG 1 1
12 7701 1 1 32 ASP H H 0.396 -1.655 4.665 1.00 . A A . 32 ASP H 1 1
12 7702 1 1 32 ASP HA H -2.173 -2.708 5.397 1.00 . A A . 32 ASP HA 1 1
12 7703 1 1 32 ASP HB2 H -1.554 -2.025 2.558 1.00 . A A . 32 ASP HB2 1 1
12 7704 1 1 32 ASP HB3 H -2.997 -1.681 3.503 1.00 . A A . 32 ASP HB3 1 1
12 7705 1 1 32 ASP N N -0.163 -2.297 5.152 1.00 . A A . 32 ASP N 1 1
12 7706 1 1 32 ASP O O -2.305 -4.873 4.052 1.00 . A A . 32 ASP O 1 1
12 7707 1 1 32 ASP OD1 O -1.341 0.121 4.943 1.00 . A A . 32 ASP OD1 1 1
12 7708 1 1 32 ASP OD2 O -1.100 0.407 2.778 1.00 . A A . 32 ASP OD2 1 1
12 7709 1 1 33 CYS C C 0.556 -6.681 3.843 1.00 . A A . 33 CYS C 1 1
12 7710 1 1 33 CYS CA C 0.043 -5.688 2.804 1.00 . A A . 33 CYS CA 1 1
12 7711 1 1 33 CYS CB C 1.055 -5.541 1.666 1.00 . A A . 33 CYS CB 1 1
12 7712 1 1 33 CYS H H 0.515 -3.719 3.409 1.00 . A A . 33 CYS H 1 1
12 7713 1 1 33 CYS HA H -0.891 -6.049 2.403 1.00 . A A . 33 CYS HA 1 1
12 7714 1 1 33 CYS HB2 H 0.629 -4.915 0.896 1.00 . A A . 33 CYS HB2 1 1
12 7715 1 1 33 CYS HB3 H 1.945 -5.067 2.052 1.00 . A A . 33 CYS HB3 1 1
12 7716 1 1 33 CYS N N -0.199 -4.390 3.417 1.00 . A A . 33 CYS N 1 1
12 7717 1 1 33 CYS O O 1.307 -6.314 4.747 1.00 . A A . 33 CYS O 1 1
12 7718 1 1 33 CYS SG S 1.555 -7.111 0.885 1.00 . A A . 33 CYS SG 1 1
12 7719 1 1 34 ALA C C 2.055 -8.927 4.929 1.00 . A A . 34 ALA C 1 1
12 7720 1 1 34 ALA CA C 0.556 -8.988 4.643 1.00 . A A . 34 ALA CA 1 1
12 7721 1 1 34 ALA CB C 0.176 -10.353 4.092 1.00 . A A . 34 ALA CB 1 1
12 7722 1 1 34 ALA H H -0.458 -8.168 2.974 1.00 . A A . 34 ALA H 1 1
12 7723 1 1 34 ALA HA H 0.019 -8.840 5.569 1.00 . A A . 34 ALA HA 1 1
12 7724 1 1 34 ALA HB1 H -0.747 -10.272 3.536 1.00 . A A . 34 ALA HB1 1 1
12 7725 1 1 34 ALA HB2 H 0.044 -11.046 4.909 1.00 . A A . 34 ALA HB2 1 1
12 7726 1 1 34 ALA HB3 H 0.959 -10.709 3.440 1.00 . A A . 34 ALA HB3 1 1
12 7727 1 1 34 ALA N N 0.143 -7.939 3.713 1.00 . A A . 34 ALA N 1 1
12 7728 1 1 34 ALA O O 2.502 -9.265 6.024 1.00 . A A . 34 ALA O 1 1
12 7729 1 1 35 ASP C C 4.735 -6.942 3.870 1.00 . A A . 35 ASP C 1 1
12 7730 1 1 35 ASP CA C 4.272 -8.381 4.081 1.00 . A A . 35 ASP CA 1 1
12 7731 1 1 35 ASP CB C 4.976 -9.306 3.086 1.00 . A A . 35 ASP CB 1 1
12 7732 1 1 35 ASP CG C 6.417 -9.580 3.471 1.00 . A A . 35 ASP CG 1 1
12 7733 1 1 35 ASP H H 2.409 -8.234 3.089 1.00 . A A . 35 ASP H 1 1
12 7734 1 1 35 ASP HA H 4.529 -8.685 5.085 1.00 . A A . 35 ASP HA 1 1
12 7735 1 1 35 ASP HB2 H 4.449 -10.248 3.045 1.00 . A A . 35 ASP HB2 1 1
12 7736 1 1 35 ASP HB3 H 4.964 -8.848 2.108 1.00 . A A . 35 ASP HB3 1 1
12 7737 1 1 35 ASP N N 2.824 -8.491 3.937 1.00 . A A . 35 ASP N 1 1
12 7738 1 1 35 ASP O O 5.876 -6.698 3.477 1.00 . A A . 35 ASP O 1 1
12 7739 1 1 35 ASP OD1 O 6.674 -9.834 4.666 1.00 . A A . 35 ASP OD1 1 1
12 7740 1 1 35 ASP OD2 O 7.288 -9.538 2.577 1.00 . A A . 35 ASP OD2 1 1
12 7741 1 1 36 GLY C C 4.695 -4.264 2.582 1.00 . A A . 36 GLY C 1 1
12 7742 1 1 36 GLY CA C 4.176 -4.588 3.970 1.00 . A A . 36 GLY CA 1 1
12 7743 1 1 36 GLY H H 2.949 -6.245 4.446 1.00 . A A . 36 GLY H 1 1
12 7744 1 1 36 GLY HA2 H 3.293 -3.995 4.161 1.00 . A A . 36 GLY HA2 1 1
12 7745 1 1 36 GLY HA3 H 4.933 -4.322 4.693 1.00 . A A . 36 GLY HA3 1 1
12 7746 1 1 36 GLY N N 3.842 -5.991 4.134 1.00 . A A . 36 GLY N 1 1
12 7747 1 1 36 GLY O O 5.486 -3.337 2.410 1.00 . A A . 36 GLY O 1 1
12 7748 1 1 37 ALA C C 4.606 -3.346 -0.182 1.00 . A A . 37 ALA C 1 1
12 7749 1 1 37 ALA CA C 4.680 -4.821 0.206 1.00 . A A . 37 ALA CA 1 1
12 7750 1 1 37 ALA CB C 3.838 -5.660 -0.743 1.00 . A A . 37 ALA CB 1 1
12 7751 1 1 37 ALA H H 3.629 -5.758 1.787 1.00 . A A . 37 ALA H 1 1
12 7752 1 1 37 ALA HA H 5.706 -5.151 0.124 1.00 . A A . 37 ALA HA 1 1
12 7753 1 1 37 ALA HB1 H 4.238 -5.583 -1.744 1.00 . A A . 37 ALA HB1 1 1
12 7754 1 1 37 ALA HB2 H 2.819 -5.301 -0.734 1.00 . A A . 37 ALA HB2 1 1
12 7755 1 1 37 ALA HB3 H 3.858 -6.692 -0.427 1.00 . A A . 37 ALA HB3 1 1
12 7756 1 1 37 ALA N N 4.253 -5.031 1.587 1.00 . A A . 37 ALA N 1 1
12 7757 1 1 37 ALA O O 5.526 -2.814 -0.804 1.00 . A A . 37 ALA O 1 1
12 7758 1 1 38 ASP C C 4.494 -0.453 0.441 1.00 . A A . 38 ASP C 1 1
12 7759 1 1 38 ASP CA C 3.335 -1.272 -0.120 1.00 . A A . 38 ASP CA 1 1
12 7760 1 1 38 ASP CB C 1.995 -0.758 0.430 1.00 . A A . 38 ASP CB 1 1
12 7761 1 1 38 ASP CG C 2.054 -0.381 1.902 1.00 . A A . 38 ASP CG 1 1
12 7762 1 1 38 ASP H H 2.812 -3.160 0.689 1.00 . A A . 38 ASP H 1 1
12 7763 1 1 38 ASP HA H 3.332 -1.172 -1.195 1.00 . A A . 38 ASP HA 1 1
12 7764 1 1 38 ASP HB2 H 1.699 0.115 -0.130 1.00 . A A . 38 ASP HB2 1 1
12 7765 1 1 38 ASP HB3 H 1.247 -1.526 0.305 1.00 . A A . 38 ASP HB3 1 1
12 7766 1 1 38 ASP N N 3.511 -2.687 0.192 1.00 . A A . 38 ASP N 1 1
12 7767 1 1 38 ASP O O 4.850 0.595 -0.099 1.00 . A A . 38 ASP O 1 1
12 7768 1 1 38 ASP OD1 O 2.809 0.553 2.246 1.00 . A A . 38 ASP OD1 1 1
12 7769 1 1 38 ASP OD2 O 1.341 -1.014 2.708 1.00 . A A . 38 ASP OD2 1 1
12 7770 1 1 39 GLU C C 7.526 -0.645 1.508 1.00 . A A . 39 GLU C 1 1
12 7771 1 1 39 GLU CA C 6.200 -0.275 2.172 1.00 . A A . 39 GLU CA 1 1
12 7772 1 1 39 GLU CB C 6.239 -0.641 3.656 1.00 . A A . 39 GLU CB 1 1
12 7773 1 1 39 GLU CD C 4.893 1.116 4.871 1.00 . A A . 39 GLU CD 1 1
12 7774 1 1 39 GLU CG C 4.948 -0.321 4.391 1.00 . A A . 39 GLU CG 1 1
12 7775 1 1 39 GLU H H 4.748 -1.785 1.909 1.00 . A A . 39 GLU H 1 1
12 7776 1 1 39 GLU HA H 6.049 0.788 2.078 1.00 . A A . 39 GLU HA 1 1
12 7777 1 1 39 GLU HB2 H 6.428 -1.700 3.750 1.00 . A A . 39 GLU HB2 1 1
12 7778 1 1 39 GLU HB3 H 7.041 -0.098 4.129 1.00 . A A . 39 GLU HB3 1 1
12 7779 1 1 39 GLU HG2 H 4.118 -0.493 3.724 1.00 . A A . 39 GLU HG2 1 1
12 7780 1 1 39 GLU HG3 H 4.863 -0.975 5.246 1.00 . A A . 39 GLU HG3 1 1
12 7781 1 1 39 GLU N N 5.079 -0.946 1.528 1.00 . A A . 39 GLU N 1 1
12 7782 1 1 39 GLU O O 8.596 -0.301 2.011 1.00 . A A . 39 GLU O 1 1
12 7783 1 1 39 GLU OE1 O 5.885 1.581 5.471 1.00 . A A . 39 GLU OE1 1 1
12 7784 1 1 39 GLU OE2 O 3.856 1.777 4.647 1.00 . A A . 39 GLU OE2 1 1
12 7785 1 1 40 SER C C 8.565 -1.349 -1.813 1.00 . A A . 40 SER C 1 1
12 7786 1 1 40 SER CA C 8.653 -1.754 -0.345 1.00 . A A . 40 SER CA 1 1
12 7787 1 1 40 SER CB C 8.851 -3.266 -0.228 1.00 . A A . 40 SER CB 1 1
12 7788 1 1 40 SER H H 6.578 -1.593 0.018 1.00 . A A . 40 SER H 1 1
12 7789 1 1 40 SER HA H 9.497 -1.254 0.105 1.00 . A A . 40 SER HA 1 1
12 7790 1 1 40 SER HB2 H 7.944 -3.716 0.144 1.00 . A A . 40 SER HB2 1 1
12 7791 1 1 40 SER HB3 H 9.083 -3.674 -1.201 1.00 . A A . 40 SER HB3 1 1
12 7792 1 1 40 SER HG H 9.742 -3.168 1.514 1.00 . A A . 40 SER HG 1 1
12 7793 1 1 40 SER N N 7.455 -1.346 0.377 1.00 . A A . 40 SER N 1 1
12 7794 1 1 40 SER O O 7.545 -0.828 -2.263 1.00 . A A . 40 SER O 1 1
12 7795 1 1 40 SER OG O 9.911 -3.575 0.661 1.00 . A A . 40 SER OG 1 1
12 7796 1 1 41 ILE C C 8.748 -2.172 -4.777 1.00 . A A . 41 ILE C 1 1
12 7797 1 1 41 ILE CA C 9.678 -1.262 -3.973 1.00 . A A . 41 ILE CA 1 1
12 7798 1 1 41 ILE CB C 11.119 -1.356 -4.528 1.00 . A A . 41 ILE CB 1 1
12 7799 1 1 41 ILE CD1 C 11.824 0.228 -2.654 1.00 . A A . 41 ILE CD1 1 1
12 7800 1 1 41 ILE CG1 C 11.924 -0.118 -4.125 1.00 . A A . 41 ILE CG1 1 1
12 7801 1 1 41 ILE CG2 C 11.116 -1.511 -6.045 1.00 . A A . 41 ILE CG2 1 1
12 7802 1 1 41 ILE H H 10.420 -2.018 -2.141 1.00 . A A . 41 ILE H 1 1
12 7803 1 1 41 ILE HA H 9.344 -0.241 -4.081 1.00 . A A . 41 ILE HA 1 1
12 7804 1 1 41 ILE HB H 11.585 -2.230 -4.104 1.00 . A A . 41 ILE HB 1 1
12 7805 1 1 41 ILE HD11 H 11.890 -0.675 -2.066 1.00 . A A . 41 ILE HD11 1 1
12 7806 1 1 41 ILE HD12 H 10.879 0.715 -2.462 1.00 . A A . 41 ILE HD12 1 1
12 7807 1 1 41 ILE HD13 H 12.632 0.892 -2.385 1.00 . A A . 41 ILE HD13 1 1
12 7808 1 1 41 ILE HG12 H 12.965 -0.286 -4.354 1.00 . A A . 41 ILE HG12 1 1
12 7809 1 1 41 ILE HG13 H 11.570 0.731 -4.690 1.00 . A A . 41 ILE HG13 1 1
12 7810 1 1 41 ILE HG21 H 10.694 -2.471 -6.308 1.00 . A A . 41 ILE HG21 1 1
12 7811 1 1 41 ILE HG22 H 12.128 -1.449 -6.415 1.00 . A A . 41 ILE HG22 1 1
12 7812 1 1 41 ILE HG23 H 10.522 -0.724 -6.486 1.00 . A A . 41 ILE HG23 1 1
12 7813 1 1 41 ILE N N 9.638 -1.597 -2.555 1.00 . A A . 41 ILE N 1 1
12 7814 1 1 41 ILE O O 8.365 -1.844 -5.900 1.00 . A A . 41 ILE O 1 1
12 7815 1 1 42 ALA C C 6.218 -3.580 -5.325 1.00 . A A . 42 ALA C 1 1
12 7816 1 1 42 ALA CA C 7.498 -4.261 -4.859 1.00 . A A . 42 ALA CA 1 1
12 7817 1 1 42 ALA CB C 7.166 -5.414 -3.924 1.00 . A A . 42 ALA CB 1 1
12 7818 1 1 42 ALA H H 8.718 -3.521 -3.298 1.00 . A A . 42 ALA H 1 1
12 7819 1 1 42 ALA HA H 8.017 -4.660 -5.718 1.00 . A A . 42 ALA HA 1 1
12 7820 1 1 42 ALA HB1 H 7.926 -5.490 -3.161 1.00 . A A . 42 ALA HB1 1 1
12 7821 1 1 42 ALA HB2 H 7.127 -6.334 -4.487 1.00 . A A . 42 ALA HB2 1 1
12 7822 1 1 42 ALA HB3 H 6.206 -5.235 -3.460 1.00 . A A . 42 ALA HB3 1 1
12 7823 1 1 42 ALA N N 8.385 -3.313 -4.195 1.00 . A A . 42 ALA N 1 1
12 7824 1 1 42 ALA O O 5.656 -3.928 -6.364 1.00 . A A . 42 ALA O 1 1
12 7825 1 1 43 ALA C C 4.850 -0.684 -5.780 1.00 . A A . 43 ALA C 1 1
12 7826 1 1 43 ALA CA C 4.550 -1.870 -4.870 1.00 . A A . 43 ALA CA 1 1
12 7827 1 1 43 ALA CB C 3.871 -1.400 -3.595 1.00 . A A . 43 ALA CB 1 1
12 7828 1 1 43 ALA H H 6.258 -2.377 -3.732 1.00 . A A . 43 ALA H 1 1
12 7829 1 1 43 ALA HA H 3.878 -2.543 -5.381 1.00 . A A . 43 ALA HA 1 1
12 7830 1 1 43 ALA HB1 H 3.776 -2.231 -2.910 1.00 . A A . 43 ALA HB1 1 1
12 7831 1 1 43 ALA HB2 H 2.892 -1.014 -3.831 1.00 . A A . 43 ALA HB2 1 1
12 7832 1 1 43 ALA HB3 H 4.465 -0.623 -3.136 1.00 . A A . 43 ALA HB3 1 1
12 7833 1 1 43 ALA N N 5.763 -2.606 -4.546 1.00 . A A . 43 ALA N 1 1
12 7834 1 1 43 ALA O O 3.970 -0.194 -6.487 1.00 . A A . 43 ALA O 1 1
12 7835 1 1 44 GLY C C 6.652 2.179 -5.788 1.00 . A A . 44 GLY C 1 1
12 7836 1 1 44 GLY CA C 6.486 0.901 -6.586 1.00 . A A . 44 GLY CA 1 1
12 7837 1 1 44 GLY H H 6.759 -0.652 -5.175 1.00 . A A . 44 GLY H 1 1
12 7838 1 1 44 GLY HA2 H 7.422 0.669 -7.072 1.00 . A A . 44 GLY HA2 1 1
12 7839 1 1 44 GLY HA3 H 5.729 1.056 -7.340 1.00 . A A . 44 GLY HA3 1 1
12 7840 1 1 44 GLY N N 6.098 -0.224 -5.757 1.00 . A A . 44 GLY N 1 1
12 7841 1 1 44 GLY O O 6.455 3.276 -6.313 1.00 . A A . 44 GLY O 1 1
12 7842 1 1 45 CYS C C 8.225 4.164 -4.253 1.00 . A A . 45 CYS C 1 1
12 7843 1 1 45 CYS CA C 7.214 3.195 -3.646 1.00 . A A . 45 CYS CA 1 1
12 7844 1 1 45 CYS CB C 7.680 2.739 -2.262 1.00 . A A . 45 CYS CB 1 1
12 7845 1 1 45 CYS H H 7.162 1.140 -4.157 1.00 . A A . 45 CYS H 1 1
12 7846 1 1 45 CYS HA H 6.265 3.699 -3.549 1.00 . A A . 45 CYS HA 1 1
12 7847 1 1 45 CYS HB2 H 6.938 2.077 -1.842 1.00 . A A . 45 CYS HB2 1 1
12 7848 1 1 45 CYS HB3 H 8.612 2.207 -2.363 1.00 . A A . 45 CYS HB3 1 1
12 7849 1 1 45 CYS N N 7.018 2.040 -4.517 1.00 . A A . 45 CYS N 1 1
12 7850 1 1 45 CYS O O 7.893 5.307 -4.565 1.00 . A A . 45 CYS O 1 1
12 7851 1 1 45 CYS SG S 7.941 4.096 -1.077 1.00 . A A . 45 CYS SG 1 1
12 7852 1 1 46 LEU C C 11.072 5.526 -4.022 1.00 . A A . 46 LEU C 1 1
12 7853 1 1 46 LEU CA C 10.524 4.506 -5.018 1.00 . A A . 46 LEU CA 1 1
12 7854 1 1 46 LEU CB C 10.023 5.226 -6.274 1.00 . A A . 46 LEU CB 1 1
12 7855 1 1 46 LEU CD1 C 8.126 5.214 -7.914 1.00 . A A . 46 LEU CD1 1 1
12 7856 1 1 46 LEU CD2 C 10.070 3.676 -8.242 1.00 . A A . 46 LEU CD2 1 1
12 7857 1 1 46 LEU CG C 9.181 4.367 -7.220 1.00 . A A . 46 LEU CG 1 1
12 7858 1 1 46 LEU H H 9.652 2.769 -4.171 1.00 . A A . 46 LEU H 1 1
12 7859 1 1 46 LEU HA H 11.324 3.838 -5.299 1.00 . A A . 46 LEU HA 1 1
12 7860 1 1 46 LEU HB2 H 9.430 6.074 -5.965 1.00 . A A . 46 LEU HB2 1 1
12 7861 1 1 46 LEU HB3 H 10.880 5.588 -6.821 1.00 . A A . 46 LEU HB3 1 1
12 7862 1 1 46 LEU HD11 H 7.854 6.043 -7.278 1.00 . A A . 46 LEU HD11 1 1
12 7863 1 1 46 LEU HD12 H 7.253 4.610 -8.111 1.00 . A A . 46 LEU HD12 1 1
12 7864 1 1 46 LEU HD13 H 8.522 5.590 -8.846 1.00 . A A . 46 LEU HD13 1 1
12 7865 1 1 46 LEU HD21 H 10.934 4.292 -8.444 1.00 . A A . 46 LEU HD21 1 1
12 7866 1 1 46 LEU HD22 H 9.515 3.523 -9.156 1.00 . A A . 46 LEU HD22 1 1
12 7867 1 1 46 LEU HD23 H 10.392 2.721 -7.853 1.00 . A A . 46 LEU HD23 1 1
12 7868 1 1 46 LEU HG H 8.673 3.605 -6.647 1.00 . A A . 46 LEU HG 1 1
12 7869 1 1 46 LEU N N 9.457 3.693 -4.432 1.00 . A A . 46 LEU N 1 1
12 7870 1 1 46 LEU O O 12.266 5.529 -3.723 1.00 . A A . 46 LEU O 1 1
12 7871 1 1 47 TYR C C 11.537 6.870 -1.497 1.00 . A A . 47 TYR C 1 1
12 7872 1 1 47 TYR CA C 10.601 7.434 -2.564 1.00 . A A . 47 TYR CA 1 1
12 7873 1 1 47 TYR CB C 9.376 8.067 -1.891 1.00 . A A . 47 TYR CB 1 1
12 7874 1 1 47 TYR CD1 C 7.978 9.208 -3.662 1.00 . A A . 47 TYR CD1 1 1
12 7875 1 1 47 TYR CD2 C 7.181 7.168 -2.729 1.00 . A A . 47 TYR CD2 1 1
12 7876 1 1 47 TYR CE1 C 6.860 9.279 -4.472 1.00 . A A . 47 TYR CE1 1 1
12 7877 1 1 47 TYR CE2 C 6.062 7.229 -3.533 1.00 . A A . 47 TYR CE2 1 1
12 7878 1 1 47 TYR CG C 8.155 8.152 -2.778 1.00 . A A . 47 TYR CG 1 1
12 7879 1 1 47 TYR CZ C 5.905 8.286 -4.404 1.00 . A A . 47 TYR CZ 1 1
12 7880 1 1 47 TYR H H 9.264 6.347 -3.806 1.00 . A A . 47 TYR H 1 1
12 7881 1 1 47 TYR HA H 11.129 8.198 -3.115 1.00 . A A . 47 TYR HA 1 1
12 7882 1 1 47 TYR HB2 H 9.111 7.483 -1.023 1.00 . A A . 47 TYR HB2 1 1
12 7883 1 1 47 TYR HB3 H 9.627 9.069 -1.577 1.00 . A A . 47 TYR HB3 1 1
12 7884 1 1 47 TYR HD1 H 8.729 9.983 -3.712 1.00 . A A . 47 TYR HD1 1 1
12 7885 1 1 47 TYR HD2 H 7.306 6.344 -2.048 1.00 . A A . 47 TYR HD2 1 1
12 7886 1 1 47 TYR HE1 H 6.739 10.108 -5.153 1.00 . A A . 47 TYR HE1 1 1
12 7887 1 1 47 TYR HE2 H 5.318 6.449 -3.476 1.00 . A A . 47 TYR HE2 1 1
12 7888 1 1 47 TYR HH H 4.734 7.556 -5.743 1.00 . A A . 47 TYR HH 1 1
12 7889 1 1 47 TYR N N 10.198 6.397 -3.520 1.00 . A A . 47 TYR N 1 1
12 7890 1 1 47 TYR O O 12.579 7.456 -1.200 1.00 . A A . 47 TYR O 1 1
12 7891 1 1 47 TYR OH O 4.790 8.352 -5.208 1.00 . A A . 47 TYR OH 1 1
12 7892 1 1 48 ASN C C 12.101 5.981 1.333 1.00 . A A . 48 ASN C 1 1
12 7893 1 1 48 ASN CA C 11.968 5.086 0.104 1.00 . A A . 48 ASN CA 1 1
12 7894 1 1 48 ASN CB C 13.355 4.742 -0.446 1.00 . A A . 48 ASN CB 1 1
12 7895 1 1 48 ASN CG C 13.697 3.275 -0.279 1.00 . A A . 48 ASN CG 1 1
12 7896 1 1 48 ASN H H 10.322 5.310 -1.208 1.00 . A A . 48 ASN H 1 1
12 7897 1 1 48 ASN HA H 11.470 4.173 0.392 1.00 . A A . 48 ASN HA 1 1
12 7898 1 1 48 ASN HB2 H 13.387 4.981 -1.499 1.00 . A A . 48 ASN HB2 1 1
12 7899 1 1 48 ASN HB3 H 14.100 5.328 0.073 1.00 . A A . 48 ASN HB3 1 1
12 7900 1 1 48 ASN HD21 H 14.845 3.333 -1.902 1.00 . A A . 48 ASN HD21 1 1
12 7901 1 1 48 ASN HD22 H 14.751 1.804 -1.102 1.00 . A A . 48 ASN HD22 1 1
12 7902 1 1 48 ASN N N 11.161 5.730 -0.927 1.00 . A A . 48 ASN N 1 1
12 7903 1 1 48 ASN ND2 N 14.513 2.751 -1.186 1.00 . A A . 48 ASN ND2 1 1
12 7904 1 1 48 ASN O O 12.625 7.092 1.252 1.00 . A A . 48 ASN O 1 1
12 7905 1 1 48 ASN OD1 O 13.233 2.620 0.654 1.00 . A A . 48 ASN OD1 1 1
12 7906 1 1 49 SER C C 12.123 5.345 4.873 1.00 . A A . 49 SER C 1 1
12 7907 1 1 49 SER CA C 11.692 6.242 3.718 1.00 . A A . 49 SER CA 1 1
12 7908 1 1 49 SER CB C 10.335 6.878 4.027 1.00 . A A . 49 SER CB 1 1
12 7909 1 1 49 SER H H 11.220 4.596 2.474 1.00 . A A . 49 SER H 1 1
12 7910 1 1 49 SER HA H 12.425 7.024 3.592 1.00 . A A . 49 SER HA 1 1
12 7911 1 1 49 SER HB2 H 9.553 6.292 3.569 1.00 . A A . 49 SER HB2 1 1
12 7912 1 1 49 SER HB3 H 10.187 6.901 5.097 1.00 . A A . 49 SER HB3 1 1
12 7913 1 1 49 SER HG H 10.992 8.718 3.885 1.00 . A A . 49 SER HG 1 1
12 7914 1 1 49 SER N N 11.625 5.488 2.472 1.00 . A A . 49 SER N 1 1
12 7915 1 1 49 SER O O 11.401 4.428 5.263 1.00 . A A . 49 SER O 1 1
12 7916 1 1 49 SER OG O 10.266 8.202 3.527 1.00 . A A . 49 SER OG 1 1
12 7917 1 1 50 THR C C 14.859 5.636 7.321 1.00 . A A . 50 THR C 1 1
12 7918 1 1 50 THR CA C 13.833 4.833 6.528 1.00 . A A . 50 THR CA 1 1
12 7919 1 1 50 THR CB C 14.467 3.541 6.012 1.00 . A A . 50 THR CB 1 1
12 7920 1 1 50 THR CG2 C 13.504 2.373 5.983 1.00 . A A . 50 THR CG2 1 1
12 7921 1 1 50 THR H H 13.835 6.360 5.062 1.00 . A A . 50 THR H 1 1
12 7922 1 1 50 THR HA H 13.008 4.584 7.179 1.00 . A A . 50 THR HA 1 1
12 7923 1 1 50 THR HB H 15.291 3.273 6.658 1.00 . A A . 50 THR HB 1 1
12 7924 1 1 50 THR HG1 H 15.829 3.298 4.626 1.00 . A A . 50 THR HG1 1 1
12 7925 1 1 50 THR HG21 H 12.509 2.721 6.218 1.00 . A A . 50 THR HG21 1 1
12 7926 1 1 50 THR HG22 H 13.810 1.636 6.711 1.00 . A A . 50 THR HG22 1 1
12 7927 1 1 50 THR HG23 H 13.507 1.929 4.998 1.00 . A A . 50 THR HG23 1 1
12 7928 1 1 50 THR N N 13.305 5.616 5.417 1.00 . A A . 50 THR N 1 1
12 7929 1 1 50 THR O O 14.976 5.404 8.542 1.00 . A A . 50 THR O 1 1
12 7930 1 1 50 THR OXT O 15.538 6.491 6.713 1.00 . A A . 50 THR OXT 1 1
12 7931 1 1 50 THR OG1 O 14.969 3.717 4.699 1.00 . A A . 50 THR OG1 1 1
12 7932 2 2 1 CA CA CA 1.100 1.348 4.305 1.00 . B A . 51 CA CA 1 1
13 7933 1 1 1 GLY C C -15.137 9.892 2.675 1.00 . A A . 1 GLY C 1 1
13 7934 1 1 1 GLY CA C -15.221 10.536 4.045 1.00 . A A . 1 GLY CA 1 1
13 7935 1 1 1 GLY H1 H -14.235 12.220 3.301 1.00 . A A . 1 GLY H1 1 1
13 7936 1 1 1 GLY H2 H -14.662 12.341 4.933 1.00 . A A . 1 GLY H2 1 1
13 7937 1 1 1 GLY H3 H -15.845 12.505 3.737 1.00 . A A . 1 GLY H3 1 1
13 7938 1 1 1 GLY HA2 H -14.488 10.077 4.692 1.00 . A A . 1 GLY HA2 1 1
13 7939 1 1 1 GLY HA3 H -16.206 10.360 4.453 1.00 . A A . 1 GLY HA3 1 1
13 7940 1 1 1 GLY N N -14.974 12.003 4.001 1.00 . A A . 1 GLY N 1 1
13 7941 1 1 1 GLY O O -15.111 10.583 1.657 1.00 . A A . 1 GLY O 1 1
13 7942 1 1 2 SER C C -15.803 6.525 1.473 1.00 . A A . 2 SER C 1 1
13 7943 1 1 2 SER CA C -15.009 7.825 1.394 1.00 . A A . 2 SER CA 1 1
13 7944 1 1 2 SER CB C -13.549 7.525 1.052 1.00 . A A . 2 SER CB 1 1
13 7945 1 1 2 SER H H -15.116 8.068 3.494 1.00 . A A . 2 SER H 1 1
13 7946 1 1 2 SER HA H -15.432 8.444 0.617 1.00 . A A . 2 SER HA 1 1
13 7947 1 1 2 SER HB2 H -13.214 6.675 1.628 1.00 . A A . 2 SER HB2 1 1
13 7948 1 1 2 SER HB3 H -13.467 7.301 -0.002 1.00 . A A . 2 SER HB3 1 1
13 7949 1 1 2 SER HG H -11.967 8.640 0.750 1.00 . A A . 2 SER HG 1 1
13 7950 1 1 2 SER N N -15.092 8.563 2.649 1.00 . A A . 2 SER N 1 1
13 7951 1 1 2 SER O O -15.387 5.498 0.936 1.00 . A A . 2 SER O 1 1
13 7952 1 1 2 SER OG O -12.717 8.633 1.349 1.00 . A A . 2 SER OG 1 1
13 7953 1 1 3 GLU C C -17.141 4.358 3.191 1.00 . A A . 3 GLU C 1 1
13 7954 1 1 3 GLU CA C -17.805 5.403 2.301 1.00 . A A . 3 GLU CA 1 1
13 7955 1 1 3 GLU CB C -18.134 4.795 0.934 1.00 . A A . 3 GLU CB 1 1
13 7956 1 1 3 GLU CD C -19.857 3.643 -0.511 1.00 . A A . 3 GLU CD 1 1
13 7957 1 1 3 GLU CG C -19.585 4.366 0.794 1.00 . A A . 3 GLU CG 1 1
13 7958 1 1 3 GLU H H -17.226 7.425 2.552 1.00 . A A . 3 GLU H 1 1
13 7959 1 1 3 GLU HA H -18.723 5.725 2.770 1.00 . A A . 3 GLU HA 1 1
13 7960 1 1 3 GLU HB2 H -17.922 5.526 0.167 1.00 . A A . 3 GLU HB2 1 1
13 7961 1 1 3 GLU HB3 H -17.509 3.929 0.777 1.00 . A A . 3 GLU HB3 1 1
13 7962 1 1 3 GLU HG2 H -19.832 3.705 1.611 1.00 . A A . 3 GLU HG2 1 1
13 7963 1 1 3 GLU HG3 H -20.213 5.244 0.840 1.00 . A A . 3 GLU HG3 1 1
13 7964 1 1 3 GLU N N -16.949 6.576 2.147 1.00 . A A . 3 GLU N 1 1
13 7965 1 1 3 GLU O O -17.573 4.125 4.320 1.00 . A A . 3 GLU O 1 1
13 7966 1 1 3 GLU OE1 O -19.596 2.424 -0.580 1.00 . A A . 3 GLU OE1 1 1
13 7967 1 1 3 GLU OE2 O -20.330 4.297 -1.464 1.00 . A A . 3 GLU OE2 1 1
13 7968 1 1 4 GLY C C -13.901 3.010 3.557 1.00 . A A . 4 GLY C 1 1
13 7969 1 1 4 GLY CA C -15.383 2.717 3.437 1.00 . A A . 4 GLY CA 1 1
13 7970 1 1 4 GLY H H -15.790 3.957 1.770 1.00 . A A . 4 GLY H 1 1
13 7971 1 1 4 GLY HA2 H -15.810 2.664 4.428 1.00 . A A . 4 GLY HA2 1 1
13 7972 1 1 4 GLY HA3 H -15.511 1.761 2.950 1.00 . A A . 4 GLY HA3 1 1
13 7973 1 1 4 GLY N N -16.090 3.730 2.675 1.00 . A A . 4 GLY N 1 1
13 7974 1 1 4 GLY O O -13.506 4.142 3.838 1.00 . A A . 4 GLY O 1 1
13 7975 1 1 5 LYS C C -10.923 0.839 3.073 1.00 . A A . 5 LYS C 1 1
13 7976 1 1 5 LYS CA C -11.631 2.142 3.432 1.00 . A A . 5 LYS CA 1 1
13 7977 1 1 5 LYS CB C -11.228 2.587 4.840 1.00 . A A . 5 LYS CB 1 1
13 7978 1 1 5 LYS CD C -10.500 4.930 4.301 1.00 . A A . 5 LYS CD 1 1
13 7979 1 1 5 LYS CE C -9.304 5.723 3.800 1.00 . A A . 5 LYS CE 1 1
13 7980 1 1 5 LYS CG C -10.079 3.581 4.859 1.00 . A A . 5 LYS CG 1 1
13 7981 1 1 5 LYS H H -13.453 1.110 3.125 1.00 . A A . 5 LYS H 1 1
13 7982 1 1 5 LYS HA H -11.336 2.904 2.726 1.00 . A A . 5 LYS HA 1 1
13 7983 1 1 5 LYS HB2 H -12.081 3.047 5.317 1.00 . A A . 5 LYS HB2 1 1
13 7984 1 1 5 LYS HB3 H -10.934 1.718 5.409 1.00 . A A . 5 LYS HB3 1 1
13 7985 1 1 5 LYS HD2 H -11.184 4.772 3.480 1.00 . A A . 5 LYS HD2 1 1
13 7986 1 1 5 LYS HD3 H -10.994 5.493 5.080 1.00 . A A . 5 LYS HD3 1 1
13 7987 1 1 5 LYS HE2 H -8.491 5.606 4.501 1.00 . A A . 5 LYS HE2 1 1
13 7988 1 1 5 LYS HE3 H -9.007 5.333 2.837 1.00 . A A . 5 LYS HE3 1 1
13 7989 1 1 5 LYS HG2 H -9.746 3.712 5.877 1.00 . A A . 5 LYS HG2 1 1
13 7990 1 1 5 LYS HG3 H -9.268 3.190 4.261 1.00 . A A . 5 LYS HG3 1 1
13 7991 1 1 5 LYS HZ1 H -10.598 7.296 3.335 1.00 . A A . 5 LYS HZ1 1 1
13 7992 1 1 5 LYS HZ2 H -8.977 7.612 2.969 1.00 . A A . 5 LYS HZ2 1 1
13 7993 1 1 5 LYS HZ3 H -9.503 7.652 4.575 1.00 . A A . 5 LYS HZ3 1 1
13 7994 1 1 5 LYS N N -13.078 1.989 3.345 1.00 . A A . 5 LYS N 1 1
13 7995 1 1 5 LYS NZ N -9.617 7.172 3.660 1.00 . A A . 5 LYS NZ 1 1
13 7996 1 1 5 LYS O O -10.478 0.101 3.952 1.00 . A A . 5 LYS O 1 1
13 7997 1 1 6 THR C C -8.961 -0.317 0.433 1.00 . A A . 6 THR C 1 1
13 7998 1 1 6 THR CA C -10.166 -0.652 1.305 1.00 . A A . 6 THR CA 1 1
13 7999 1 1 6 THR CB C -11.151 -1.517 0.519 1.00 . A A . 6 THR CB 1 1
13 8000 1 1 6 THR CG2 C -10.836 -2.996 0.593 1.00 . A A . 6 THR CG2 1 1
13 8001 1 1 6 THR H H -11.195 1.190 1.123 1.00 . A A . 6 THR H 1 1
13 8002 1 1 6 THR HA H -9.827 -1.203 2.169 1.00 . A A . 6 THR HA 1 1
13 8003 1 1 6 THR HB H -11.121 -1.224 -0.521 1.00 . A A . 6 THR HB 1 1
13 8004 1 1 6 THR HG1 H -13.087 -1.376 0.260 1.00 . A A . 6 THR HG1 1 1
13 8005 1 1 6 THR HG21 H -11.530 -3.479 1.264 1.00 . A A . 6 THR HG21 1 1
13 8006 1 1 6 THR HG22 H -9.828 -3.131 0.959 1.00 . A A . 6 THR HG22 1 1
13 8007 1 1 6 THR HG23 H -10.923 -3.432 -0.391 1.00 . A A . 6 THR HG23 1 1
13 8008 1 1 6 THR N N -10.821 0.563 1.777 1.00 . A A . 6 THR N 1 1
13 8009 1 1 6 THR O O -7.850 -0.781 0.688 1.00 . A A . 6 THR O 1 1
13 8010 1 1 6 THR OG1 O -12.472 -1.334 0.996 1.00 . A A . 6 THR OG1 1 1
13 8011 1 1 7 CYS C C -8.610 1.917 -2.517 1.00 . A A . 7 CYS C 1 1
13 8012 1 1 7 CYS CA C -8.118 0.888 -1.504 1.00 . A A . 7 CYS CA 1 1
13 8013 1 1 7 CYS CB C -7.554 -0.336 -2.227 1.00 . A A . 7 CYS CB 1 1
13 8014 1 1 7 CYS H H -10.095 0.831 -0.748 1.00 . A A . 7 CYS H 1 1
13 8015 1 1 7 CYS HA H -7.335 1.334 -0.912 1.00 . A A . 7 CYS HA 1 1
13 8016 1 1 7 CYS HB2 H -6.805 -0.013 -2.933 1.00 . A A . 7 CYS HB2 1 1
13 8017 1 1 7 CYS HB3 H -7.097 -0.992 -1.502 1.00 . A A . 7 CYS HB3 1 1
13 8018 1 1 7 CYS N N -9.188 0.492 -0.596 1.00 . A A . 7 CYS N 1 1
13 8019 1 1 7 CYS O O -7.896 2.861 -2.853 1.00 . A A . 7 CYS O 1 1
13 8020 1 1 7 CYS SG S -8.798 -1.302 -3.143 1.00 . A A . 7 CYS SG 1 1
13 8021 1 1 8 GLY C C -9.545 2.782 -5.218 1.00 . A A . 8 GLY C 1 1
13 8022 1 1 8 GLY CA C -10.396 2.656 -3.967 1.00 . A A . 8 GLY CA 1 1
13 8023 1 1 8 GLY H H -10.361 0.962 -2.697 1.00 . A A . 8 GLY H 1 1
13 8024 1 1 8 GLY HA2 H -11.380 2.314 -4.249 1.00 . A A . 8 GLY HA2 1 1
13 8025 1 1 8 GLY HA3 H -10.484 3.629 -3.507 1.00 . A A . 8 GLY HA3 1 1
13 8026 1 1 8 GLY N N -9.834 1.731 -3.000 1.00 . A A . 8 GLY N 1 1
13 8027 1 1 8 GLY O O -8.727 1.909 -5.506 1.00 . A A . 8 GLY O 1 1
13 8028 1 1 9 PRO C C -7.451 4.154 -6.965 1.00 . A A . 9 PRO C 1 1
13 8029 1 1 9 PRO CA C -8.955 4.105 -7.217 1.00 . A A . 9 PRO CA 1 1
13 8030 1 1 9 PRO CB C -9.461 5.468 -7.710 1.00 . A A . 9 PRO CB 1 1
13 8031 1 1 9 PRO CD C -10.668 4.960 -5.716 1.00 . A A . 9 PRO CD 1 1
13 8032 1 1 9 PRO CG C -10.115 6.093 -6.526 1.00 . A A . 9 PRO CG 1 1
13 8033 1 1 9 PRO HA H -9.167 3.351 -7.960 1.00 . A A . 9 PRO HA 1 1
13 8034 1 1 9 PRO HB2 H -8.626 6.059 -8.056 1.00 . A A . 9 PRO HB2 1 1
13 8035 1 1 9 PRO HB3 H -10.164 5.323 -8.516 1.00 . A A . 9 PRO HB3 1 1
13 8036 1 1 9 PRO HD2 H -10.679 5.215 -4.667 1.00 . A A . 9 PRO HD2 1 1
13 8037 1 1 9 PRO HD3 H -11.660 4.700 -6.055 1.00 . A A . 9 PRO HD3 1 1
13 8038 1 1 9 PRO HG2 H -9.385 6.643 -5.951 1.00 . A A . 9 PRO HG2 1 1
13 8039 1 1 9 PRO HG3 H -10.911 6.747 -6.848 1.00 . A A . 9 PRO HG3 1 1
13 8040 1 1 9 PRO N N -9.718 3.871 -5.986 1.00 . A A . 9 PRO N 1 1
13 8041 1 1 9 PRO O O -7.005 4.546 -5.887 1.00 . A A . 9 PRO O 1 1
13 8042 1 1 10 SER C C -4.769 2.821 -6.730 1.00 . A A . 10 SER C 1 1
13 8043 1 1 10 SER CA C -5.221 3.749 -7.853 1.00 . A A . 10 SER CA 1 1
13 8044 1 1 10 SER CB C -4.704 5.167 -7.600 1.00 . A A . 10 SER CB 1 1
13 8045 1 1 10 SER H H -7.090 3.450 -8.801 1.00 . A A . 10 SER H 1 1
13 8046 1 1 10 SER HA H -4.817 3.389 -8.787 1.00 . A A . 10 SER HA 1 1
13 8047 1 1 10 SER HB2 H -4.800 5.400 -6.550 1.00 . A A . 10 SER HB2 1 1
13 8048 1 1 10 SER HB3 H -3.665 5.225 -7.889 1.00 . A A . 10 SER HB3 1 1
13 8049 1 1 10 SER HG H -5.685 6.853 -7.778 1.00 . A A . 10 SER HG 1 1
13 8050 1 1 10 SER N N -6.675 3.752 -7.967 1.00 . A A . 10 SER N 1 1
13 8051 1 1 10 SER O O -3.867 3.153 -5.960 1.00 . A A . 10 SER O 1 1
13 8052 1 1 10 SER OG O -5.440 6.119 -8.347 1.00 . A A . 10 SER OG 1 1
13 8053 1 1 11 SER C C -3.869 -0.165 -6.026 1.00 . A A . 11 SER C 1 1
13 8054 1 1 11 SER CA C -5.068 0.681 -5.613 1.00 . A A . 11 SER CA 1 1
13 8055 1 1 11 SER CB C -6.265 -0.228 -5.332 1.00 . A A . 11 SER CB 1 1
13 8056 1 1 11 SER H H -6.114 1.450 -7.284 1.00 . A A . 11 SER H 1 1
13 8057 1 1 11 SER HA H -4.820 1.221 -4.712 1.00 . A A . 11 SER HA 1 1
13 8058 1 1 11 SER HB2 H -5.959 -1.028 -4.673 1.00 . A A . 11 SER HB2 1 1
13 8059 1 1 11 SER HB3 H -7.049 0.347 -4.861 1.00 . A A . 11 SER HB3 1 1
13 8060 1 1 11 SER HG H -7.296 -0.139 -6.996 1.00 . A A . 11 SER HG 1 1
13 8061 1 1 11 SER N N -5.403 1.657 -6.643 1.00 . A A . 11 SER N 1 1
13 8062 1 1 11 SER O O -3.441 -0.137 -7.180 1.00 . A A . 11 SER O 1 1
13 8063 1 1 11 SER OG O -6.770 -0.793 -6.530 1.00 . A A . 11 SER OG 1 1
13 8064 1 1 12 PHE C C -2.391 -3.141 -4.653 1.00 . A A . 12 PHE C 1 1
13 8065 1 1 12 PHE CA C -2.195 -1.787 -5.328 1.00 . A A . 12 PHE CA 1 1
13 8066 1 1 12 PHE CB C -0.904 -1.129 -4.827 1.00 . A A . 12 PHE CB 1 1
13 8067 1 1 12 PHE CD1 C 0.901 -2.530 -5.874 1.00 . A A . 12 PHE CD1 1 1
13 8068 1 1 12 PHE CD2 C 0.707 -2.517 -3.497 1.00 . A A . 12 PHE CD2 1 1
13 8069 1 1 12 PHE CE1 C 1.967 -3.405 -5.785 1.00 . A A . 12 PHE CE1 1 1
13 8070 1 1 12 PHE CE2 C 1.772 -3.394 -3.402 1.00 . A A . 12 PHE CE2 1 1
13 8071 1 1 12 PHE CG C 0.261 -2.076 -4.731 1.00 . A A . 12 PHE CG 1 1
13 8072 1 1 12 PHE CZ C 2.403 -3.838 -4.547 1.00 . A A . 12 PHE CZ 1 1
13 8073 1 1 12 PHE H H -3.731 -0.903 -4.175 1.00 . A A . 12 PHE H 1 1
13 8074 1 1 12 PHE HA H -2.123 -1.937 -6.395 1.00 . A A . 12 PHE HA 1 1
13 8075 1 1 12 PHE HB2 H -0.628 -0.333 -5.502 1.00 . A A . 12 PHE HB2 1 1
13 8076 1 1 12 PHE HB3 H -1.078 -0.716 -3.845 1.00 . A A . 12 PHE HB3 1 1
13 8077 1 1 12 PHE HD1 H 0.561 -2.192 -6.841 1.00 . A A . 12 PHE HD1 1 1
13 8078 1 1 12 PHE HD2 H 0.215 -2.168 -2.601 1.00 . A A . 12 PHE HD2 1 1
13 8079 1 1 12 PHE HE1 H 2.459 -3.751 -6.683 1.00 . A A . 12 PHE HE1 1 1
13 8080 1 1 12 PHE HE2 H 2.111 -3.731 -2.434 1.00 . A A . 12 PHE HE2 1 1
13 8081 1 1 12 PHE HZ H 3.236 -4.523 -4.475 1.00 . A A . 12 PHE HZ 1 1
13 8082 1 1 12 PHE N N -3.339 -0.922 -5.073 1.00 . A A . 12 PHE N 1 1
13 8083 1 1 12 PHE O O -2.767 -3.214 -3.483 1.00 . A A . 12 PHE O 1 1
13 8084 1 1 13 SER C C -0.948 -6.079 -4.342 1.00 . A A . 13 SER C 1 1
13 8085 1 1 13 SER CA C -2.280 -5.557 -4.871 1.00 . A A . 13 SER CA 1 1
13 8086 1 1 13 SER CB C -2.824 -6.486 -5.955 1.00 . A A . 13 SER CB 1 1
13 8087 1 1 13 SER H H -1.837 -4.087 -6.322 1.00 . A A . 13 SER H 1 1
13 8088 1 1 13 SER HA H -2.986 -5.518 -4.056 1.00 . A A . 13 SER HA 1 1
13 8089 1 1 13 SER HB2 H -3.404 -7.269 -5.494 1.00 . A A . 13 SER HB2 1 1
13 8090 1 1 13 SER HB3 H -3.454 -5.919 -6.624 1.00 . A A . 13 SER HB3 1 1
13 8091 1 1 13 SER HG H -1.725 -8.013 -6.505 1.00 . A A . 13 SER HG 1 1
13 8092 1 1 13 SER N N -2.133 -4.209 -5.397 1.00 . A A . 13 SER N 1 1
13 8093 1 1 13 SER O O 0.117 -5.706 -4.833 1.00 . A A . 13 SER O 1 1
13 8094 1 1 13 SER OG O -1.775 -7.075 -6.705 1.00 . A A . 13 SER OG 1 1
13 8095 1 1 14 CYS C C 0.605 -8.789 -3.443 1.00 . A A . 14 CYS C 1 1
13 8096 1 1 14 CYS CA C 0.183 -7.507 -2.729 1.00 . A A . 14 CYS CA 1 1
13 8097 1 1 14 CYS CB C -0.058 -7.796 -1.246 1.00 . A A . 14 CYS CB 1 1
13 8098 1 1 14 CYS H H -1.895 -7.194 -2.982 1.00 . A A . 14 CYS H 1 1
13 8099 1 1 14 CYS HA H 0.973 -6.779 -2.819 1.00 . A A . 14 CYS HA 1 1
13 8100 1 1 14 CYS HB2 H -0.929 -7.251 -0.921 1.00 . A A . 14 CYS HB2 1 1
13 8101 1 1 14 CYS HB3 H -0.233 -8.853 -1.115 1.00 . A A . 14 CYS HB3 1 1
13 8102 1 1 14 CYS N N -1.017 -6.939 -3.332 1.00 . A A . 14 CYS N 1 1
13 8103 1 1 14 CYS O O -0.233 -9.623 -3.787 1.00 . A A . 14 CYS O 1 1
13 8104 1 1 14 CYS SG S 1.322 -7.323 -0.157 1.00 . A A . 14 CYS SG 1 1
13 8105 1 1 15 PRO C C 2.072 -11.445 -3.606 1.00 . A A . 15 PRO C 1 1
13 8106 1 1 15 PRO CA C 2.454 -10.160 -4.334 1.00 . A A . 15 PRO CA 1 1
13 8107 1 1 15 PRO CB C 3.974 -9.952 -4.289 1.00 . A A . 15 PRO CB 1 1
13 8108 1 1 15 PRO CD C 2.987 -8.033 -3.284 1.00 . A A . 15 PRO CD 1 1
13 8109 1 1 15 PRO CG C 4.196 -8.915 -3.241 1.00 . A A . 15 PRO CG 1 1
13 8110 1 1 15 PRO HA H 2.125 -10.219 -5.362 1.00 . A A . 15 PRO HA 1 1
13 8111 1 1 15 PRO HB2 H 4.458 -10.881 -4.030 1.00 . A A . 15 PRO HB2 1 1
13 8112 1 1 15 PRO HB3 H 4.322 -9.616 -5.254 1.00 . A A . 15 PRO HB3 1 1
13 8113 1 1 15 PRO HD2 H 2.797 -7.603 -2.313 1.00 . A A . 15 PRO HD2 1 1
13 8114 1 1 15 PRO HD3 H 3.107 -7.259 -4.027 1.00 . A A . 15 PRO HD3 1 1
13 8115 1 1 15 PRO HG2 H 4.282 -9.383 -2.272 1.00 . A A . 15 PRO HG2 1 1
13 8116 1 1 15 PRO HG3 H 5.085 -8.345 -3.467 1.00 . A A . 15 PRO HG3 1 1
13 8117 1 1 15 PRO N N 1.919 -8.968 -3.667 1.00 . A A . 15 PRO N 1 1
13 8118 1 1 15 PRO O O 2.205 -11.541 -2.386 1.00 . A A . 15 PRO O 1 1
13 8119 1 1 16 GLY C C -0.274 -13.742 -3.424 1.00 . A A . 16 GLY C 1 1
13 8120 1 1 16 GLY CA C 1.202 -13.696 -3.766 1.00 . A A . 16 GLY CA 1 1
13 8121 1 1 16 GLY H H 1.511 -12.298 -5.327 1.00 . A A . 16 GLY H 1 1
13 8122 1 1 16 GLY HA2 H 1.424 -14.492 -4.461 1.00 . A A . 16 GLY HA2 1 1
13 8123 1 1 16 GLY HA3 H 1.775 -13.850 -2.863 1.00 . A A . 16 GLY HA3 1 1
13 8124 1 1 16 GLY N N 1.596 -12.431 -4.360 1.00 . A A . 16 GLY N 1 1
13 8125 1 1 16 GLY O O -0.951 -14.733 -3.695 1.00 . A A . 16 GLY O 1 1
13 8126 1 1 17 THR C C -2.923 -11.601 -3.354 1.00 . A A . 17 THR C 1 1
13 8127 1 1 17 THR CA C -2.182 -12.582 -2.452 1.00 . A A . 17 THR CA 1 1
13 8128 1 1 17 THR CB C -2.317 -12.154 -0.989 1.00 . A A . 17 THR CB 1 1
13 8129 1 1 17 THR CG2 C -1.480 -10.943 -0.642 1.00 . A A . 17 THR CG2 1 1
13 8130 1 1 17 THR H H -0.186 -11.904 -2.641 1.00 . A A . 17 THR H 1 1
13 8131 1 1 17 THR HA H -2.616 -13.563 -2.573 1.00 . A A . 17 THR HA 1 1
13 8132 1 1 17 THR HB H -1.997 -12.968 -0.355 1.00 . A A . 17 THR HB 1 1
13 8133 1 1 17 THR HG1 H -3.768 -11.802 0.279 1.00 . A A . 17 THR HG1 1 1
13 8134 1 1 17 THR HG21 H -0.433 -11.184 -0.755 1.00 . A A . 17 THR HG21 1 1
13 8135 1 1 17 THR HG22 H -1.675 -10.651 0.379 1.00 . A A . 17 THR HG22 1 1
13 8136 1 1 17 THR HG23 H -1.735 -10.129 -1.304 1.00 . A A . 17 THR HG23 1 1
13 8137 1 1 17 THR N N -0.775 -12.664 -2.829 1.00 . A A . 17 THR N 1 1
13 8138 1 1 17 THR O O -2.324 -10.973 -4.227 1.00 . A A . 17 THR O 1 1
13 8139 1 1 17 THR OG1 O -3.664 -11.850 -0.675 1.00 . A A . 17 THR OG1 1 1
13 8140 1 1 18 HIS C C -5.657 -9.473 -3.071 1.00 . A A . 18 HIS C 1 1
13 8141 1 1 18 HIS CA C -5.046 -10.569 -3.939 1.00 . A A . 18 HIS CA 1 1
13 8142 1 1 18 HIS CB C -6.150 -11.348 -4.657 1.00 . A A . 18 HIS CB 1 1
13 8143 1 1 18 HIS CD2 C -6.152 -12.133 -7.124 1.00 . A A . 18 HIS CD2 1 1
13 8144 1 1 18 HIS CE1 C -4.431 -13.443 -7.082 1.00 . A A . 18 HIS CE1 1 1
13 8145 1 1 18 HIS CG C -5.666 -12.102 -5.857 1.00 . A A . 18 HIS CG 1 1
13 8146 1 1 18 HIS H H -4.651 -12.001 -2.432 1.00 . A A . 18 HIS H 1 1
13 8147 1 1 18 HIS HA H -4.406 -10.109 -4.678 1.00 . A A . 18 HIS HA 1 1
13 8148 1 1 18 HIS HB2 H -6.583 -12.061 -3.970 1.00 . A A . 18 HIS HB2 1 1
13 8149 1 1 18 HIS HB3 H -6.915 -10.658 -4.982 1.00 . A A . 18 HIS HB3 1 1
13 8150 1 1 18 HIS HD1 H -4.001 -13.133 -5.076 1.00 . A A . 18 HIS HD1 1 1
13 8151 1 1 18 HIS HD2 H -7.010 -11.587 -7.488 1.00 . A A . 18 HIS HD2 1 1
13 8152 1 1 18 HIS HE1 H -3.655 -14.134 -7.373 1.00 . A A . 18 HIS HE1 1 1
13 8153 1 1 18 HIS N N -4.228 -11.474 -3.141 1.00 . A A . 18 HIS N 1 1
13 8154 1 1 18 HIS ND1 N -4.574 -12.940 -5.848 1.00 . A A . 18 HIS ND1 1 1
13 8155 1 1 18 HIS NE2 N -5.364 -12.985 -7.894 1.00 . A A . 18 HIS NE2 1 1
13 8156 1 1 18 HIS O O -6.855 -9.198 -3.154 1.00 . A A . 18 HIS O 1 1
13 8157 1 1 19 VAL C C -5.473 -6.481 -2.147 1.00 . A A . 19 VAL C 1 1
13 8158 1 1 19 VAL CA C -5.296 -7.780 -1.363 1.00 . A A . 19 VAL CA 1 1
13 8159 1 1 19 VAL CB C -4.334 -7.546 -0.167 1.00 . A A . 19 VAL CB 1 1
13 8160 1 1 19 VAL CG1 C -3.658 -8.845 0.252 1.00 . A A . 19 VAL CG1 1 1
13 8161 1 1 19 VAL CG2 C -3.290 -6.483 -0.491 1.00 . A A . 19 VAL CG2 1 1
13 8162 1 1 19 VAL H H -3.884 -9.106 -2.218 1.00 . A A . 19 VAL H 1 1
13 8163 1 1 19 VAL HA H -6.257 -8.077 -0.969 1.00 . A A . 19 VAL HA 1 1
13 8164 1 1 19 VAL HB H -4.921 -7.194 0.669 1.00 . A A . 19 VAL HB 1 1
13 8165 1 1 19 VAL HG11 H -4.184 -9.683 -0.180 1.00 . A A . 19 VAL HG11 1 1
13 8166 1 1 19 VAL HG12 H -3.672 -8.927 1.328 1.00 . A A . 19 VAL HG12 1 1
13 8167 1 1 19 VAL HG13 H -2.635 -8.845 -0.095 1.00 . A A . 19 VAL HG13 1 1
13 8168 1 1 19 VAL HG21 H -2.971 -6.593 -1.515 1.00 . A A . 19 VAL HG21 1 1
13 8169 1 1 19 VAL HG22 H -2.441 -6.601 0.166 1.00 . A A . 19 VAL HG22 1 1
13 8170 1 1 19 VAL HG23 H -3.721 -5.503 -0.351 1.00 . A A . 19 VAL HG23 1 1
13 8171 1 1 19 VAL N N -4.829 -8.847 -2.240 1.00 . A A . 19 VAL N 1 1
13 8172 1 1 19 VAL O O -5.272 -6.447 -3.361 1.00 . A A . 19 VAL O 1 1
13 8173 1 1 20 CYS C C -5.689 -2.980 -1.144 1.00 . A A . 20 CYS C 1 1
13 8174 1 1 20 CYS CA C -6.048 -4.121 -2.089 1.00 . A A . 20 CYS CA 1 1
13 8175 1 1 20 CYS CB C -7.498 -3.982 -2.556 1.00 . A A . 20 CYS CB 1 1
13 8176 1 1 20 CYS H H -5.994 -5.501 -0.484 1.00 . A A . 20 CYS H 1 1
13 8177 1 1 20 CYS HA H -5.398 -4.075 -2.949 1.00 . A A . 20 CYS HA 1 1
13 8178 1 1 20 CYS HB2 H -7.858 -4.950 -2.871 1.00 . A A . 20 CYS HB2 1 1
13 8179 1 1 20 CYS HB3 H -8.101 -3.629 -1.733 1.00 . A A . 20 CYS HB3 1 1
13 8180 1 1 20 CYS N N -5.848 -5.416 -1.449 1.00 . A A . 20 CYS N 1 1
13 8181 1 1 20 CYS O O -6.287 -2.830 -0.079 1.00 . A A . 20 CYS O 1 1
13 8182 1 1 20 CYS SG S -7.729 -2.830 -3.948 1.00 . A A . 20 CYS SG 1 1
13 8183 1 1 21 VAL C C -4.395 0.258 -1.533 1.00 . A A . 21 VAL C 1 1
13 8184 1 1 21 VAL CA C -4.269 -1.043 -0.743 1.00 . A A . 21 VAL CA 1 1
13 8185 1 1 21 VAL CB C -2.806 -1.221 -0.278 1.00 . A A . 21 VAL CB 1 1
13 8186 1 1 21 VAL CG1 C -1.905 -1.545 -1.459 1.00 . A A . 21 VAL CG1 1 1
13 8187 1 1 21 VAL CG2 C -2.306 0.017 0.455 1.00 . A A . 21 VAL CG2 1 1
13 8188 1 1 21 VAL H H -4.276 -2.348 -2.408 1.00 . A A . 21 VAL H 1 1
13 8189 1 1 21 VAL HA H -4.900 -0.988 0.131 1.00 . A A . 21 VAL HA 1 1
13 8190 1 1 21 VAL HB H -2.770 -2.053 0.408 1.00 . A A . 21 VAL HB 1 1
13 8191 1 1 21 VAL HG11 H -2.333 -1.137 -2.362 1.00 . A A . 21 VAL HG11 1 1
13 8192 1 1 21 VAL HG12 H -1.811 -2.616 -1.556 1.00 . A A . 21 VAL HG12 1 1
13 8193 1 1 21 VAL HG13 H -0.928 -1.112 -1.295 1.00 . A A . 21 VAL HG13 1 1
13 8194 1 1 21 VAL HG21 H -1.252 -0.091 0.662 1.00 . A A . 21 VAL HG21 1 1
13 8195 1 1 21 VAL HG22 H -2.845 0.127 1.383 1.00 . A A . 21 VAL HG22 1 1
13 8196 1 1 21 VAL HG23 H -2.464 0.890 -0.160 1.00 . A A . 21 VAL HG23 1 1
13 8197 1 1 21 VAL N N -4.710 -2.176 -1.546 1.00 . A A . 21 VAL N 1 1
13 8198 1 1 21 VAL O O -4.039 0.313 -2.711 1.00 . A A . 21 VAL O 1 1
13 8199 1 1 22 PRO C C -3.718 3.339 -1.715 1.00 . A A . 22 PRO C 1 1
13 8200 1 1 22 PRO CA C -5.054 2.629 -1.549 1.00 . A A . 22 PRO CA 1 1
13 8201 1 1 22 PRO CB C -5.957 3.401 -0.588 1.00 . A A . 22 PRO CB 1 1
13 8202 1 1 22 PRO CD C -5.337 1.363 0.514 1.00 . A A . 22 PRO CD 1 1
13 8203 1 1 22 PRO CG C -5.674 2.812 0.751 1.00 . A A . 22 PRO CG 1 1
13 8204 1 1 22 PRO HA H -5.537 2.535 -2.511 1.00 . A A . 22 PRO HA 1 1
13 8205 1 1 22 PRO HB2 H -5.706 4.451 -0.619 1.00 . A A . 22 PRO HB2 1 1
13 8206 1 1 22 PRO HB3 H -6.990 3.264 -0.868 1.00 . A A . 22 PRO HB3 1 1
13 8207 1 1 22 PRO HD2 H -4.542 1.050 1.173 1.00 . A A . 22 PRO HD2 1 1
13 8208 1 1 22 PRO HD3 H -6.211 0.744 0.658 1.00 . A A . 22 PRO HD3 1 1
13 8209 1 1 22 PRO HG2 H -4.836 3.321 1.205 1.00 . A A . 22 PRO HG2 1 1
13 8210 1 1 22 PRO HG3 H -6.548 2.894 1.380 1.00 . A A . 22 PRO HG3 1 1
13 8211 1 1 22 PRO N N -4.896 1.330 -0.894 1.00 . A A . 22 PRO N 1 1
13 8212 1 1 22 PRO O O -2.847 3.239 -0.853 1.00 . A A . 22 PRO O 1 1
13 8213 1 1 23 GLU C C -1.873 5.577 -1.872 1.00 . A A . 23 GLU C 1 1
13 8214 1 1 23 GLU CA C -2.317 4.776 -3.096 1.00 . A A . 23 GLU CA 1 1
13 8215 1 1 23 GLU CB C -2.497 5.705 -4.298 1.00 . A A . 23 GLU CB 1 1
13 8216 1 1 23 GLU CD C -1.105 6.615 -6.200 1.00 . A A . 23 GLU CD 1 1
13 8217 1 1 23 GLU CG C -1.577 5.377 -5.463 1.00 . A A . 23 GLU CG 1 1
13 8218 1 1 23 GLU H H -4.287 4.095 -3.478 1.00 . A A . 23 GLU H 1 1
13 8219 1 1 23 GLU HA H -1.554 4.045 -3.328 1.00 . A A . 23 GLU HA 1 1
13 8220 1 1 23 GLU HB2 H -3.517 5.632 -4.644 1.00 . A A . 23 GLU HB2 1 1
13 8221 1 1 23 GLU HB3 H -2.303 6.722 -3.989 1.00 . A A . 23 GLU HB3 1 1
13 8222 1 1 23 GLU HG2 H -0.713 4.851 -5.085 1.00 . A A . 23 GLU HG2 1 1
13 8223 1 1 23 GLU HG3 H -2.108 4.742 -6.157 1.00 . A A . 23 GLU HG3 1 1
13 8224 1 1 23 GLU N N -3.557 4.054 -2.825 1.00 . A A . 23 GLU N 1 1
13 8225 1 1 23 GLU O O -0.680 5.691 -1.591 1.00 . A A . 23 GLU O 1 1
13 8226 1 1 23 GLU OE1 O -0.935 7.666 -5.548 1.00 . A A . 23 GLU OE1 1 1
13 8227 1 1 23 GLU OE2 O -0.905 6.532 -7.431 1.00 . A A . 23 GLU OE2 1 1
13 8228 1 1 24 ARG C C -1.817 6.029 1.083 1.00 . A A . 24 ARG C 1 1
13 8229 1 1 24 ARG CA C -2.540 6.896 0.058 1.00 . A A . 24 ARG CA 1 1
13 8230 1 1 24 ARG CB C -3.826 7.464 0.664 1.00 . A A . 24 ARG CB 1 1
13 8231 1 1 24 ARG CD C -5.432 6.664 2.426 1.00 . A A . 24 ARG CD 1 1
13 8232 1 1 24 ARG CG C -4.840 6.399 1.050 1.00 . A A . 24 ARG CG 1 1
13 8233 1 1 24 ARG CZ C -6.006 8.641 3.780 1.00 . A A . 24 ARG CZ 1 1
13 8234 1 1 24 ARG H H -3.774 5.990 -1.406 1.00 . A A . 24 ARG H 1 1
13 8235 1 1 24 ARG HA H -1.894 7.712 -0.228 1.00 . A A . 24 ARG HA 1 1
13 8236 1 1 24 ARG HB2 H -3.573 8.029 1.549 1.00 . A A . 24 ARG HB2 1 1
13 8237 1 1 24 ARG HB3 H -4.287 8.126 -0.054 1.00 . A A . 24 ARG HB3 1 1
13 8238 1 1 24 ARG HD2 H -6.305 6.040 2.554 1.00 . A A . 24 ARG HD2 1 1
13 8239 1 1 24 ARG HD3 H -4.696 6.410 3.175 1.00 . A A . 24 ARG HD3 1 1
13 8240 1 1 24 ARG HE H -5.947 8.598 1.785 1.00 . A A . 24 ARG HE 1 1
13 8241 1 1 24 ARG HG2 H -5.637 6.394 0.322 1.00 . A A . 24 ARG HG2 1 1
13 8242 1 1 24 ARG HG3 H -4.351 5.436 1.058 1.00 . A A . 24 ARG HG3 1 1
13 8243 1 1 24 ARG HH11 H -5.583 6.983 4.858 1.00 . A A . 24 ARG HH11 1 1
13 8244 1 1 24 ARG HH12 H -5.985 8.388 5.785 1.00 . A A . 24 ARG HH12 1 1
13 8245 1 1 24 ARG HH21 H -6.478 10.447 3.005 1.00 . A A . 24 ARG HH21 1 1
13 8246 1 1 24 ARG HH22 H -6.495 10.355 4.734 1.00 . A A . 24 ARG HH22 1 1
13 8247 1 1 24 ARG N N -2.840 6.121 -1.140 1.00 . A A . 24 ARG N 1 1
13 8248 1 1 24 ARG NE N -5.820 8.062 2.596 1.00 . A A . 24 ARG NE 1 1
13 8249 1 1 24 ARG NH1 N -5.845 7.947 4.899 1.00 . A A . 24 ARG NH1 1 1
13 8250 1 1 24 ARG NH2 N -6.355 9.919 3.845 1.00 . A A . 24 ARG NH2 1 1
13 8251 1 1 24 ARG O O -1.004 6.519 1.867 1.00 . A A . 24 ARG O 1 1
13 8252 1 1 25 TRP C C -0.185 3.255 1.396 1.00 . A A . 25 TRP C 1 1
13 8253 1 1 25 TRP CA C -1.495 3.783 1.974 1.00 . A A . 25 TRP CA 1 1
13 8254 1 1 25 TRP CB C -2.446 2.615 2.251 1.00 . A A . 25 TRP CB 1 1
13 8255 1 1 25 TRP CD1 C -3.752 4.137 3.852 1.00 . A A . 25 TRP CD1 1 1
13 8256 1 1 25 TRP CD2 C -4.456 2.011 3.820 1.00 . A A . 25 TRP CD2 1 1
13 8257 1 1 25 TRP CE2 C -5.250 2.733 4.731 1.00 . A A . 25 TRP CE2 1 1
13 8258 1 1 25 TRP CE3 C -4.716 0.651 3.631 1.00 . A A . 25 TRP CE3 1 1
13 8259 1 1 25 TRP CG C -3.503 2.927 3.268 1.00 . A A . 25 TRP CG 1 1
13 8260 1 1 25 TRP CH2 C -6.515 0.807 5.247 1.00 . A A . 25 TRP CH2 1 1
13 8261 1 1 25 TRP CZ2 C -6.283 2.140 5.451 1.00 . A A . 25 TRP CZ2 1 1
13 8262 1 1 25 TRP CZ3 C -5.742 0.063 4.347 1.00 . A A . 25 TRP CZ3 1 1
13 8263 1 1 25 TRP H H -2.767 4.407 0.406 1.00 . A A . 25 TRP H 1 1
13 8264 1 1 25 TRP HA H -1.287 4.295 2.901 1.00 . A A . 25 TRP HA 1 1
13 8265 1 1 25 TRP HB2 H -2.940 2.338 1.333 1.00 . A A . 25 TRP HB2 1 1
13 8266 1 1 25 TRP HB3 H -1.873 1.773 2.613 1.00 . A A . 25 TRP HB3 1 1
13 8267 1 1 25 TRP HD1 H -3.196 5.039 3.643 1.00 . A A . 25 TRP HD1 1 1
13 8268 1 1 25 TRP HE1 H -5.168 4.758 5.274 1.00 . A A . 25 TRP HE1 1 1
13 8269 1 1 25 TRP HE3 H -4.131 0.061 2.941 1.00 . A A . 25 TRP HE3 1 1
13 8270 1 1 25 TRP HH2 H -7.306 0.306 5.785 1.00 . A A . 25 TRP HH2 1 1
13 8271 1 1 25 TRP HZ2 H -6.889 2.699 6.149 1.00 . A A . 25 TRP HZ2 1 1
13 8272 1 1 25 TRP HZ3 H -5.956 -0.987 4.215 1.00 . A A . 25 TRP HZ3 1 1
13 8273 1 1 25 TRP N N -2.115 4.734 1.061 1.00 . A A . 25 TRP N 1 1
13 8274 1 1 25 TRP NE1 N -4.801 4.028 4.733 1.00 . A A . 25 TRP NE1 1 1
13 8275 1 1 25 TRP O O 0.714 2.861 2.137 1.00 . A A . 25 TRP O 1 1
13 8276 1 1 26 LEU C C 2.375 3.371 0.013 1.00 . A A . 26 LEU C 1 1
13 8277 1 1 26 LEU CA C 1.119 2.769 -0.609 1.00 . A A . 26 LEU CA 1 1
13 8278 1 1 26 LEU CB C 1.061 3.111 -2.098 1.00 . A A . 26 LEU CB 1 1
13 8279 1 1 26 LEU CD1 C 1.481 0.808 -2.991 1.00 . A A . 26 LEU CD1 1 1
13 8280 1 1 26 LEU CD2 C -0.859 1.574 -2.572 1.00 . A A . 26 LEU CD2 1 1
13 8281 1 1 26 LEU CG C 0.535 1.997 -3.003 1.00 . A A . 26 LEU CG 1 1
13 8282 1 1 26 LEU H H -0.834 3.578 -0.471 1.00 . A A . 26 LEU H 1 1
13 8283 1 1 26 LEU HA H 1.155 1.696 -0.497 1.00 . A A . 26 LEU HA 1 1
13 8284 1 1 26 LEU HB2 H 0.426 3.972 -2.221 1.00 . A A . 26 LEU HB2 1 1
13 8285 1 1 26 LEU HB3 H 2.056 3.369 -2.427 1.00 . A A . 26 LEU HB3 1 1
13 8286 1 1 26 LEU HD11 H 1.098 0.038 -3.643 1.00 . A A . 26 LEU HD11 1 1
13 8287 1 1 26 LEU HD12 H 1.562 0.422 -1.986 1.00 . A A . 26 LEU HD12 1 1
13 8288 1 1 26 LEU HD13 H 2.455 1.121 -3.337 1.00 . A A . 26 LEU HD13 1 1
13 8289 1 1 26 LEU HD21 H -1.389 2.430 -2.185 1.00 . A A . 26 LEU HD21 1 1
13 8290 1 1 26 LEU HD22 H -0.786 0.818 -1.805 1.00 . A A . 26 LEU HD22 1 1
13 8291 1 1 26 LEU HD23 H -1.393 1.175 -3.422 1.00 . A A . 26 LEU HD23 1 1
13 8292 1 1 26 LEU HG H 0.476 2.365 -4.015 1.00 . A A . 26 LEU HG 1 1
13 8293 1 1 26 LEU N N -0.083 3.250 0.068 1.00 . A A . 26 LEU N 1 1
13 8294 1 1 26 LEU O O 2.674 4.549 -0.183 1.00 . A A . 26 LEU O 1 1
13 8295 1 1 27 CYS C C 4.081 4.292 2.203 1.00 . A A . 27 CYS C 1 1
13 8296 1 1 27 CYS CA C 4.326 3.003 1.423 1.00 . A A . 27 CYS CA 1 1
13 8297 1 1 27 CYS CB C 5.434 3.211 0.389 1.00 . A A . 27 CYS CB 1 1
13 8298 1 1 27 CYS H H 2.808 1.628 0.883 1.00 . A A . 27 CYS H 1 1
13 8299 1 1 27 CYS HA H 4.632 2.232 2.113 1.00 . A A . 27 CYS HA 1 1
13 8300 1 1 27 CYS HB2 H 5.465 2.356 -0.268 1.00 . A A . 27 CYS HB2 1 1
13 8301 1 1 27 CYS HB3 H 5.213 4.093 -0.190 1.00 . A A . 27 CYS HB3 1 1
13 8302 1 1 27 CYS N N 3.103 2.554 0.766 1.00 . A A . 27 CYS N 1 1
13 8303 1 1 27 CYS O O 4.599 5.353 1.854 1.00 . A A . 27 CYS O 1 1
13 8304 1 1 27 CYS SG S 7.096 3.417 1.105 1.00 . A A . 27 CYS SG 1 1
13 8305 1 1 28 ASP C C 3.655 5.266 5.445 1.00 . A A . 28 ASP C 1 1
13 8306 1 1 28 ASP CA C 2.953 5.341 4.090 1.00 . A A . 28 ASP CA 1 1
13 8307 1 1 28 ASP CB C 1.439 5.428 4.289 1.00 . A A . 28 ASP CB 1 1
13 8308 1 1 28 ASP CG C 0.882 4.222 5.020 1.00 . A A . 28 ASP CG 1 1
13 8309 1 1 28 ASP H H 2.895 3.317 3.483 1.00 . A A . 28 ASP H 1 1
13 8310 1 1 28 ASP HA H 3.289 6.227 3.573 1.00 . A A . 28 ASP HA 1 1
13 8311 1 1 28 ASP HB2 H 1.207 6.311 4.863 1.00 . A A . 28 ASP HB2 1 1
13 8312 1 1 28 ASP HB3 H 0.959 5.494 3.324 1.00 . A A . 28 ASP HB3 1 1
13 8313 1 1 28 ASP N N 3.280 4.189 3.259 1.00 . A A . 28 ASP N 1 1
13 8314 1 1 28 ASP O O 3.561 6.192 6.252 1.00 . A A . 28 ASP O 1 1
13 8315 1 1 28 ASP OD1 O 1.433 3.115 4.846 1.00 . A A . 28 ASP OD1 1 1
13 8316 1 1 28 ASP OD2 O -0.106 4.385 5.767 1.00 . A A . 28 ASP OD2 1 1
13 8317 1 1 29 GLY C C 4.580 2.796 7.734 1.00 . A A . 29 GLY C 1 1
13 8318 1 1 29 GLY CA C 5.063 4.000 6.950 1.00 . A A . 29 GLY CA 1 1
13 8319 1 1 29 GLY H H 4.403 3.457 5.016 1.00 . A A . 29 GLY H 1 1
13 8320 1 1 29 GLY HA2 H 6.115 3.882 6.745 1.00 . A A . 29 GLY HA2 1 1
13 8321 1 1 29 GLY HA3 H 4.920 4.887 7.549 1.00 . A A . 29 GLY HA3 1 1
13 8322 1 1 29 GLY N N 4.359 4.164 5.692 1.00 . A A . 29 GLY N 1 1
13 8323 1 1 29 GLY O O 5.333 2.212 8.513 1.00 . A A . 29 GLY O 1 1
13 8324 1 1 30 ASP C C 2.637 0.078 7.284 1.00 . A A . 30 ASP C 1 1
13 8325 1 1 30 ASP CA C 2.740 1.279 8.219 1.00 . A A . 30 ASP CA 1 1
13 8326 1 1 30 ASP CB C 1.357 1.637 8.766 1.00 . A A . 30 ASP CB 1 1
13 8327 1 1 30 ASP CG C 1.416 2.169 10.184 1.00 . A A . 30 ASP CG 1 1
13 8328 1 1 30 ASP H H 2.773 2.928 6.892 1.00 . A A . 30 ASP H 1 1
13 8329 1 1 30 ASP HA H 3.389 1.025 9.043 1.00 . A A . 30 ASP HA 1 1
13 8330 1 1 30 ASP HB2 H 0.912 2.393 8.136 1.00 . A A . 30 ASP HB2 1 1
13 8331 1 1 30 ASP HB3 H 0.734 0.754 8.757 1.00 . A A . 30 ASP HB3 1 1
13 8332 1 1 30 ASP N N 3.322 2.423 7.527 1.00 . A A . 30 ASP N 1 1
13 8333 1 1 30 ASP O O 2.382 0.231 6.091 1.00 . A A . 30 ASP O 1 1
13 8334 1 1 30 ASP OD1 O 1.609 1.358 11.115 1.00 . A A . 30 ASP OD1 1 1
13 8335 1 1 30 ASP OD2 O 1.270 3.396 10.365 1.00 . A A . 30 ASP OD2 1 1
13 8336 1 1 31 LYS C C 1.324 -2.815 6.899 1.00 . A A . 31 LYS C 1 1
13 8337 1 1 31 LYS CA C 2.766 -2.339 7.044 1.00 . A A . 31 LYS CA 1 1
13 8338 1 1 31 LYS CB C 3.608 -3.441 7.689 1.00 . A A . 31 LYS CB 1 1
13 8339 1 1 31 LYS CD C 5.627 -4.915 7.510 1.00 . A A . 31 LYS CD 1 1
13 8340 1 1 31 LYS CE C 6.740 -5.348 6.567 1.00 . A A . 31 LYS CE 1 1
13 8341 1 1 31 LYS CG C 4.989 -3.604 7.078 1.00 . A A . 31 LYS CG 1 1
13 8342 1 1 31 LYS H H 3.038 -1.174 8.791 1.00 . A A . 31 LYS H 1 1
13 8343 1 1 31 LYS HA H 3.161 -2.125 6.062 1.00 . A A . 31 LYS HA 1 1
13 8344 1 1 31 LYS HB2 H 3.730 -3.217 8.736 1.00 . A A . 31 LYS HB2 1 1
13 8345 1 1 31 LYS HB3 H 3.085 -4.381 7.592 1.00 . A A . 31 LYS HB3 1 1
13 8346 1 1 31 LYS HD2 H 6.037 -4.794 8.500 1.00 . A A . 31 LYS HD2 1 1
13 8347 1 1 31 LYS HD3 H 4.865 -5.681 7.526 1.00 . A A . 31 LYS HD3 1 1
13 8348 1 1 31 LYS HE2 H 7.386 -6.038 7.089 1.00 . A A . 31 LYS HE2 1 1
13 8349 1 1 31 LYS HE3 H 6.299 -5.846 5.715 1.00 . A A . 31 LYS HE3 1 1
13 8350 1 1 31 LYS HG2 H 4.901 -3.592 6.002 1.00 . A A . 31 LYS HG2 1 1
13 8351 1 1 31 LYS HG3 H 5.615 -2.785 7.400 1.00 . A A . 31 LYS HG3 1 1
13 8352 1 1 31 LYS HZ1 H 8.317 -4.528 5.467 1.00 . A A . 31 LYS HZ1 1 1
13 8353 1 1 31 LYS HZ2 H 7.975 -3.695 6.898 1.00 . A A . 31 LYS HZ2 1 1
13 8354 1 1 31 LYS HZ3 H 6.955 -3.528 5.560 1.00 . A A . 31 LYS HZ3 1 1
13 8355 1 1 31 LYS N N 2.837 -1.115 7.833 1.00 . A A . 31 LYS N 1 1
13 8356 1 1 31 LYS NZ N 7.553 -4.194 6.090 1.00 . A A . 31 LYS NZ 1 1
13 8357 1 1 31 LYS O O 0.823 -3.566 7.736 1.00 . A A . 31 LYS O 1 1
13 8358 1 1 32 ASP C C -0.729 -4.115 4.807 1.00 . A A . 32 ASP C 1 1
13 8359 1 1 32 ASP CA C -0.713 -2.797 5.572 1.00 . A A . 32 ASP CA 1 1
13 8360 1 1 32 ASP CB C -1.494 -1.728 4.786 1.00 . A A . 32 ASP CB 1 1
13 8361 1 1 32 ASP CG C -0.673 -0.497 4.441 1.00 . A A . 32 ASP CG 1 1
13 8362 1 1 32 ASP H H 1.124 -1.806 5.186 1.00 . A A . 32 ASP H 1 1
13 8363 1 1 32 ASP HA H -1.191 -2.948 6.529 1.00 . A A . 32 ASP HA 1 1
13 8364 1 1 32 ASP HB2 H -1.848 -2.161 3.863 1.00 . A A . 32 ASP HB2 1 1
13 8365 1 1 32 ASP HB3 H -2.344 -1.414 5.374 1.00 . A A . 32 ASP HB3 1 1
13 8366 1 1 32 ASP N N 0.667 -2.390 5.826 1.00 . A A . 32 ASP N 1 1
13 8367 1 1 32 ASP O O -1.655 -4.915 4.938 1.00 . A A . 32 ASP O 1 1
13 8368 1 1 32 ASP OD1 O 0.018 0.030 5.338 1.00 . A A . 32 ASP OD1 1 1
13 8369 1 1 32 ASP OD2 O -0.726 -0.061 3.272 1.00 . A A . 32 ASP OD2 1 1
13 8370 1 1 33 CYS C C 0.834 -6.726 4.101 1.00 . A A . 33 CYS C 1 1
13 8371 1 1 33 CYS CA C 0.443 -5.545 3.218 1.00 . A A . 33 CYS CA 1 1
13 8372 1 1 33 CYS CB C 1.495 -5.341 2.127 1.00 . A A . 33 CYS CB 1 1
13 8373 1 1 33 CYS H H 1.017 -3.652 3.954 1.00 . A A . 33 CYS H 1 1
13 8374 1 1 33 CYS HA H -0.511 -5.750 2.756 1.00 . A A . 33 CYS HA 1 1
13 8375 1 1 33 CYS HB2 H 1.939 -4.364 2.246 1.00 . A A . 33 CYS HB2 1 1
13 8376 1 1 33 CYS HB3 H 2.263 -6.094 2.230 1.00 . A A . 33 CYS HB3 1 1
13 8377 1 1 33 CYS N N 0.312 -4.330 4.009 1.00 . A A . 33 CYS N 1 1
13 8378 1 1 33 CYS O O 1.212 -6.549 5.259 1.00 . A A . 33 CYS O 1 1
13 8379 1 1 33 CYS SG S 0.840 -5.443 0.431 1.00 . A A . 33 CYS SG 1 1
13 8380 1 1 34 ALA C C 2.576 -9.102 4.686 1.00 . A A . 34 ALA C 1 1
13 8381 1 1 34 ALA CA C 1.107 -9.134 4.285 1.00 . A A . 34 ALA CA 1 1
13 8382 1 1 34 ALA CB C 0.811 -10.374 3.455 1.00 . A A . 34 ALA CB 1 1
13 8383 1 1 34 ALA H H 0.449 -8.010 2.616 1.00 . A A . 34 ALA H 1 1
13 8384 1 1 34 ALA HA H 0.499 -9.171 5.177 1.00 . A A . 34 ALA HA 1 1
13 8385 1 1 34 ALA HB1 H 0.417 -11.150 4.096 1.00 . A A . 34 ALA HB1 1 1
13 8386 1 1 34 ALA HB2 H 1.721 -10.721 2.988 1.00 . A A . 34 ALA HB2 1 1
13 8387 1 1 34 ALA HB3 H 0.084 -10.133 2.693 1.00 . A A . 34 ALA HB3 1 1
13 8388 1 1 34 ALA N N 0.750 -7.931 3.545 1.00 . A A . 34 ALA N 1 1
13 8389 1 1 34 ALA O O 2.931 -9.433 5.817 1.00 . A A . 34 ALA O 1 1
13 8390 1 1 35 ASP C C 5.359 -7.185 3.784 1.00 . A A . 35 ASP C 1 1
13 8391 1 1 35 ASP CA C 4.860 -8.611 3.995 1.00 . A A . 35 ASP CA 1 1
13 8392 1 1 35 ASP CB C 5.613 -9.571 3.073 1.00 . A A . 35 ASP CB 1 1
13 8393 1 1 35 ASP CG C 5.164 -9.460 1.629 1.00 . A A . 35 ASP CG 1 1
13 8394 1 1 35 ASP H H 3.078 -8.443 2.867 1.00 . A A . 35 ASP H 1 1
13 8395 1 1 35 ASP HA H 5.038 -8.895 5.021 1.00 . A A . 35 ASP HA 1 1
13 8396 1 1 35 ASP HB2 H 6.668 -9.351 3.120 1.00 . A A . 35 ASP HB2 1 1
13 8397 1 1 35 ASP HB3 H 5.446 -10.585 3.406 1.00 . A A . 35 ASP HB3 1 1
13 8398 1 1 35 ASP N N 3.426 -8.696 3.748 1.00 . A A . 35 ASP N 1 1
13 8399 1 1 35 ASP O O 6.511 -6.968 3.407 1.00 . A A . 35 ASP O 1 1
13 8400 1 1 35 ASP OD1 O 4.033 -9.893 1.324 1.00 . A A . 35 ASP OD1 1 1
13 8401 1 1 35 ASP OD2 O 5.943 -8.939 0.804 1.00 . A A . 35 ASP OD2 1 1
13 8402 1 1 36 GLY C C 5.189 -4.470 2.428 1.00 . A A . 36 GLY C 1 1
13 8403 1 1 36 GLY CA C 4.847 -4.821 3.864 1.00 . A A . 36 GLY CA 1 1
13 8404 1 1 36 GLY H H 3.580 -6.449 4.330 1.00 . A A . 36 GLY H 1 1
13 8405 1 1 36 GLY HA2 H 4.022 -4.204 4.189 1.00 . A A . 36 GLY HA2 1 1
13 8406 1 1 36 GLY HA3 H 5.702 -4.607 4.484 1.00 . A A . 36 GLY HA3 1 1
13 8407 1 1 36 GLY N N 4.483 -6.215 4.031 1.00 . A A . 36 GLY N 1 1
13 8408 1 1 36 GLY O O 5.897 -3.496 2.177 1.00 . A A . 36 GLY O 1 1
13 8409 1 1 37 ALA C C 4.692 -3.559 -0.295 1.00 . A A . 37 ALA C 1 1
13 8410 1 1 37 ALA CA C 4.950 -5.018 0.064 1.00 . A A . 37 ALA CA 1 1
13 8411 1 1 37 ALA CB C 4.095 -5.933 -0.801 1.00 . A A . 37 ALA CB 1 1
13 8412 1 1 37 ALA H H 4.131 -6.024 1.739 1.00 . A A . 37 ALA H 1 1
13 8413 1 1 37 ALA HA H 5.989 -5.246 -0.127 1.00 . A A . 37 ALA HA 1 1
13 8414 1 1 37 ALA HB1 H 3.128 -5.479 -0.959 1.00 . A A . 37 ALA HB1 1 1
13 8415 1 1 37 ALA HB2 H 3.969 -6.884 -0.305 1.00 . A A . 37 ALA HB2 1 1
13 8416 1 1 37 ALA HB3 H 4.581 -6.085 -1.754 1.00 . A A . 37 ALA HB3 1 1
13 8417 1 1 37 ALA N N 4.688 -5.261 1.481 1.00 . A A . 37 ALA N 1 1
13 8418 1 1 37 ALA O O 5.490 -2.928 -0.988 1.00 . A A . 37 ALA O 1 1
13 8419 1 1 38 ASP C C 4.285 -0.691 0.448 1.00 . A A . 38 ASP C 1 1
13 8420 1 1 38 ASP CA C 3.211 -1.642 -0.077 1.00 . A A . 38 ASP CA 1 1
13 8421 1 1 38 ASP CB C 1.857 -1.309 0.557 1.00 . A A . 38 ASP CB 1 1
13 8422 1 1 38 ASP CG C 1.701 -1.894 1.948 1.00 . A A . 38 ASP CG 1 1
13 8423 1 1 38 ASP H H 2.981 -3.584 0.736 1.00 . A A . 38 ASP H 1 1
13 8424 1 1 38 ASP HA H 3.135 -1.521 -1.146 1.00 . A A . 38 ASP HA 1 1
13 8425 1 1 38 ASP HB2 H 1.753 -0.237 0.626 1.00 . A A . 38 ASP HB2 1 1
13 8426 1 1 38 ASP HB3 H 1.068 -1.702 -0.068 1.00 . A A . 38 ASP HB3 1 1
13 8427 1 1 38 ASP N N 3.574 -3.030 0.187 1.00 . A A . 38 ASP N 1 1
13 8428 1 1 38 ASP O O 4.395 0.445 -0.012 1.00 . A A . 38 ASP O 1 1
13 8429 1 1 38 ASP OD1 O 2.668 -1.822 2.734 1.00 . A A . 38 ASP OD1 1 1
13 8430 1 1 38 ASP OD2 O 0.611 -2.424 2.251 1.00 . A A . 38 ASP OD2 1 1
13 8431 1 1 39 GLU C C 7.479 -0.626 1.299 1.00 . A A . 39 GLU C 1 1
13 8432 1 1 39 GLU CA C 6.144 -0.355 1.989 1.00 . A A . 39 GLU CA 1 1
13 8433 1 1 39 GLU CB C 6.274 -0.646 3.485 1.00 . A A . 39 GLU CB 1 1
13 8434 1 1 39 GLU CD C 4.996 0.924 4.994 1.00 . A A . 39 GLU CD 1 1
13 8435 1 1 39 GLU CG C 4.996 -0.408 4.270 1.00 . A A . 39 GLU CG 1 1
13 8436 1 1 39 GLU H H 4.943 -2.076 1.734 1.00 . A A . 39 GLU H 1 1
13 8437 1 1 39 GLU HA H 5.885 0.685 1.855 1.00 . A A . 39 GLU HA 1 1
13 8438 1 1 39 GLU HB2 H 6.562 -1.678 3.615 1.00 . A A . 39 GLU HB2 1 1
13 8439 1 1 39 GLU HB3 H 7.045 -0.013 3.896 1.00 . A A . 39 GLU HB3 1 1
13 8440 1 1 39 GLU HG2 H 4.162 -0.429 3.587 1.00 . A A . 39 GLU HG2 1 1
13 8441 1 1 39 GLU HG3 H 4.883 -1.197 4.998 1.00 . A A . 39 GLU HG3 1 1
13 8442 1 1 39 GLU N N 5.077 -1.163 1.409 1.00 . A A . 39 GLU N 1 1
13 8443 1 1 39 GLU O O 8.539 -0.309 1.839 1.00 . A A . 39 GLU O 1 1
13 8444 1 1 39 GLU OE1 O 5.763 1.069 5.969 1.00 . A A . 39 GLU OE1 1 1
13 8445 1 1 39 GLU OE2 O 4.231 1.823 4.585 1.00 . A A . 39 GLU OE2 1 1
13 8446 1 1 40 SER C C 8.581 -0.955 -2.049 1.00 . A A . 40 SER C 1 1
13 8447 1 1 40 SER CA C 8.640 -1.532 -0.638 1.00 . A A . 40 SER CA 1 1
13 8448 1 1 40 SER CB C 8.844 -3.047 -0.702 1.00 . A A . 40 SER CB 1 1
13 8449 1 1 40 SER H H 6.556 -1.453 -0.273 1.00 . A A . 40 SER H 1 1
13 8450 1 1 40 SER HA H 9.474 -1.089 -0.116 1.00 . A A . 40 SER HA 1 1
13 8451 1 1 40 SER HB2 H 8.132 -3.531 -0.050 1.00 . A A . 40 SER HB2 1 1
13 8452 1 1 40 SER HB3 H 8.692 -3.389 -1.716 1.00 . A A . 40 SER HB3 1 1
13 8453 1 1 40 SER HG H 10.155 -3.584 0.651 1.00 . A A . 40 SER HG 1 1
13 8454 1 1 40 SER N N 7.427 -1.219 0.109 1.00 . A A . 40 SER N 1 1
13 8455 1 1 40 SER O O 7.618 -0.281 -2.416 1.00 . A A . 40 SER O 1 1
13 8456 1 1 40 SER OG O 10.153 -3.404 -0.292 1.00 . A A . 40 SER OG 1 1
13 8457 1 1 41 ILE C C 8.681 -1.489 -5.093 1.00 . A A . 41 ILE C 1 1
13 8458 1 1 41 ILE CA C 9.682 -0.747 -4.211 1.00 . A A . 41 ILE CA 1 1
13 8459 1 1 41 ILE CB C 11.102 -0.908 -4.796 1.00 . A A . 41 ILE CB 1 1
13 8460 1 1 41 ILE CD1 C 12.344 -0.335 -2.648 1.00 . A A . 41 ILE CD1 1 1
13 8461 1 1 41 ILE CG1 C 12.077 0.035 -4.090 1.00 . A A . 41 ILE CG1 1 1
13 8462 1 1 41 ILE CG2 C 11.104 -0.645 -6.297 1.00 . A A . 41 ILE CG2 1 1
13 8463 1 1 41 ILE H H 10.349 -1.779 -2.487 1.00 . A A . 41 ILE H 1 1
13 8464 1 1 41 ILE HA H 9.435 0.304 -4.206 1.00 . A A . 41 ILE HA 1 1
13 8465 1 1 41 ILE HB H 11.418 -1.925 -4.634 1.00 . A A . 41 ILE HB 1 1
13 8466 1 1 41 ILE HD11 H 12.447 -1.407 -2.564 1.00 . A A . 41 ILE HD11 1 1
13 8467 1 1 41 ILE HD12 H 11.520 -0.002 -2.033 1.00 . A A . 41 ILE HD12 1 1
13 8468 1 1 41 ILE HD13 H 13.255 0.141 -2.317 1.00 . A A . 41 ILE HD13 1 1
13 8469 1 1 41 ILE HG12 H 13.020 0.023 -4.614 1.00 . A A . 41 ILE HG12 1 1
13 8470 1 1 41 ILE HG13 H 11.675 1.036 -4.108 1.00 . A A . 41 ILE HG13 1 1
13 8471 1 1 41 ILE HG21 H 10.687 0.332 -6.492 1.00 . A A . 41 ILE HG21 1 1
13 8472 1 1 41 ILE HG22 H 10.507 -1.396 -6.794 1.00 . A A . 41 ILE HG22 1 1
13 8473 1 1 41 ILE HG23 H 12.117 -0.685 -6.669 1.00 . A A . 41 ILE HG23 1 1
13 8474 1 1 41 ILE N N 9.615 -1.231 -2.837 1.00 . A A . 41 ILE N 1 1
13 8475 1 1 41 ILE O O 8.210 -0.957 -6.099 1.00 . A A . 41 ILE O 1 1
13 8476 1 1 42 ALA C C 6.099 -2.798 -5.683 1.00 . A A . 42 ALA C 1 1
13 8477 1 1 42 ALA CA C 7.414 -3.538 -5.460 1.00 . A A . 42 ALA CA 1 1
13 8478 1 1 42 ALA CB C 7.160 -4.848 -4.732 1.00 . A A . 42 ALA CB 1 1
13 8479 1 1 42 ALA H H 8.767 -3.089 -3.897 1.00 . A A . 42 ALA H 1 1
13 8480 1 1 42 ALA HA H 7.857 -3.765 -6.419 1.00 . A A . 42 ALA HA 1 1
13 8481 1 1 42 ALA HB1 H 6.816 -5.591 -5.436 1.00 . A A . 42 ALA HB1 1 1
13 8482 1 1 42 ALA HB2 H 6.408 -4.696 -3.971 1.00 . A A . 42 ALA HB2 1 1
13 8483 1 1 42 ALA HB3 H 8.076 -5.186 -4.270 1.00 . A A . 42 ALA HB3 1 1
13 8484 1 1 42 ALA N N 8.359 -2.720 -4.708 1.00 . A A . 42 ALA N 1 1
13 8485 1 1 42 ALA O O 5.430 -2.991 -6.698 1.00 . A A . 42 ALA O 1 1
13 8486 1 1 43 ALA C C 4.726 0.161 -5.498 1.00 . A A . 43 ALA C 1 1
13 8487 1 1 43 ALA CA C 4.502 -1.185 -4.809 1.00 . A A . 43 ALA CA 1 1
13 8488 1 1 43 ALA CB C 3.921 -0.981 -3.420 1.00 . A A . 43 ALA CB 1 1
13 8489 1 1 43 ALA H H 6.313 -1.846 -3.940 1.00 . A A . 43 ALA H 1 1
13 8490 1 1 43 ALA HA H 3.792 -1.759 -5.386 1.00 . A A . 43 ALA HA 1 1
13 8491 1 1 43 ALA HB1 H 4.393 -1.665 -2.729 1.00 . A A . 43 ALA HB1 1 1
13 8492 1 1 43 ALA HB2 H 2.858 -1.171 -3.443 1.00 . A A . 43 ALA HB2 1 1
13 8493 1 1 43 ALA HB3 H 4.099 0.035 -3.099 1.00 . A A . 43 ALA HB3 1 1
13 8494 1 1 43 ALA N N 5.736 -1.954 -4.725 1.00 . A A . 43 ALA N 1 1
13 8495 1 1 43 ALA O O 3.772 0.827 -5.899 1.00 . A A . 43 ALA O 1 1
13 8496 1 1 44 GLY C C 6.896 2.831 -5.308 1.00 . A A . 44 GLY C 1 1
13 8497 1 1 44 GLY CA C 6.310 1.817 -6.272 1.00 . A A . 44 GLY CA 1 1
13 8498 1 1 44 GLY H H 6.711 -0.014 -5.294 1.00 . A A . 44 GLY H 1 1
13 8499 1 1 44 GLY HA2 H 7.024 1.635 -7.062 1.00 . A A . 44 GLY HA2 1 1
13 8500 1 1 44 GLY HA3 H 5.409 2.227 -6.705 1.00 . A A . 44 GLY HA3 1 1
13 8501 1 1 44 GLY N N 5.990 0.555 -5.632 1.00 . A A . 44 GLY N 1 1
13 8502 1 1 44 GLY O O 6.816 4.037 -5.542 1.00 . A A . 44 GLY O 1 1
13 8503 1 1 45 CYS C C 9.612 3.174 -3.309 1.00 . A A . 45 CYS C 1 1
13 8504 1 1 45 CYS CA C 8.091 3.217 -3.222 1.00 . A A . 45 CYS CA 1 1
13 8505 1 1 45 CYS CB C 7.636 2.812 -1.821 1.00 . A A . 45 CYS CB 1 1
13 8506 1 1 45 CYS H H 7.522 1.373 -4.090 1.00 . A A . 45 CYS H 1 1
13 8507 1 1 45 CYS HA H 7.760 4.226 -3.421 1.00 . A A . 45 CYS HA 1 1
13 8508 1 1 45 CYS HB2 H 6.558 2.824 -1.787 1.00 . A A . 45 CYS HB2 1 1
13 8509 1 1 45 CYS HB3 H 7.985 1.812 -1.612 1.00 . A A . 45 CYS HB3 1 1
13 8510 1 1 45 CYS N N 7.488 2.343 -4.222 1.00 . A A . 45 CYS N 1 1
13 8511 1 1 45 CYS O O 10.241 2.203 -2.890 1.00 . A A . 45 CYS O 1 1
13 8512 1 1 45 CYS SG S 8.246 3.904 -0.495 1.00 . A A . 45 CYS SG 1 1
13 8513 1 1 46 LEU C C 12.222 5.437 -3.147 1.00 . A A . 46 LEU C 1 1
13 8514 1 1 46 LEU CA C 11.646 4.317 -4.008 1.00 . A A . 46 LEU CA 1 1
13 8515 1 1 46 LEU CB C 12.012 4.548 -5.475 1.00 . A A . 46 LEU CB 1 1
13 8516 1 1 46 LEU CD1 C 10.775 4.379 -7.653 1.00 . A A . 46 LEU CD1 1 1
13 8517 1 1 46 LEU CD2 C 12.301 2.531 -6.938 1.00 . A A . 46 LEU CD2 1 1
13 8518 1 1 46 LEU CG C 11.329 3.603 -6.468 1.00 . A A . 46 LEU CG 1 1
13 8519 1 1 46 LEU H H 9.641 4.974 -4.177 1.00 . A A . 46 LEU H 1 1
13 8520 1 1 46 LEU HA H 12.068 3.377 -3.685 1.00 . A A . 46 LEU HA 1 1
13 8521 1 1 46 LEU HB2 H 11.747 5.564 -5.733 1.00 . A A . 46 LEU HB2 1 1
13 8522 1 1 46 LEU HB3 H 13.080 4.435 -5.580 1.00 . A A . 46 LEU HB3 1 1
13 8523 1 1 46 LEU HD11 H 10.043 3.774 -8.168 1.00 . A A . 46 LEU HD11 1 1
13 8524 1 1 46 LEU HD12 H 11.579 4.625 -8.330 1.00 . A A . 46 LEU HD12 1 1
13 8525 1 1 46 LEU HD13 H 10.308 5.287 -7.302 1.00 . A A . 46 LEU HD13 1 1
13 8526 1 1 46 LEU HD21 H 11.753 1.738 -7.427 1.00 . A A . 46 LEU HD21 1 1
13 8527 1 1 46 LEU HD22 H 12.834 2.130 -6.089 1.00 . A A . 46 LEU HD22 1 1
13 8528 1 1 46 LEU HD23 H 13.005 2.964 -7.634 1.00 . A A . 46 LEU HD23 1 1
13 8529 1 1 46 LEU HG H 10.502 3.112 -5.975 1.00 . A A . 46 LEU HG 1 1
13 8530 1 1 46 LEU N N 10.197 4.232 -3.860 1.00 . A A . 46 LEU N 1 1
13 8531 1 1 46 LEU O O 13.222 6.058 -3.509 1.00 . A A . 46 LEU O 1 1
13 8532 1 1 47 TYR C C 13.289 6.316 -0.328 1.00 . A A . 47 TYR C 1 1
13 8533 1 1 47 TYR CA C 12.039 6.742 -1.101 1.00 . A A . 47 TYR CA 1 1
13 8534 1 1 47 TYR CB C 10.916 7.133 -0.131 1.00 . A A . 47 TYR CB 1 1
13 8535 1 1 47 TYR CD1 C 10.956 4.806 0.870 1.00 . A A . 47 TYR CD1 1 1
13 8536 1 1 47 TYR CD2 C 10.250 6.616 2.250 1.00 . A A . 47 TYR CD2 1 1
13 8537 1 1 47 TYR CE1 C 10.760 3.926 1.918 1.00 . A A . 47 TYR CE1 1 1
13 8538 1 1 47 TYR CE2 C 10.052 5.742 3.303 1.00 . A A . 47 TYR CE2 1 1
13 8539 1 1 47 TYR CG C 10.705 6.165 1.017 1.00 . A A . 47 TYR CG 1 1
13 8540 1 1 47 TYR CZ C 10.307 4.399 3.131 1.00 . A A . 47 TYR CZ 1 1
13 8541 1 1 47 TYR H H 10.793 5.167 -1.775 1.00 . A A . 47 TYR H 1 1
13 8542 1 1 47 TYR HA H 12.289 7.604 -1.703 1.00 . A A . 47 TYR HA 1 1
13 8543 1 1 47 TYR HB2 H 11.142 8.098 0.294 1.00 . A A . 47 TYR HB2 1 1
13 8544 1 1 47 TYR HB3 H 9.988 7.200 -0.681 1.00 . A A . 47 TYR HB3 1 1
13 8545 1 1 47 TYR HD1 H 11.310 4.438 -0.079 1.00 . A A . 47 TYR HD1 1 1
13 8546 1 1 47 TYR HD2 H 10.049 7.669 2.382 1.00 . A A . 47 TYR HD2 1 1
13 8547 1 1 47 TYR HE1 H 10.961 2.873 1.782 1.00 . A A . 47 TYR HE1 1 1
13 8548 1 1 47 TYR HE2 H 9.698 6.114 4.253 1.00 . A A . 47 TYR HE2 1 1
13 8549 1 1 47 TYR HH H 10.821 3.624 4.814 1.00 . A A . 47 TYR HH 1 1
13 8550 1 1 47 TYR N N 11.586 5.693 -2.009 1.00 . A A . 47 TYR N 1 1
13 8551 1 1 47 TYR O O 13.950 7.144 0.298 1.00 . A A . 47 TYR O 1 1
13 8552 1 1 47 TYR OH O 10.111 3.525 4.176 1.00 . A A . 47 TYR OH 1 1
13 8553 1 1 48 ASN C C 14.626 4.603 1.828 1.00 . A A . 48 ASN C 1 1
13 8554 1 1 48 ASN CA C 14.786 4.497 0.313 1.00 . A A . 48 ASN CA 1 1
13 8555 1 1 48 ASN CB C 16.049 5.237 -0.133 1.00 . A A . 48 ASN CB 1 1
13 8556 1 1 48 ASN CG C 16.196 5.272 -1.642 1.00 . A A . 48 ASN CG 1 1
13 8557 1 1 48 ASN H H 13.053 4.411 -0.899 1.00 . A A . 48 ASN H 1 1
13 8558 1 1 48 ASN HA H 14.881 3.454 0.049 1.00 . A A . 48 ASN HA 1 1
13 8559 1 1 48 ASN HB2 H 16.011 6.253 0.229 1.00 . A A . 48 ASN HB2 1 1
13 8560 1 1 48 ASN HB3 H 16.914 4.743 0.283 1.00 . A A . 48 ASN HB3 1 1
13 8561 1 1 48 ASN HD21 H 17.025 7.077 -1.544 1.00 . A A . 48 ASN HD21 1 1
13 8562 1 1 48 ASN HD22 H 16.855 6.414 -3.130 1.00 . A A . 48 ASN HD22 1 1
13 8563 1 1 48 ASN N N 13.613 5.024 -0.380 1.00 . A A . 48 ASN N 1 1
13 8564 1 1 48 ASN ND2 N 16.748 6.365 -2.157 1.00 . A A . 48 ASN ND2 1 1
13 8565 1 1 48 ASN O O 14.449 3.596 2.514 1.00 . A A . 48 ASN O 1 1
13 8566 1 1 48 ASN OD1 O 15.819 4.328 -2.336 1.00 . A A . 48 ASN OD1 1 1
13 8567 1 1 49 SER C C 15.746 5.507 4.542 1.00 . A A . 49 SER C 1 1
13 8568 1 1 49 SER CA C 14.551 6.067 3.778 1.00 . A A . 49 SER CA 1 1
13 8569 1 1 49 SER CB C 13.256 5.443 4.302 1.00 . A A . 49 SER CB 1 1
13 8570 1 1 49 SER H H 14.831 6.590 1.746 1.00 . A A . 49 SER H 1 1
13 8571 1 1 49 SER HA H 14.512 7.135 3.931 1.00 . A A . 49 SER HA 1 1
13 8572 1 1 49 SER HB2 H 12.599 5.234 3.472 1.00 . A A . 49 SER HB2 1 1
13 8573 1 1 49 SER HB3 H 13.485 4.522 4.820 1.00 . A A . 49 SER HB3 1 1
13 8574 1 1 49 SER HG H 11.968 6.860 4.712 1.00 . A A . 49 SER HG 1 1
13 8575 1 1 49 SER N N 14.689 5.828 2.344 1.00 . A A . 49 SER N 1 1
13 8576 1 1 49 SER O O 16.256 4.433 4.220 1.00 . A A . 49 SER O 1 1
13 8577 1 1 49 SER OG O 12.594 6.318 5.198 1.00 . A A . 49 SER OG 1 1
13 8578 1 1 50 THR C C 17.009 4.527 7.115 1.00 . A A . 50 THR C 1 1
13 8579 1 1 50 THR CA C 17.323 5.821 6.371 1.00 . A A . 50 THR CA 1 1
13 8580 1 1 50 THR CB C 17.697 6.919 7.368 1.00 . A A . 50 THR CB 1 1
13 8581 1 1 50 THR CG2 C 19.181 6.986 7.657 1.00 . A A . 50 THR CG2 1 1
13 8582 1 1 50 THR H H 15.739 7.088 5.765 1.00 . A A . 50 THR H 1 1
13 8583 1 1 50 THR HA H 18.159 5.648 5.709 1.00 . A A . 50 THR HA 1 1
13 8584 1 1 50 THR HB H 17.187 6.732 8.302 1.00 . A A . 50 THR HB 1 1
13 8585 1 1 50 THR HG1 H 17.832 8.431 6.129 1.00 . A A . 50 THR HG1 1 1
13 8586 1 1 50 THR HG21 H 19.358 7.666 8.478 1.00 . A A . 50 THR HG21 1 1
13 8587 1 1 50 THR HG22 H 19.703 7.339 6.779 1.00 . A A . 50 THR HG22 1 1
13 8588 1 1 50 THR HG23 H 19.542 6.003 7.920 1.00 . A A . 50 THR HG23 1 1
13 8589 1 1 50 THR N N 16.188 6.242 5.558 1.00 . A A . 50 THR N 1 1
13 8590 1 1 50 THR O O 16.016 3.863 6.752 1.00 . A A . 50 THR O 1 1
13 8591 1 1 50 THR OXT O 17.760 4.188 8.054 1.00 . A A . 50 THR OXT 1 1
13 8592 1 1 50 THR OG1 O 17.295 8.190 6.888 1.00 . A A . 50 THR OG1 1 1
13 8593 2 2 1 CA CA CA 1.932 0.775 3.436 1.00 . B A . 51 CA CA 1 1
14 8594 1 1 1 GLY C C -18.898 7.350 4.990 1.00 . A A . 1 GLY C 1 1
14 8595 1 1 1 GLY CA C -19.942 8.244 5.630 1.00 . A A . 1 GLY CA 1 1
14 8596 1 1 1 GLY H1 H -21.558 8.664 4.374 1.00 . A A . 1 GLY H1 1 1
14 8597 1 1 1 GLY H2 H -22.006 8.055 5.887 1.00 . A A . 1 GLY H2 1 1
14 8598 1 1 1 GLY H3 H -21.365 7.018 4.715 1.00 . A A . 1 GLY H3 1 1
14 8599 1 1 1 GLY HA2 H -19.689 9.275 5.430 1.00 . A A . 1 GLY HA2 1 1
14 8600 1 1 1 GLY HA3 H -19.932 8.083 6.698 1.00 . A A . 1 GLY HA3 1 1
14 8601 1 1 1 GLY N N -21.314 7.977 5.116 1.00 . A A . 1 GLY N 1 1
14 8602 1 1 1 GLY O O -18.951 6.128 5.125 1.00 . A A . 1 GLY O 1 1
14 8603 1 1 2 SER C C -17.454 6.299 2.550 1.00 . A A . 2 SER C 1 1
14 8604 1 1 2 SER CA C -16.884 7.216 3.627 1.00 . A A . 2 SER CA 1 1
14 8605 1 1 2 SER CB C -16.093 6.395 4.647 1.00 . A A . 2 SER CB 1 1
14 8606 1 1 2 SER H H -17.960 8.940 4.221 1.00 . A A . 2 SER H 1 1
14 8607 1 1 2 SER HA H -16.221 7.929 3.161 1.00 . A A . 2 SER HA 1 1
14 8608 1 1 2 SER HB2 H -16.455 5.377 4.646 1.00 . A A . 2 SER HB2 1 1
14 8609 1 1 2 SER HB3 H -15.046 6.404 4.379 1.00 . A A . 2 SER HB3 1 1
14 8610 1 1 2 SER HG H -16.859 6.395 6.450 1.00 . A A . 2 SER HG 1 1
14 8611 1 1 2 SER N N -17.947 7.962 4.292 1.00 . A A . 2 SER N 1 1
14 8612 1 1 2 SER O O -18.290 5.440 2.831 1.00 . A A . 2 SER O 1 1
14 8613 1 1 2 SER OG O -16.235 6.928 5.953 1.00 . A A . 2 SER OG 1 1
14 8614 1 1 3 GLU C C -16.646 4.393 0.081 1.00 . A A . 3 GLU C 1 1
14 8615 1 1 3 GLU CA C -17.462 5.677 0.197 1.00 . A A . 3 GLU CA 1 1
14 8616 1 1 3 GLU CB C -17.374 6.470 -1.108 1.00 . A A . 3 GLU CB 1 1
14 8617 1 1 3 GLU CD C -16.701 8.873 -0.714 1.00 . A A . 3 GLU CD 1 1
14 8618 1 1 3 GLU CG C -17.842 7.910 -0.980 1.00 . A A . 3 GLU CG 1 1
14 8619 1 1 3 GLU H H -16.331 7.189 1.155 1.00 . A A . 3 GLU H 1 1
14 8620 1 1 3 GLU HA H -18.494 5.418 0.382 1.00 . A A . 3 GLU HA 1 1
14 8621 1 1 3 GLU HB2 H -16.348 6.478 -1.443 1.00 . A A . 3 GLU HB2 1 1
14 8622 1 1 3 GLU HB3 H -17.983 5.982 -1.855 1.00 . A A . 3 GLU HB3 1 1
14 8623 1 1 3 GLU HG2 H -18.329 8.200 -1.899 1.00 . A A . 3 GLU HG2 1 1
14 8624 1 1 3 GLU HG3 H -18.547 7.975 -0.165 1.00 . A A . 3 GLU HG3 1 1
14 8625 1 1 3 GLU N N -16.997 6.488 1.317 1.00 . A A . 3 GLU N 1 1
14 8626 1 1 3 GLU O O -17.165 3.295 0.282 1.00 . A A . 3 GLU O 1 1
14 8627 1 1 3 GLU OE1 O -15.963 9.198 -1.668 1.00 . A A . 3 GLU OE1 1 1
14 8628 1 1 3 GLU OE2 O -16.545 9.301 0.449 1.00 . A A . 3 GLU OE2 1 1
14 8629 1 1 4 GLY C C -13.061 3.698 -0.006 1.00 . A A . 4 GLY C 1 1
14 8630 1 1 4 GLY CA C -14.497 3.387 -0.381 1.00 . A A . 4 GLY CA 1 1
14 8631 1 1 4 GLY H H -15.008 5.441 -0.392 1.00 . A A . 4 GLY H 1 1
14 8632 1 1 4 GLY HA2 H -14.861 2.597 0.260 1.00 . A A . 4 GLY HA2 1 1
14 8633 1 1 4 GLY HA3 H -14.525 3.047 -1.405 1.00 . A A . 4 GLY HA3 1 1
14 8634 1 1 4 GLY N N -15.366 4.541 -0.244 1.00 . A A . 4 GLY N 1 1
14 8635 1 1 4 GLY O O -12.235 3.986 -0.873 1.00 . A A . 4 GLY O 1 1
14 8636 1 1 5 LYS C C -10.428 2.873 1.286 1.00 . A A . 5 LYS C 1 1
14 8637 1 1 5 LYS CA C -11.419 3.923 1.777 1.00 . A A . 5 LYS CA 1 1
14 8638 1 1 5 LYS CB C -11.412 3.977 3.308 1.00 . A A . 5 LYS CB 1 1
14 8639 1 1 5 LYS CD C -9.579 5.198 4.524 1.00 . A A . 5 LYS CD 1 1
14 8640 1 1 5 LYS CE C -8.470 5.672 3.597 1.00 . A A . 5 LYS CE 1 1
14 8641 1 1 5 LYS CG C -10.945 5.313 3.866 1.00 . A A . 5 LYS CG 1 1
14 8642 1 1 5 LYS H H -13.467 3.408 1.930 1.00 . A A . 5 LYS H 1 1
14 8643 1 1 5 LYS HA H -11.123 4.887 1.392 1.00 . A A . 5 LYS HA 1 1
14 8644 1 1 5 LYS HB2 H -12.414 3.793 3.666 1.00 . A A . 5 LYS HB2 1 1
14 8645 1 1 5 LYS HB3 H -10.758 3.204 3.683 1.00 . A A . 5 LYS HB3 1 1
14 8646 1 1 5 LYS HD2 H -9.569 5.802 5.419 1.00 . A A . 5 LYS HD2 1 1
14 8647 1 1 5 LYS HD3 H -9.401 4.164 4.784 1.00 . A A . 5 LYS HD3 1 1
14 8648 1 1 5 LYS HE2 H -7.764 4.866 3.461 1.00 . A A . 5 LYS HE2 1 1
14 8649 1 1 5 LYS HE3 H -8.902 5.936 2.643 1.00 . A A . 5 LYS HE3 1 1
14 8650 1 1 5 LYS HG2 H -10.885 6.028 3.060 1.00 . A A . 5 LYS HG2 1 1
14 8651 1 1 5 LYS HG3 H -11.661 5.654 4.600 1.00 . A A . 5 LYS HG3 1 1
14 8652 1 1 5 LYS HZ1 H -6.738 6.794 3.924 1.00 . A A . 5 LYS HZ1 1 1
14 8653 1 1 5 LYS HZ2 H -7.866 6.894 5.180 1.00 . A A . 5 LYS HZ2 1 1
14 8654 1 1 5 LYS HZ3 H -8.135 7.729 3.735 1.00 . A A . 5 LYS HZ3 1 1
14 8655 1 1 5 LYS N N -12.764 3.642 1.288 1.00 . A A . 5 LYS N 1 1
14 8656 1 1 5 LYS NZ N -7.752 6.855 4.148 1.00 . A A . 5 LYS NZ 1 1
14 8657 1 1 5 LYS O O -9.272 3.184 0.997 1.00 . A A . 5 LYS O 1 1
14 8658 1 1 6 THR C C -9.771 0.639 -0.760 1.00 . A A . 6 THR C 1 1
14 8659 1 1 6 THR CA C -10.033 0.536 0.738 1.00 . A A . 6 THR CA 1 1
14 8660 1 1 6 THR CB C -10.673 -0.814 1.059 1.00 . A A . 6 THR CB 1 1
14 8661 1 1 6 THR CG2 C -10.478 -1.242 2.498 1.00 . A A . 6 THR CG2 1 1
14 8662 1 1 6 THR H H -11.815 1.440 1.438 1.00 . A A . 6 THR H 1 1
14 8663 1 1 6 THR HA H -9.091 0.611 1.261 1.00 . A A . 6 THR HA 1 1
14 8664 1 1 6 THR HB H -10.228 -1.568 0.426 1.00 . A A . 6 THR HB 1 1
14 8665 1 1 6 THR HG1 H -12.450 -1.636 1.016 1.00 . A A . 6 THR HG1 1 1
14 8666 1 1 6 THR HG21 H -10.052 -0.426 3.062 1.00 . A A . 6 THR HG21 1 1
14 8667 1 1 6 THR HG22 H -9.812 -2.091 2.533 1.00 . A A . 6 THR HG22 1 1
14 8668 1 1 6 THR HG23 H -11.432 -1.515 2.925 1.00 . A A . 6 THR HG23 1 1
14 8669 1 1 6 THR N N -10.885 1.628 1.194 1.00 . A A . 6 THR N 1 1
14 8670 1 1 6 THR O O -10.648 1.032 -1.529 1.00 . A A . 6 THR O 1 1
14 8671 1 1 6 THR OG1 O -12.066 -0.782 0.804 1.00 . A A . 6 THR OG1 1 1
14 8672 1 1 7 CYS C C -8.334 1.739 -3.137 1.00 . A A . 7 CYS C 1 1
14 8673 1 1 7 CYS CA C -8.170 0.327 -2.571 1.00 . A A . 7 CYS CA 1 1
14 8674 1 1 7 CYS CB C -8.988 -0.679 -3.390 1.00 . A A . 7 CYS CB 1 1
14 8675 1 1 7 CYS H H -7.905 -0.027 -0.502 1.00 . A A . 7 CYS H 1 1
14 8676 1 1 7 CYS HA H -7.127 0.054 -2.629 1.00 . A A . 7 CYS HA 1 1
14 8677 1 1 7 CYS HB2 H -10.032 -0.411 -3.334 1.00 . A A . 7 CYS HB2 1 1
14 8678 1 1 7 CYS HB3 H -8.667 -0.633 -4.420 1.00 . A A . 7 CYS HB3 1 1
14 8679 1 1 7 CYS N N -8.558 0.279 -1.166 1.00 . A A . 7 CYS N 1 1
14 8680 1 1 7 CYS O O -7.376 2.512 -3.177 1.00 . A A . 7 CYS O 1 1
14 8681 1 1 7 CYS SG S -8.843 -2.418 -2.844 1.00 . A A . 7 CYS SG 1 1
14 8682 1 1 8 GLY C C -8.872 3.721 -5.289 1.00 . A A . 8 GLY C 1 1
14 8683 1 1 8 GLY CA C -9.793 3.395 -4.128 1.00 . A A . 8 GLY CA 1 1
14 8684 1 1 8 GLY H H -10.276 1.426 -3.520 1.00 . A A . 8 GLY H 1 1
14 8685 1 1 8 GLY HA2 H -10.816 3.446 -4.470 1.00 . A A . 8 GLY HA2 1 1
14 8686 1 1 8 GLY HA3 H -9.648 4.132 -3.351 1.00 . A A . 8 GLY HA3 1 1
14 8687 1 1 8 GLY N N -9.546 2.076 -3.574 1.00 . A A . 8 GLY N 1 1
14 8688 1 1 8 GLY O O -8.025 2.908 -5.657 1.00 . A A . 8 GLY O 1 1
14 8689 1 1 9 PRO C C -6.688 5.203 -6.707 1.00 . A A . 9 PRO C 1 1
14 8690 1 1 9 PRO CA C -8.176 5.341 -7.013 1.00 . A A . 9 PRO CA 1 1
14 8691 1 1 9 PRO CB C -8.551 6.819 -7.215 1.00 . A A . 9 PRO CB 1 1
14 8692 1 1 9 PRO CD C -9.985 5.947 -5.514 1.00 . A A . 9 PRO CD 1 1
14 8693 1 1 9 PRO CG C -9.330 7.204 -6.001 1.00 . A A . 9 PRO CG 1 1
14 8694 1 1 9 PRO HA H -8.409 4.784 -7.908 1.00 . A A . 9 PRO HA 1 1
14 8695 1 1 9 PRO HB2 H -7.652 7.409 -7.307 1.00 . A A . 9 PRO HB2 1 1
14 8696 1 1 9 PRO HB3 H -9.145 6.920 -8.111 1.00 . A A . 9 PRO HB3 1 1
14 8697 1 1 9 PRO HD2 H -10.124 5.982 -4.443 1.00 . A A . 9 PRO HD2 1 1
14 8698 1 1 9 PRO HD3 H -10.927 5.790 -6.017 1.00 . A A . 9 PRO HD3 1 1
14 8699 1 1 9 PRO HG2 H -8.664 7.594 -5.246 1.00 . A A . 9 PRO HG2 1 1
14 8700 1 1 9 PRO HG3 H -10.077 7.939 -6.261 1.00 . A A . 9 PRO HG3 1 1
14 8701 1 1 9 PRO N N -9.011 4.916 -5.887 1.00 . A A . 9 PRO N 1 1
14 8702 1 1 9 PRO O O -6.234 5.554 -5.618 1.00 . A A . 9 PRO O 1 1
14 8703 1 1 10 SER C C -4.215 3.510 -6.373 1.00 . A A . 10 SER C 1 1
14 8704 1 1 10 SER CA C -4.497 4.498 -7.502 1.00 . A A . 10 SER CA 1 1
14 8705 1 1 10 SER CB C -3.816 5.838 -7.212 1.00 . A A . 10 SER CB 1 1
14 8706 1 1 10 SER H H -6.353 4.423 -8.518 1.00 . A A . 10 SER H 1 1
14 8707 1 1 10 SER HA H -4.104 4.097 -8.423 1.00 . A A . 10 SER HA 1 1
14 8708 1 1 10 SER HB2 H -4.286 6.612 -7.800 1.00 . A A . 10 SER HB2 1 1
14 8709 1 1 10 SER HB3 H -3.918 6.071 -6.162 1.00 . A A . 10 SER HB3 1 1
14 8710 1 1 10 SER HG H -2.034 6.641 -7.344 1.00 . A A . 10 SER HG 1 1
14 8711 1 1 10 SER N N -5.934 4.686 -7.673 1.00 . A A . 10 SER N 1 1
14 8712 1 1 10 SER O O -3.461 3.808 -5.446 1.00 . A A . 10 SER O 1 1
14 8713 1 1 10 SER OG O -2.438 5.791 -7.537 1.00 . A A . 10 SER OG 1 1
14 8714 1 1 11 SER C C -3.547 0.327 -5.840 1.00 . A A . 11 SER C 1 1
14 8715 1 1 11 SER CA C -4.650 1.301 -5.445 1.00 . A A . 11 SER CA 1 1
14 8716 1 1 11 SER CB C -5.957 0.534 -5.227 1.00 . A A . 11 SER CB 1 1
14 8717 1 1 11 SER H H -5.419 2.158 -7.221 1.00 . A A . 11 SER H 1 1
14 8718 1 1 11 SER HA H -4.372 1.786 -4.520 1.00 . A A . 11 SER HA 1 1
14 8719 1 1 11 SER HB2 H -5.749 -0.525 -5.180 1.00 . A A . 11 SER HB2 1 1
14 8720 1 1 11 SER HB3 H -6.405 0.851 -4.299 1.00 . A A . 11 SER HB3 1 1
14 8721 1 1 11 SER HG H -7.108 1.702 -6.299 1.00 . A A . 11 SER HG 1 1
14 8722 1 1 11 SER N N -4.829 2.334 -6.459 1.00 . A A . 11 SER N 1 1
14 8723 1 1 11 SER O O -3.212 0.193 -7.017 1.00 . A A . 11 SER O 1 1
14 8724 1 1 11 SER OG O -6.873 0.772 -6.282 1.00 . A A . 11 SER OG 1 1
14 8725 1 1 12 PHE C C -2.373 -2.705 -4.556 1.00 . A A . 12 PHE C 1 1
14 8726 1 1 12 PHE CA C -1.945 -1.339 -5.080 1.00 . A A . 12 PHE CA 1 1
14 8727 1 1 12 PHE CB C -0.644 -0.899 -4.401 1.00 . A A . 12 PHE CB 1 1
14 8728 1 1 12 PHE CD1 C 0.939 -2.494 -5.523 1.00 . A A . 12 PHE CD1 1 1
14 8729 1 1 12 PHE CD2 C 0.847 -2.477 -3.140 1.00 . A A . 12 PHE CD2 1 1
14 8730 1 1 12 PHE CE1 C 1.897 -3.489 -5.483 1.00 . A A . 12 PHE CE1 1 1
14 8731 1 1 12 PHE CE2 C 1.804 -3.473 -3.093 1.00 . A A . 12 PHE CE2 1 1
14 8732 1 1 12 PHE CG C 0.405 -1.977 -4.354 1.00 . A A . 12 PHE CG 1 1
14 8733 1 1 12 PHE CZ C 2.330 -3.979 -4.266 1.00 . A A . 12 PHE CZ 1 1
14 8734 1 1 12 PHE H H -3.319 -0.215 -3.932 1.00 . A A . 12 PHE H 1 1
14 8735 1 1 12 PHE HA H -1.784 -1.408 -6.145 1.00 . A A . 12 PHE HA 1 1
14 8736 1 1 12 PHE HB2 H -0.231 -0.059 -4.939 1.00 . A A . 12 PHE HB2 1 1
14 8737 1 1 12 PHE HB3 H -0.859 -0.600 -3.385 1.00 . A A . 12 PHE HB3 1 1
14 8738 1 1 12 PHE HD1 H 0.601 -2.111 -6.475 1.00 . A A . 12 PHE HD1 1 1
14 8739 1 1 12 PHE HD2 H 0.437 -2.080 -2.223 1.00 . A A . 12 PHE HD2 1 1
14 8740 1 1 12 PHE HE1 H 2.306 -3.883 -6.401 1.00 . A A . 12 PHE HE1 1 1
14 8741 1 1 12 PHE HE2 H 2.141 -3.854 -2.141 1.00 . A A . 12 PHE HE2 1 1
14 8742 1 1 12 PHE HZ H 3.078 -4.757 -4.231 1.00 . A A . 12 PHE HZ 1 1
14 8743 1 1 12 PHE N N -2.999 -0.362 -4.847 1.00 . A A . 12 PHE N 1 1
14 8744 1 1 12 PHE O O -3.166 -2.797 -3.620 1.00 . A A . 12 PHE O 1 1
14 8745 1 1 13 SER C C -0.929 -5.861 -4.284 1.00 . A A . 13 SER C 1 1
14 8746 1 1 13 SER CA C -2.176 -5.120 -4.751 1.00 . A A . 13 SER CA 1 1
14 8747 1 1 13 SER CB C -2.833 -5.877 -5.904 1.00 . A A . 13 SER CB 1 1
14 8748 1 1 13 SER H H -1.220 -3.625 -5.903 1.00 . A A . 13 SER H 1 1
14 8749 1 1 13 SER HA H -2.873 -5.059 -3.928 1.00 . A A . 13 SER HA 1 1
14 8750 1 1 13 SER HB2 H -3.782 -5.419 -6.136 1.00 . A A . 13 SER HB2 1 1
14 8751 1 1 13 SER HB3 H -2.191 -5.833 -6.771 1.00 . A A . 13 SER HB3 1 1
14 8752 1 1 13 SER HG H -2.374 -7.780 -5.968 1.00 . A A . 13 SER HG 1 1
14 8753 1 1 13 SER N N -1.846 -3.762 -5.162 1.00 . A A . 13 SER N 1 1
14 8754 1 1 13 SER O O 0.027 -6.025 -5.040 1.00 . A A . 13 SER O 1 1
14 8755 1 1 13 SER OG O -3.053 -7.235 -5.565 1.00 . A A . 13 SER OG 1 1
14 8756 1 1 14 CYS C C 0.392 -8.359 -3.190 1.00 . A A . 14 CYS C 1 1
14 8757 1 1 14 CYS CA C 0.186 -7.029 -2.467 1.00 . A A . 14 CYS CA 1 1
14 8758 1 1 14 CYS CB C -0.027 -7.271 -0.970 1.00 . A A . 14 CYS CB 1 1
14 8759 1 1 14 CYS H H -1.738 -6.145 -2.478 1.00 . A A . 14 CYS H 1 1
14 8760 1 1 14 CYS HA H 1.066 -6.418 -2.602 1.00 . A A . 14 CYS HA 1 1
14 8761 1 1 14 CYS HB2 H -0.714 -8.090 -0.841 1.00 . A A . 14 CYS HB2 1 1
14 8762 1 1 14 CYS HB3 H 0.917 -7.529 -0.517 1.00 . A A . 14 CYS HB3 1 1
14 8763 1 1 14 CYS N N -0.946 -6.306 -3.033 1.00 . A A . 14 CYS N 1 1
14 8764 1 1 14 CYS O O -0.572 -9.057 -3.507 1.00 . A A . 14 CYS O 1 1
14 8765 1 1 14 CYS SG S -0.699 -5.837 -0.068 1.00 . A A . 14 CYS SG 1 1
14 8766 1 1 15 PRO C C 1.716 -11.209 -3.300 1.00 . A A . 15 PRO C 1 1
14 8767 1 1 15 PRO CA C 1.981 -9.978 -4.160 1.00 . A A . 15 PRO CA 1 1
14 8768 1 1 15 PRO CB C 3.477 -9.843 -4.452 1.00 . A A . 15 PRO CB 1 1
14 8769 1 1 15 PRO CD C 2.864 -7.954 -3.128 1.00 . A A . 15 PRO CD 1 1
14 8770 1 1 15 PRO CG C 3.984 -8.917 -3.403 1.00 . A A . 15 PRO CG 1 1
14 8771 1 1 15 PRO HA H 1.437 -10.067 -5.090 1.00 . A A . 15 PRO HA 1 1
14 8772 1 1 15 PRO HB2 H 3.948 -10.812 -4.385 1.00 . A A . 15 PRO HB2 1 1
14 8773 1 1 15 PRO HB3 H 3.619 -9.433 -5.440 1.00 . A A . 15 PRO HB3 1 1
14 8774 1 1 15 PRO HD2 H 2.859 -7.670 -2.089 1.00 . A A . 15 PRO HD2 1 1
14 8775 1 1 15 PRO HD3 H 2.953 -7.082 -3.760 1.00 . A A . 15 PRO HD3 1 1
14 8776 1 1 15 PRO HG2 H 4.228 -9.472 -2.509 1.00 . A A . 15 PRO HG2 1 1
14 8777 1 1 15 PRO HG3 H 4.852 -8.387 -3.766 1.00 . A A . 15 PRO HG3 1 1
14 8778 1 1 15 PRO N N 1.656 -8.728 -3.467 1.00 . A A . 15 PRO N 1 1
14 8779 1 1 15 PRO O O 2.000 -11.216 -2.103 1.00 . A A . 15 PRO O 1 1
14 8780 1 1 16 GLY C C -0.269 -13.327 -2.227 1.00 . A A . 16 GLY C 1 1
14 8781 1 1 16 GLY CA C 0.883 -13.478 -3.202 1.00 . A A . 16 GLY CA 1 1
14 8782 1 1 16 GLY H H 0.971 -12.189 -4.879 1.00 . A A . 16 GLY H 1 1
14 8783 1 1 16 GLY HA2 H 0.636 -14.250 -3.915 1.00 . A A . 16 GLY HA2 1 1
14 8784 1 1 16 GLY HA3 H 1.764 -13.777 -2.655 1.00 . A A . 16 GLY HA3 1 1
14 8785 1 1 16 GLY N N 1.173 -12.252 -3.922 1.00 . A A . 16 GLY N 1 1
14 8786 1 1 16 GLY O O -0.238 -13.883 -1.130 1.00 . A A . 16 GLY O 1 1
14 8787 1 1 17 THR C C -3.471 -11.446 -2.466 1.00 . A A . 17 THR C 1 1
14 8788 1 1 17 THR CA C -2.457 -12.355 -1.779 1.00 . A A . 17 THR CA 1 1
14 8789 1 1 17 THR CB C -2.036 -11.743 -0.441 1.00 . A A . 17 THR CB 1 1
14 8790 1 1 17 THR CG2 C -1.177 -10.507 -0.594 1.00 . A A . 17 THR CG2 1 1
14 8791 1 1 17 THR H H -1.258 -12.157 -3.514 1.00 . A A . 17 THR H 1 1
14 8792 1 1 17 THR HA H -2.918 -13.314 -1.596 1.00 . A A . 17 THR HA 1 1
14 8793 1 1 17 THR HB H -1.468 -12.474 0.115 1.00 . A A . 17 THR HB 1 1
14 8794 1 1 17 THR HG1 H -2.922 -11.312 1.250 1.00 . A A . 17 THR HG1 1 1
14 8795 1 1 17 THR HG21 H -1.698 -9.780 -1.199 1.00 . A A . 17 THR HG21 1 1
14 8796 1 1 17 THR HG22 H -0.246 -10.773 -1.073 1.00 . A A . 17 THR HG22 1 1
14 8797 1 1 17 THR HG23 H -0.974 -10.087 0.379 1.00 . A A . 17 THR HG23 1 1
14 8798 1 1 17 THR N N -1.290 -12.574 -2.628 1.00 . A A . 17 THR N 1 1
14 8799 1 1 17 THR O O -3.212 -10.912 -3.544 1.00 . A A . 17 THR O 1 1
14 8800 1 1 17 THR OG1 O -3.171 -11.385 0.326 1.00 . A A . 17 THR OG1 1 1
14 8801 1 1 18 HIS C C -5.912 -9.211 -1.484 1.00 . A A . 18 HIS C 1 1
14 8802 1 1 18 HIS CA C -5.682 -10.429 -2.375 1.00 . A A . 18 HIS CA 1 1
14 8803 1 1 18 HIS CB C -6.980 -11.226 -2.517 1.00 . A A . 18 HIS CB 1 1
14 8804 1 1 18 HIS CD2 C -7.801 -9.796 -4.513 1.00 . A A . 18 HIS CD2 1 1
14 8805 1 1 18 HIS CE1 C -9.937 -9.997 -4.239 1.00 . A A . 18 HIS CE1 1 1
14 8806 1 1 18 HIS CG C -7.984 -10.581 -3.420 1.00 . A A . 18 HIS CG 1 1
14 8807 1 1 18 HIS H H -4.771 -11.727 -0.973 1.00 . A A . 18 HIS H 1 1
14 8808 1 1 18 HIS HA H -5.368 -10.092 -3.352 1.00 . A A . 18 HIS HA 1 1
14 8809 1 1 18 HIS HB2 H -6.753 -12.203 -2.918 1.00 . A A . 18 HIS HB2 1 1
14 8810 1 1 18 HIS HB3 H -7.433 -11.340 -1.542 1.00 . A A . 18 HIS HB3 1 1
14 8811 1 1 18 HIS HD1 H -9.805 -11.203 -2.557 1.00 . A A . 18 HIS HD1 1 1
14 8812 1 1 18 HIS HD2 H -6.849 -9.498 -4.927 1.00 . A A . 18 HIS HD2 1 1
14 8813 1 1 18 HIS HE1 H -11.006 -9.906 -4.366 1.00 . A A . 18 HIS HE1 1 1
14 8814 1 1 18 HIS N N -4.626 -11.275 -1.831 1.00 . A A . 18 HIS N 1 1
14 8815 1 1 18 HIS ND1 N -9.347 -10.697 -3.261 1.00 . A A . 18 HIS ND1 1 1
14 8816 1 1 18 HIS NE2 N -9.043 -9.430 -5.026 1.00 . A A . 18 HIS NE2 1 1
14 8817 1 1 18 HIS O O -7.051 -8.839 -1.202 1.00 . A A . 18 HIS O 1 1
14 8818 1 1 19 VAL C C -4.406 -6.176 -0.917 1.00 . A A . 19 VAL C 1 1
14 8819 1 1 19 VAL CA C -4.891 -7.423 -0.181 1.00 . A A . 19 VAL CA 1 1
14 8820 1 1 19 VAL CB C -4.056 -7.622 1.105 1.00 . A A . 19 VAL CB 1 1
14 8821 1 1 19 VAL CG1 C -2.701 -8.233 0.777 1.00 . A A . 19 VAL CG1 1 1
14 8822 1 1 19 VAL CG2 C -3.886 -6.308 1.859 1.00 . A A . 19 VAL CG2 1 1
14 8823 1 1 19 VAL H H -3.940 -8.945 -1.303 1.00 . A A . 19 VAL H 1 1
14 8824 1 1 19 VAL HA H -5.924 -7.282 0.103 1.00 . A A . 19 VAL HA 1 1
14 8825 1 1 19 VAL HB H -4.584 -8.312 1.746 1.00 . A A . 19 VAL HB 1 1
14 8826 1 1 19 VAL HG11 H -2.503 -8.118 -0.278 1.00 . A A . 19 VAL HG11 1 1
14 8827 1 1 19 VAL HG12 H -2.709 -9.283 1.030 1.00 . A A . 19 VAL HG12 1 1
14 8828 1 1 19 VAL HG13 H -1.932 -7.731 1.344 1.00 . A A . 19 VAL HG13 1 1
14 8829 1 1 19 VAL HG21 H -2.892 -5.920 1.685 1.00 . A A . 19 VAL HG21 1 1
14 8830 1 1 19 VAL HG22 H -4.025 -6.479 2.916 1.00 . A A . 19 VAL HG22 1 1
14 8831 1 1 19 VAL HG23 H -4.617 -5.595 1.510 1.00 . A A . 19 VAL HG23 1 1
14 8832 1 1 19 VAL N N -4.819 -8.598 -1.043 1.00 . A A . 19 VAL N 1 1
14 8833 1 1 19 VAL O O -3.337 -6.181 -1.527 1.00 . A A . 19 VAL O 1 1
14 8834 1 1 20 CYS C C -4.473 -2.787 -0.476 1.00 . A A . 20 CYS C 1 1
14 8835 1 1 20 CYS CA C -4.837 -3.854 -1.505 1.00 . A A . 20 CYS CA 1 1
14 8836 1 1 20 CYS CB C -5.983 -3.362 -2.403 1.00 . A A . 20 CYS CB 1 1
14 8837 1 1 20 CYS H H -6.034 -5.160 -0.345 1.00 . A A . 20 CYS H 1 1
14 8838 1 1 20 CYS HA H -3.972 -4.046 -2.120 1.00 . A A . 20 CYS HA 1 1
14 8839 1 1 20 CYS HB2 H -5.576 -2.714 -3.164 1.00 . A A . 20 CYS HB2 1 1
14 8840 1 1 20 CYS HB3 H -6.447 -4.213 -2.879 1.00 . A A . 20 CYS HB3 1 1
14 8841 1 1 20 CYS N N -5.195 -5.106 -0.850 1.00 . A A . 20 CYS N 1 1
14 8842 1 1 20 CYS O O -4.786 -2.919 0.707 1.00 . A A . 20 CYS O 1 1
14 8843 1 1 20 CYS SG S -7.291 -2.432 -1.532 1.00 . A A . 20 CYS SG 1 1
14 8844 1 1 21 VAL C C -3.340 0.678 -0.829 1.00 . A A . 21 VAL C 1 1
14 8845 1 1 21 VAL CA C -3.410 -0.640 -0.059 1.00 . A A . 21 VAL CA 1 1
14 8846 1 1 21 VAL CB C -2.041 -0.921 0.591 1.00 . A A . 21 VAL CB 1 1
14 8847 1 1 21 VAL CG1 C -0.981 -1.165 -0.471 1.00 . A A . 21 VAL CG1 1 1
14 8848 1 1 21 VAL CG2 C -1.634 0.222 1.509 1.00 . A A . 21 VAL CG2 1 1
14 8849 1 1 21 VAL H H -3.595 -1.682 -1.891 1.00 . A A . 21 VAL H 1 1
14 8850 1 1 21 VAL HA H -4.147 -0.556 0.725 1.00 . A A . 21 VAL HA 1 1
14 8851 1 1 21 VAL HB H -2.128 -1.816 1.188 1.00 . A A . 21 VAL HB 1 1
14 8852 1 1 21 VAL HG11 H -0.589 -2.166 -0.364 1.00 . A A . 21 VAL HG11 1 1
14 8853 1 1 21 VAL HG12 H -0.179 -0.451 -0.353 1.00 . A A . 21 VAL HG12 1 1
14 8854 1 1 21 VAL HG13 H -1.420 -1.054 -1.452 1.00 . A A . 21 VAL HG13 1 1
14 8855 1 1 21 VAL HG21 H -0.949 -0.145 2.259 1.00 . A A . 21 VAL HG21 1 1
14 8856 1 1 21 VAL HG22 H -2.512 0.628 1.991 1.00 . A A . 21 VAL HG22 1 1
14 8857 1 1 21 VAL HG23 H -1.152 0.995 0.929 1.00 . A A . 21 VAL HG23 1 1
14 8858 1 1 21 VAL N N -3.814 -1.731 -0.937 1.00 . A A . 21 VAL N 1 1
14 8859 1 1 21 VAL O O -2.650 0.774 -1.843 1.00 . A A . 21 VAL O 1 1
14 8860 1 1 22 PRO C C -2.658 3.624 -1.110 1.00 . A A . 22 PRO C 1 1
14 8861 1 1 22 PRO CA C -4.057 3.028 -1.018 1.00 . A A . 22 PRO CA 1 1
14 8862 1 1 22 PRO CB C -4.946 3.891 -0.115 1.00 . A A . 22 PRO CB 1 1
14 8863 1 1 22 PRO CD C -4.905 1.704 0.843 1.00 . A A . 22 PRO CD 1 1
14 8864 1 1 22 PRO CG C -5.766 2.920 0.664 1.00 . A A . 22 PRO CG 1 1
14 8865 1 1 22 PRO HA H -4.489 2.972 -2.007 1.00 . A A . 22 PRO HA 1 1
14 8866 1 1 22 PRO HB2 H -4.327 4.493 0.534 1.00 . A A . 22 PRO HB2 1 1
14 8867 1 1 22 PRO HB3 H -5.567 4.531 -0.723 1.00 . A A . 22 PRO HB3 1 1
14 8868 1 1 22 PRO HD2 H -4.310 1.791 1.740 1.00 . A A . 22 PRO HD2 1 1
14 8869 1 1 22 PRO HD3 H -5.513 0.812 0.874 1.00 . A A . 22 PRO HD3 1 1
14 8870 1 1 22 PRO HG2 H -6.023 3.343 1.624 1.00 . A A . 22 PRO HG2 1 1
14 8871 1 1 22 PRO HG3 H -6.660 2.669 0.112 1.00 . A A . 22 PRO HG3 1 1
14 8872 1 1 22 PRO N N -4.054 1.718 -0.359 1.00 . A A . 22 PRO N 1 1
14 8873 1 1 22 PRO O O -1.815 3.385 -0.245 1.00 . A A . 22 PRO O 1 1
14 8874 1 1 23 GLU C C -0.669 5.769 -1.095 1.00 . A A . 23 GLU C 1 1
14 8875 1 1 23 GLU CA C -1.110 5.032 -2.357 1.00 . A A . 23 GLU CA 1 1
14 8876 1 1 23 GLU CB C -1.158 6.001 -3.540 1.00 . A A . 23 GLU CB 1 1
14 8877 1 1 23 GLU CD C -0.251 5.687 -5.879 1.00 . A A . 23 GLU CD 1 1
14 8878 1 1 23 GLU CG C 0.079 5.944 -4.421 1.00 . A A . 23 GLU CG 1 1
14 8879 1 1 23 GLU H H -3.124 4.558 -2.817 1.00 . A A . 23 GLU H 1 1
14 8880 1 1 23 GLU HA H -0.393 4.252 -2.572 1.00 . A A . 23 GLU HA 1 1
14 8881 1 1 23 GLU HB2 H -2.018 5.765 -4.148 1.00 . A A . 23 GLU HB2 1 1
14 8882 1 1 23 GLU HB3 H -1.260 7.008 -3.163 1.00 . A A . 23 GLU HB3 1 1
14 8883 1 1 23 GLU HG2 H 0.601 6.887 -4.347 1.00 . A A . 23 GLU HG2 1 1
14 8884 1 1 23 GLU HG3 H 0.720 5.150 -4.067 1.00 . A A . 23 GLU HG3 1 1
14 8885 1 1 23 GLU N N -2.413 4.403 -2.161 1.00 . A A . 23 GLU N 1 1
14 8886 1 1 23 GLU O O 0.506 5.746 -0.728 1.00 . A A . 23 GLU O 1 1
14 8887 1 1 23 GLU OE1 O -0.730 4.577 -6.192 1.00 . A A . 23 GLU OE1 1 1
14 8888 1 1 23 GLU OE2 O -0.030 6.596 -6.707 1.00 . A A . 23 GLU OE2 1 1
14 8889 1 1 24 ARG C C -0.772 6.198 1.862 1.00 . A A . 24 ARG C 1 1
14 8890 1 1 24 ARG CA C -1.326 7.143 0.800 1.00 . A A . 24 ARG CA 1 1
14 8891 1 1 24 ARG CB C -2.586 7.837 1.322 1.00 . A A . 24 ARG CB 1 1
14 8892 1 1 24 ARG CD C -3.011 10.211 2.035 1.00 . A A . 24 ARG CD 1 1
14 8893 1 1 24 ARG CG C -2.303 8.907 2.365 1.00 . A A . 24 ARG CG 1 1
14 8894 1 1 24 ARG CZ C -1.783 11.857 3.398 1.00 . A A . 24 ARG CZ 1 1
14 8895 1 1 24 ARG H H -2.541 6.390 -0.763 1.00 . A A . 24 ARG H 1 1
14 8896 1 1 24 ARG HA H -0.580 7.890 0.573 1.00 . A A . 24 ARG HA 1 1
14 8897 1 1 24 ARG HB2 H -3.098 8.300 0.491 1.00 . A A . 24 ARG HB2 1 1
14 8898 1 1 24 ARG HB3 H -3.235 7.096 1.765 1.00 . A A . 24 ARG HB3 1 1
14 8899 1 1 24 ARG HD2 H -2.571 10.629 1.142 1.00 . A A . 24 ARG HD2 1 1
14 8900 1 1 24 ARG HD3 H -4.056 10.003 1.858 1.00 . A A . 24 ARG HD3 1 1
14 8901 1 1 24 ARG HE H -3.694 11.347 3.667 1.00 . A A . 24 ARG HE 1 1
14 8902 1 1 24 ARG HG2 H -2.645 8.557 3.327 1.00 . A A . 24 ARG HG2 1 1
14 8903 1 1 24 ARG HG3 H -1.238 9.086 2.403 1.00 . A A . 24 ARG HG3 1 1
14 8904 1 1 24 ARG HH11 H -0.691 11.009 1.922 1.00 . A A . 24 ARG HH11 1 1
14 8905 1 1 24 ARG HH12 H 0.149 12.171 2.893 1.00 . A A . 24 ARG HH12 1 1
14 8906 1 1 24 ARG HH21 H -2.592 12.877 4.945 1.00 . A A . 24 ARG HH21 1 1
14 8907 1 1 24 ARG HH22 H -0.930 13.231 4.610 1.00 . A A . 24 ARG HH22 1 1
14 8908 1 1 24 ARG N N -1.620 6.413 -0.427 1.00 . A A . 24 ARG N 1 1
14 8909 1 1 24 ARG NE N -2.898 11.185 3.119 1.00 . A A . 24 ARG NE 1 1
14 8910 1 1 24 ARG NH1 N -0.685 11.663 2.678 1.00 . A A . 24 ARG NH1 1 1
14 8911 1 1 24 ARG NH2 N -1.767 12.726 4.400 1.00 . A A . 24 ARG NH2 1 1
14 8912 1 1 24 ARG O O 0.001 6.605 2.729 1.00 . A A . 24 ARG O 1 1
14 8913 1 1 25 TRP C C 0.568 3.257 2.231 1.00 . A A . 25 TRP C 1 1
14 8914 1 1 25 TRP CA C -0.717 3.918 2.722 1.00 . A A . 25 TRP CA 1 1
14 8915 1 1 25 TRP CB C -1.801 2.858 2.921 1.00 . A A . 25 TRP CB 1 1
14 8916 1 1 25 TRP CD1 C -3.440 4.574 3.887 1.00 . A A . 25 TRP CD1 1 1
14 8917 1 1 25 TRP CD2 C -3.684 2.506 4.707 1.00 . A A . 25 TRP CD2 1 1
14 8918 1 1 25 TRP CE2 C -4.637 3.344 5.314 1.00 . A A . 25 TRP CE2 1 1
14 8919 1 1 25 TRP CE3 C -3.646 1.156 5.066 1.00 . A A . 25 TRP CE3 1 1
14 8920 1 1 25 TRP CG C -2.928 3.312 3.797 1.00 . A A . 25 TRP CG 1 1
14 8921 1 1 25 TRP CH2 C -5.486 1.549 6.593 1.00 . A A . 25 TRP CH2 1 1
14 8922 1 1 25 TRP CZ2 C -5.545 2.875 6.261 1.00 . A A . 25 TRP CZ2 1 1
14 8923 1 1 25 TRP CZ3 C -4.548 0.692 6.005 1.00 . A A . 25 TRP CZ3 1 1
14 8924 1 1 25 TRP H H -1.785 4.672 1.061 1.00 . A A . 25 TRP H 1 1
14 8925 1 1 25 TRP HA H -0.521 4.403 3.666 1.00 . A A . 25 TRP HA 1 1
14 8926 1 1 25 TRP HB2 H -2.214 2.592 1.960 1.00 . A A . 25 TRP HB2 1 1
14 8927 1 1 25 TRP HB3 H -1.359 1.981 3.372 1.00 . A A . 25 TRP HB3 1 1
14 8928 1 1 25 TRP HD1 H -3.079 5.419 3.319 1.00 . A A . 25 TRP HD1 1 1
14 8929 1 1 25 TRP HE1 H -4.996 5.392 5.036 1.00 . A A . 25 TRP HE1 1 1
14 8930 1 1 25 TRP HE3 H -2.930 0.479 4.624 1.00 . A A . 25 TRP HE3 1 1
14 8931 1 1 25 TRP HH2 H -6.171 1.143 7.323 1.00 . A A . 25 TRP HH2 1 1
14 8932 1 1 25 TRP HZ2 H -6.275 3.523 6.723 1.00 . A A . 25 TRP HZ2 1 1
14 8933 1 1 25 TRP HZ3 H -4.533 -0.349 6.295 1.00 . A A . 25 TRP HZ3 1 1
14 8934 1 1 25 TRP N N -1.171 4.932 1.779 1.00 . A A . 25 TRP N 1 1
14 8935 1 1 25 TRP NE1 N -4.469 4.602 4.797 1.00 . A A . 25 TRP NE1 1 1
14 8936 1 1 25 TRP O O 1.347 2.729 3.024 1.00 . A A . 25 TRP O 1 1
14 8937 1 1 26 LEU C C 3.240 3.218 0.994 1.00 . A A . 26 LEU C 1 1
14 8938 1 1 26 LEU CA C 1.975 2.694 0.320 1.00 . A A . 26 LEU CA 1 1
14 8939 1 1 26 LEU CB C 2.018 2.995 -1.179 1.00 . A A . 26 LEU CB 1 1
14 8940 1 1 26 LEU CD1 C 2.160 0.653 -2.058 1.00 . A A . 26 LEU CD1 1 1
14 8941 1 1 26 LEU CD2 C -0.075 1.693 -1.646 1.00 . A A . 26 LEU CD2 1 1
14 8942 1 1 26 LEU CG C 1.361 1.945 -2.077 1.00 . A A . 26 LEU CG 1 1
14 8943 1 1 26 LEU H H 0.127 3.725 0.335 1.00 . A A . 26 LEU H 1 1
14 8944 1 1 26 LEU HA H 1.920 1.625 0.464 1.00 . A A . 26 LEU HA 1 1
14 8945 1 1 26 LEU HB2 H 1.523 3.938 -1.347 1.00 . A A . 26 LEU HB2 1 1
14 8946 1 1 26 LEU HB3 H 3.051 3.093 -1.476 1.00 . A A . 26 LEU HB3 1 1
14 8947 1 1 26 LEU HD11 H 2.889 0.669 -2.855 1.00 . A A . 26 LEU HD11 1 1
14 8948 1 1 26 LEU HD12 H 1.492 -0.185 -2.197 1.00 . A A . 26 LEU HD12 1 1
14 8949 1 1 26 LEU HD13 H 2.666 0.556 -1.109 1.00 . A A . 26 LEU HD13 1 1
14 8950 1 1 26 LEU HD21 H -0.721 2.431 -2.096 1.00 . A A . 26 LEU HD21 1 1
14 8951 1 1 26 LEU HD22 H -0.147 1.760 -0.571 1.00 . A A . 26 LEU HD22 1 1
14 8952 1 1 26 LEU HD23 H -0.379 0.708 -1.966 1.00 . A A . 26 LEU HD23 1 1
14 8953 1 1 26 LEU HG H 1.345 2.312 -3.092 1.00 . A A . 26 LEU HG 1 1
14 8954 1 1 26 LEU N N 0.784 3.290 0.918 1.00 . A A . 26 LEU N 1 1
14 8955 1 1 26 LEU O O 3.492 4.423 1.004 1.00 . A A . 26 LEU O 1 1
14 8956 1 1 27 CYS C C 5.114 3.947 3.052 1.00 . A A . 27 CYS C 1 1
14 8957 1 1 27 CYS CA C 5.270 2.656 2.249 1.00 . A A . 27 CYS CA 1 1
14 8958 1 1 27 CYS CB C 6.424 2.788 1.249 1.00 . A A . 27 CYS CB 1 1
14 8959 1 1 27 CYS H H 3.760 1.361 1.517 1.00 . A A . 27 CYS H 1 1
14 8960 1 1 27 CYS HA H 5.499 1.854 2.936 1.00 . A A . 27 CYS HA 1 1
14 8961 1 1 27 CYS HB2 H 7.305 3.128 1.772 1.00 . A A . 27 CYS HB2 1 1
14 8962 1 1 27 CYS HB3 H 6.624 1.820 0.814 1.00 . A A . 27 CYS HB3 1 1
14 8963 1 1 27 CYS N N 4.026 2.302 1.560 1.00 . A A . 27 CYS N 1 1
14 8964 1 1 27 CYS O O 5.846 4.915 2.846 1.00 . A A . 27 CYS O 1 1
14 8965 1 1 27 CYS SG S 6.112 3.955 -0.116 1.00 . A A . 27 CYS SG 1 1
14 8966 1 1 28 ASP C C 4.409 4.910 6.221 1.00 . A A . 28 ASP C 1 1
14 8967 1 1 28 ASP CA C 3.880 5.112 4.802 1.00 . A A . 28 ASP CA 1 1
14 8968 1 1 28 ASP CB C 2.376 5.390 4.842 1.00 . A A . 28 ASP CB 1 1
14 8969 1 1 28 ASP CG C 1.581 4.202 5.349 1.00 . A A . 28 ASP CG 1 1
14 8970 1 1 28 ASP H H 3.598 3.146 4.079 1.00 . A A . 28 ASP H 1 1
14 8971 1 1 28 ASP HA H 4.381 5.961 4.361 1.00 . A A . 28 ASP HA 1 1
14 8972 1 1 28 ASP HB2 H 2.188 6.229 5.493 1.00 . A A . 28 ASP HB2 1 1
14 8973 1 1 28 ASP HB3 H 2.034 5.630 3.845 1.00 . A A . 28 ASP HB3 1 1
14 8974 1 1 28 ASP N N 4.148 3.949 3.966 1.00 . A A . 28 ASP N 1 1
14 8975 1 1 28 ASP O O 4.476 5.855 7.007 1.00 . A A . 28 ASP O 1 1
14 8976 1 1 28 ASP OD1 O 2.129 3.080 5.355 1.00 . A A . 28 ASP OD1 1 1
14 8977 1 1 28 ASP OD2 O 0.410 4.395 5.739 1.00 . A A . 28 ASP OD2 1 1
14 8978 1 1 29 GLY C C 4.434 2.389 8.627 1.00 . A A . 29 GLY C 1 1
14 8979 1 1 29 GLY CA C 5.299 3.378 7.868 1.00 . A A . 29 GLY CA 1 1
14 8980 1 1 29 GLY H H 4.709 2.959 5.880 1.00 . A A . 29 GLY H 1 1
14 8981 1 1 29 GLY HA2 H 6.292 2.967 7.769 1.00 . A A . 29 GLY HA2 1 1
14 8982 1 1 29 GLY HA3 H 5.357 4.296 8.434 1.00 . A A . 29 GLY HA3 1 1
14 8983 1 1 29 GLY N N 4.783 3.675 6.544 1.00 . A A . 29 GLY N 1 1
14 8984 1 1 29 GLY O O 4.506 2.305 9.852 1.00 . A A . 29 GLY O 1 1
14 8985 1 1 30 ASP C C 2.515 -0.530 7.565 1.00 . A A . 30 ASP C 1 1
14 8986 1 1 30 ASP CA C 2.734 0.649 8.507 1.00 . A A . 30 ASP CA 1 1
14 8987 1 1 30 ASP CB C 1.391 1.286 8.871 1.00 . A A . 30 ASP CB 1 1
14 8988 1 1 30 ASP CG C 1.323 1.699 10.328 1.00 . A A . 30 ASP CG 1 1
14 8989 1 1 30 ASP H H 3.602 1.748 6.925 1.00 . A A . 30 ASP H 1 1
14 8990 1 1 30 ASP HA H 3.210 0.291 9.409 1.00 . A A . 30 ASP HA 1 1
14 8991 1 1 30 ASP HB2 H 1.239 2.163 8.261 1.00 . A A . 30 ASP HB2 1 1
14 8992 1 1 30 ASP HB3 H 0.599 0.577 8.679 1.00 . A A . 30 ASP HB3 1 1
14 8993 1 1 30 ASP N N 3.614 1.637 7.897 1.00 . A A . 30 ASP N 1 1
14 8994 1 1 30 ASP O O 1.728 -0.446 6.622 1.00 . A A . 30 ASP O 1 1
14 8995 1 1 30 ASP OD1 O 1.717 0.889 11.194 1.00 . A A . 30 ASP OD1 1 1
14 8996 1 1 30 ASP OD2 O 0.876 2.832 10.604 1.00 . A A . 30 ASP OD2 1 1
14 8997 1 1 31 LYS C C 1.657 -3.291 6.896 1.00 . A A . 31 LYS C 1 1
14 8998 1 1 31 LYS CA C 3.106 -2.823 6.996 1.00 . A A . 31 LYS CA 1 1
14 8999 1 1 31 LYS CB C 3.979 -3.943 7.562 1.00 . A A . 31 LYS CB 1 1
14 9000 1 1 31 LYS CD C 6.049 -5.332 7.248 1.00 . A A . 31 LYS CD 1 1
14 9001 1 1 31 LYS CE C 5.238 -6.531 6.777 1.00 . A A . 31 LYS CE 1 1
14 9002 1 1 31 LYS CG C 5.355 -4.019 6.924 1.00 . A A . 31 LYS CG 1 1
14 9003 1 1 31 LYS H H 3.832 -1.633 8.588 1.00 . A A . 31 LYS H 1 1
14 9004 1 1 31 LYS HA H 3.459 -2.574 6.007 1.00 . A A . 31 LYS HA 1 1
14 9005 1 1 31 LYS HB2 H 4.106 -3.784 8.622 1.00 . A A . 31 LYS HB2 1 1
14 9006 1 1 31 LYS HB3 H 3.481 -4.888 7.406 1.00 . A A . 31 LYS HB3 1 1
14 9007 1 1 31 LYS HD2 H 7.011 -5.348 6.759 1.00 . A A . 31 LYS HD2 1 1
14 9008 1 1 31 LYS HD3 H 6.185 -5.399 8.317 1.00 . A A . 31 LYS HD3 1 1
14 9009 1 1 31 LYS HE2 H 4.377 -6.178 6.230 1.00 . A A . 31 LYS HE2 1 1
14 9010 1 1 31 LYS HE3 H 5.855 -7.133 6.126 1.00 . A A . 31 LYS HE3 1 1
14 9011 1 1 31 LYS HG2 H 5.250 -3.933 5.853 1.00 . A A . 31 LYS HG2 1 1
14 9012 1 1 31 LYS HG3 H 5.958 -3.203 7.294 1.00 . A A . 31 LYS HG3 1 1
14 9013 1 1 31 LYS HZ1 H 3.800 -7.118 8.174 1.00 . A A . 31 LYS HZ1 1 1
14 9014 1 1 31 LYS HZ2 H 5.389 -7.221 8.743 1.00 . A A . 31 LYS HZ2 1 1
14 9015 1 1 31 LYS HZ3 H 4.805 -8.377 7.655 1.00 . A A . 31 LYS HZ3 1 1
14 9016 1 1 31 LYS N N 3.218 -1.628 7.824 1.00 . A A . 31 LYS N 1 1
14 9017 1 1 31 LYS NZ N 4.776 -7.371 7.917 1.00 . A A . 31 LYS NZ 1 1
14 9018 1 1 31 LYS O O 1.163 -4.008 7.766 1.00 . A A . 31 LYS O 1 1
14 9019 1 1 32 ASP C C -0.491 -4.538 4.773 1.00 . A A . 32 ASP C 1 1
14 9020 1 1 32 ASP CA C -0.408 -3.262 5.604 1.00 . A A . 32 ASP CA 1 1
14 9021 1 1 32 ASP CB C -1.165 -2.134 4.899 1.00 . A A . 32 ASP CB 1 1
14 9022 1 1 32 ASP CG C -0.839 -0.767 5.470 1.00 . A A . 32 ASP CG 1 1
14 9023 1 1 32 ASP H H 1.434 -2.316 5.165 1.00 . A A . 32 ASP H 1 1
14 9024 1 1 32 ASP HA H -0.860 -3.443 6.567 1.00 . A A . 32 ASP HA 1 1
14 9025 1 1 32 ASP HB2 H -0.906 -2.136 3.850 1.00 . A A . 32 ASP HB2 1 1
14 9026 1 1 32 ASP HB3 H -2.227 -2.304 5.002 1.00 . A A . 32 ASP HB3 1 1
14 9027 1 1 32 ASP N N 0.983 -2.883 5.825 1.00 . A A . 32 ASP N 1 1
14 9028 1 1 32 ASP O O -1.426 -5.327 4.917 1.00 . A A . 32 ASP O 1 1
14 9029 1 1 32 ASP OD1 O -1.425 -0.404 6.511 1.00 . A A . 32 ASP OD1 1 1
14 9030 1 1 32 ASP OD2 O 0.001 -0.061 4.875 1.00 . A A . 32 ASP OD2 1 1
14 9031 1 1 33 CYS C C 0.867 -7.159 3.855 1.00 . A A . 33 CYS C 1 1
14 9032 1 1 33 CYS CA C 0.537 -5.909 3.045 1.00 . A A . 33 CYS CA 1 1
14 9033 1 1 33 CYS CB C 1.574 -5.714 1.939 1.00 . A A . 33 CYS CB 1 1
14 9034 1 1 33 CYS H H 1.209 -4.067 3.834 1.00 . A A . 33 CYS H 1 1
14 9035 1 1 33 CYS HA H -0.438 -6.031 2.597 1.00 . A A . 33 CYS HA 1 1
14 9036 1 1 33 CYS HB2 H 2.415 -5.165 2.337 1.00 . A A . 33 CYS HB2 1 1
14 9037 1 1 33 CYS HB3 H 1.912 -6.680 1.600 1.00 . A A . 33 CYS HB3 1 1
14 9038 1 1 33 CYS N N 0.493 -4.732 3.902 1.00 . A A . 33 CYS N 1 1
14 9039 1 1 33 CYS O O 1.165 -7.077 5.047 1.00 . A A . 33 CYS O 1 1
14 9040 1 1 33 CYS SG S 0.954 -4.800 0.490 1.00 . A A . 33 CYS SG 1 1
14 9041 1 1 34 ALA C C 2.558 -9.634 4.323 1.00 . A A . 34 ALA C 1 1
14 9042 1 1 34 ALA CA C 1.105 -9.580 3.862 1.00 . A A . 34 ALA CA 1 1
14 9043 1 1 34 ALA CB C 0.800 -10.743 2.931 1.00 . A A . 34 ALA CB 1 1
14 9044 1 1 34 ALA H H 0.568 -8.316 2.252 1.00 . A A . 34 ALA H 1 1
14 9045 1 1 34 ALA HA H 0.462 -9.662 4.725 1.00 . A A . 34 ALA HA 1 1
14 9046 1 1 34 ALA HB1 H 0.894 -10.418 1.906 1.00 . A A . 34 ALA HB1 1 1
14 9047 1 1 34 ALA HB2 H -0.206 -11.091 3.108 1.00 . A A . 34 ALA HB2 1 1
14 9048 1 1 34 ALA HB3 H 1.497 -11.547 3.119 1.00 . A A . 34 ALA HB3 1 1
14 9049 1 1 34 ALA N N 0.812 -8.314 3.201 1.00 . A A . 34 ALA N 1 1
14 9050 1 1 34 ALA O O 2.844 -9.988 5.467 1.00 . A A . 34 ALA O 1 1
14 9051 1 1 35 ASP C C 5.481 -7.884 3.635 1.00 . A A . 35 ASP C 1 1
14 9052 1 1 35 ASP CA C 4.895 -9.288 3.740 1.00 . A A . 35 ASP CA 1 1
14 9053 1 1 35 ASP CB C 5.642 -10.236 2.799 1.00 . A A . 35 ASP CB 1 1
14 9054 1 1 35 ASP CG C 5.376 -11.694 3.117 1.00 . A A . 35 ASP CG 1 1
14 9055 1 1 35 ASP H H 3.181 -9.007 2.530 1.00 . A A . 35 ASP H 1 1
14 9056 1 1 35 ASP HA H 5.009 -9.638 4.755 1.00 . A A . 35 ASP HA 1 1
14 9057 1 1 35 ASP HB2 H 5.329 -10.046 1.783 1.00 . A A . 35 ASP HB2 1 1
14 9058 1 1 35 ASP HB3 H 6.703 -10.055 2.884 1.00 . A A . 35 ASP HB3 1 1
14 9059 1 1 35 ASP N N 3.471 -9.281 3.425 1.00 . A A . 35 ASP N 1 1
14 9060 1 1 35 ASP O O 6.624 -7.707 3.215 1.00 . A A . 35 ASP O 1 1
14 9061 1 1 35 ASP OD1 O 6.115 -12.265 3.947 1.00 . A A . 35 ASP OD1 1 1
14 9062 1 1 35 ASP OD2 O 4.429 -12.265 2.537 1.00 . A A . 35 ASP OD2 1 1
14 9063 1 1 36 GLY C C 5.533 -5.092 2.559 1.00 . A A . 36 GLY C 1 1
14 9064 1 1 36 GLY CA C 5.146 -5.513 3.963 1.00 . A A . 36 GLY CA 1 1
14 9065 1 1 36 GLY H H 3.787 -7.090 4.348 1.00 . A A . 36 GLY H 1 1
14 9066 1 1 36 GLY HA2 H 4.357 -4.866 4.319 1.00 . A A . 36 GLY HA2 1 1
14 9067 1 1 36 GLY HA3 H 6.004 -5.403 4.609 1.00 . A A . 36 GLY HA3 1 1
14 9068 1 1 36 GLY N N 4.689 -6.888 4.021 1.00 . A A . 36 GLY N 1 1
14 9069 1 1 36 GLY O O 6.433 -4.274 2.373 1.00 . A A . 36 GLY O 1 1
14 9070 1 1 37 ALA C C 4.956 -3.853 -0.107 1.00 . A A . 37 ALA C 1 1
14 9071 1 1 37 ALA CA C 5.128 -5.343 0.171 1.00 . A A . 37 ALA CA 1 1
14 9072 1 1 37 ALA CB C 4.223 -6.161 -0.740 1.00 . A A . 37 ALA CB 1 1
14 9073 1 1 37 ALA H H 4.147 -6.305 1.781 1.00 . A A . 37 ALA H 1 1
14 9074 1 1 37 ALA HA H 6.151 -5.621 -0.035 1.00 . A A . 37 ALA HA 1 1
14 9075 1 1 37 ALA HB1 H 4.828 -6.781 -1.385 1.00 . A A . 37 ALA HB1 1 1
14 9076 1 1 37 ALA HB2 H 3.620 -5.497 -1.342 1.00 . A A . 37 ALA HB2 1 1
14 9077 1 1 37 ALA HB3 H 3.579 -6.787 -0.140 1.00 . A A . 37 ALA HB3 1 1
14 9078 1 1 37 ALA N N 4.852 -5.657 1.568 1.00 . A A . 37 ALA N 1 1
14 9079 1 1 37 ALA O O 5.736 -3.257 -0.850 1.00 . A A . 37 ALA O 1 1
14 9080 1 1 38 ASP C C 4.835 -0.985 0.769 1.00 . A A . 38 ASP C 1 1
14 9081 1 1 38 ASP CA C 3.659 -1.836 0.299 1.00 . A A . 38 ASP CA 1 1
14 9082 1 1 38 ASP CB C 2.383 -1.427 1.040 1.00 . A A . 38 ASP CB 1 1
14 9083 1 1 38 ASP CG C 2.314 -1.991 2.445 1.00 . A A . 38 ASP CG 1 1
14 9084 1 1 38 ASP H H 3.341 -3.783 1.069 1.00 . A A . 38 ASP H 1 1
14 9085 1 1 38 ASP HA H 3.515 -1.670 -0.758 1.00 . A A . 38 ASP HA 1 1
14 9086 1 1 38 ASP HB2 H 2.342 -0.350 1.103 1.00 . A A . 38 ASP HB2 1 1
14 9087 1 1 38 ASP HB3 H 1.525 -1.782 0.487 1.00 . A A . 38 ASP HB3 1 1
14 9088 1 1 38 ASP N N 3.930 -3.256 0.490 1.00 . A A . 38 ASP N 1 1
14 9089 1 1 38 ASP O O 5.045 0.124 0.277 1.00 . A A . 38 ASP O 1 1
14 9090 1 1 38 ASP OD1 O 3.331 -1.918 3.165 1.00 . A A . 38 ASP OD1 1 1
14 9091 1 1 38 ASP OD2 O 1.242 -2.506 2.825 1.00 . A A . 38 ASP OD2 1 1
14 9092 1 1 39 GLU C C 8.035 -1.178 1.500 1.00 . A A . 39 GLU C 1 1
14 9093 1 1 39 GLU CA C 6.759 -0.796 2.248 1.00 . A A . 39 GLU CA 1 1
14 9094 1 1 39 GLU CB C 6.926 -1.092 3.739 1.00 . A A . 39 GLU CB 1 1
14 9095 1 1 39 GLU CD C 5.915 0.499 5.422 1.00 . A A . 39 GLU CD 1 1
14 9096 1 1 39 GLU CG C 5.705 -0.737 4.570 1.00 . A A . 39 GLU CG 1 1
14 9097 1 1 39 GLU H H 5.389 -2.398 2.073 1.00 . A A . 39 GLU H 1 1
14 9098 1 1 39 GLU HA H 6.583 0.261 2.119 1.00 . A A . 39 GLU HA 1 1
14 9099 1 1 39 GLU HB2 H 7.125 -2.146 3.865 1.00 . A A . 39 GLU HB2 1 1
14 9100 1 1 39 GLU HB3 H 7.766 -0.529 4.114 1.00 . A A . 39 GLU HB3 1 1
14 9101 1 1 39 GLU HG2 H 4.876 -0.557 3.904 1.00 . A A . 39 GLU HG2 1 1
14 9102 1 1 39 GLU HG3 H 5.471 -1.568 5.218 1.00 . A A . 39 GLU HG3 1 1
14 9103 1 1 39 GLU N N 5.603 -1.510 1.720 1.00 . A A . 39 GLU N 1 1
14 9104 1 1 39 GLU O O 9.141 -0.875 1.949 1.00 . A A . 39 GLU O 1 1
14 9105 1 1 39 GLU OE1 O 7.049 0.702 5.905 1.00 . A A . 39 GLU OE1 1 1
14 9106 1 1 39 GLU OE2 O 4.945 1.265 5.606 1.00 . A A . 39 GLU OE2 1 1
14 9107 1 1 40 SER C C 8.850 -1.851 -1.899 1.00 . A A . 40 SER C 1 1
14 9108 1 1 40 SER CA C 9.023 -2.267 -0.441 1.00 . A A . 40 SER CA 1 1
14 9109 1 1 40 SER CB C 9.205 -3.783 -0.348 1.00 . A A . 40 SER CB 1 1
14 9110 1 1 40 SER H H 6.976 -2.062 0.049 1.00 . A A . 40 SER H 1 1
14 9111 1 1 40 SER HA H 9.902 -1.784 -0.043 1.00 . A A . 40 SER HA 1 1
14 9112 1 1 40 SER HB2 H 8.405 -4.202 0.243 1.00 . A A . 40 SER HB2 1 1
14 9113 1 1 40 SER HB3 H 9.180 -4.211 -1.340 1.00 . A A . 40 SER HB3 1 1
14 9114 1 1 40 SER HG H 10.990 -4.589 -0.368 1.00 . A A . 40 SER HG 1 1
14 9115 1 1 40 SER N N 7.879 -1.847 0.360 1.00 . A A . 40 SER N 1 1
14 9116 1 1 40 SER O O 7.773 -1.417 -2.307 1.00 . A A . 40 SER O 1 1
14 9117 1 1 40 SER OG O 10.441 -4.113 0.260 1.00 . A A . 40 SER OG 1 1
14 9118 1 1 41 ILE C C 8.797 -2.437 -4.823 1.00 . A A . 41 ILE C 1 1
14 9119 1 1 41 ILE CA C 9.879 -1.642 -4.095 1.00 . A A . 41 ILE CA 1 1
14 9120 1 1 41 ILE CB C 11.247 -1.887 -4.768 1.00 . A A . 41 ILE CB 1 1
14 9121 1 1 41 ILE CD1 C 12.713 -0.952 -2.908 1.00 . A A . 41 ILE CD1 1 1
14 9122 1 1 41 ILE CG1 C 12.245 -0.810 -4.340 1.00 . A A . 41 ILE CG1 1 1
14 9123 1 1 41 ILE CG2 C 11.114 -1.913 -6.287 1.00 . A A . 41 ILE CG2 1 1
14 9124 1 1 41 ILE H H 10.744 -2.352 -2.298 1.00 . A A . 41 ILE H 1 1
14 9125 1 1 41 ILE HA H 9.649 -0.589 -4.169 1.00 . A A . 41 ILE HA 1 1
14 9126 1 1 41 ILE HB H 11.611 -2.849 -4.448 1.00 . A A . 41 ILE HB 1 1
14 9127 1 1 41 ILE HD11 H 13.666 -0.459 -2.791 1.00 . A A . 41 ILE HD11 1 1
14 9128 1 1 41 ILE HD12 H 12.817 -2.000 -2.666 1.00 . A A . 41 ILE HD12 1 1
14 9129 1 1 41 ILE HD13 H 11.989 -0.499 -2.247 1.00 . A A . 41 ILE HD13 1 1
14 9130 1 1 41 ILE HG12 H 13.114 -0.860 -4.978 1.00 . A A . 41 ILE HG12 1 1
14 9131 1 1 41 ILE HG13 H 11.783 0.160 -4.444 1.00 . A A . 41 ILE HG13 1 1
14 9132 1 1 41 ILE HG21 H 10.918 -2.925 -6.613 1.00 . A A . 41 ILE HG21 1 1
14 9133 1 1 41 ILE HG22 H 12.031 -1.562 -6.735 1.00 . A A . 41 ILE HG22 1 1
14 9134 1 1 41 ILE HG23 H 10.297 -1.274 -6.587 1.00 . A A . 41 ILE HG23 1 1
14 9135 1 1 41 ILE N N 9.916 -1.994 -2.681 1.00 . A A . 41 ILE N 1 1
14 9136 1 1 41 ILE O O 8.299 -2.014 -5.867 1.00 . A A . 41 ILE O 1 1
14 9137 1 1 42 ALA C C 6.133 -3.659 -5.131 1.00 . A A . 42 ALA C 1 1
14 9138 1 1 42 ALA CA C 7.413 -4.442 -4.860 1.00 . A A . 42 ALA CA 1 1
14 9139 1 1 42 ALA CB C 7.121 -5.626 -3.952 1.00 . A A . 42 ALA CB 1 1
14 9140 1 1 42 ALA H H 8.868 -3.874 -3.433 1.00 . A A . 42 ALA H 1 1
14 9141 1 1 42 ALA HA H 7.798 -4.821 -5.796 1.00 . A A . 42 ALA HA 1 1
14 9142 1 1 42 ALA HB1 H 6.342 -5.360 -3.253 1.00 . A A . 42 ALA HB1 1 1
14 9143 1 1 42 ALA HB2 H 8.016 -5.894 -3.410 1.00 . A A . 42 ALA HB2 1 1
14 9144 1 1 42 ALA HB3 H 6.797 -6.466 -4.549 1.00 . A A . 42 ALA HB3 1 1
14 9145 1 1 42 ALA N N 8.436 -3.590 -4.265 1.00 . A A . 42 ALA N 1 1
14 9146 1 1 42 ALA O O 5.359 -4.006 -6.023 1.00 . A A . 42 ALA O 1 1
14 9147 1 1 43 ALA C C 5.048 -0.474 -5.235 1.00 . A A . 43 ALA C 1 1
14 9148 1 1 43 ALA CA C 4.727 -1.776 -4.507 1.00 . A A . 43 ALA CA 1 1
14 9149 1 1 43 ALA CB C 4.111 -1.485 -3.148 1.00 . A A . 43 ALA CB 1 1
14 9150 1 1 43 ALA H H 6.566 -2.379 -3.657 1.00 . A A . 43 ALA H 1 1
14 9151 1 1 43 ALA HA H 4.008 -2.332 -5.089 1.00 . A A . 43 ALA HA 1 1
14 9152 1 1 43 ALA HB1 H 3.049 -1.331 -3.261 1.00 . A A . 43 ALA HB1 1 1
14 9153 1 1 43 ALA HB2 H 4.561 -0.596 -2.731 1.00 . A A . 43 ALA HB2 1 1
14 9154 1 1 43 ALA HB3 H 4.286 -2.322 -2.487 1.00 . A A . 43 ALA HB3 1 1
14 9155 1 1 43 ALA N N 5.914 -2.604 -4.353 1.00 . A A . 43 ALA N 1 1
14 9156 1 1 43 ALA O O 4.318 0.510 -5.117 1.00 . A A . 43 ALA O 1 1
14 9157 1 1 44 GLY C C 6.978 1.841 -5.809 1.00 . A A . 44 GLY C 1 1
14 9158 1 1 44 GLY CA C 6.539 0.713 -6.721 1.00 . A A . 44 GLY CA 1 1
14 9159 1 1 44 GLY H H 6.690 -1.286 -6.044 1.00 . A A . 44 GLY H 1 1
14 9160 1 1 44 GLY HA2 H 7.356 0.459 -7.380 1.00 . A A . 44 GLY HA2 1 1
14 9161 1 1 44 GLY HA3 H 5.703 1.050 -7.315 1.00 . A A . 44 GLY HA3 1 1
14 9162 1 1 44 GLY N N 6.145 -0.474 -5.988 1.00 . A A . 44 GLY N 1 1
14 9163 1 1 44 GLY O O 7.019 3.001 -6.220 1.00 . A A . 44 GLY O 1 1
14 9164 1 1 45 CYS C C 9.264 2.657 -3.642 1.00 . A A . 45 CYS C 1 1
14 9165 1 1 45 CYS CA C 7.749 2.495 -3.596 1.00 . A A . 45 CYS CA 1 1
14 9166 1 1 45 CYS CB C 7.309 2.085 -2.191 1.00 . A A . 45 CYS CB 1 1
14 9167 1 1 45 CYS H H 7.260 0.563 -4.296 1.00 . A A . 45 CYS H 1 1
14 9168 1 1 45 CYS HA H 7.288 3.437 -3.850 1.00 . A A . 45 CYS HA 1 1
14 9169 1 1 45 CYS HB2 H 7.251 1.009 -2.142 1.00 . A A . 45 CYS HB2 1 1
14 9170 1 1 45 CYS HB3 H 8.041 2.432 -1.479 1.00 . A A . 45 CYS HB3 1 1
14 9171 1 1 45 CYS N N 7.310 1.503 -4.566 1.00 . A A . 45 CYS N 1 1
14 9172 1 1 45 CYS O O 9.983 2.125 -2.796 1.00 . A A . 45 CYS O 1 1
14 9173 1 1 45 CYS SG S 5.687 2.751 -1.695 1.00 . A A . 45 CYS SG 1 1
14 9174 1 1 46 LEU C C 11.498 5.115 -4.699 1.00 . A A . 46 LEU C 1 1
14 9175 1 1 46 LEU CA C 11.173 3.627 -4.800 1.00 . A A . 46 LEU CA 1 1
14 9176 1 1 46 LEU CB C 11.664 3.073 -6.145 1.00 . A A . 46 LEU CB 1 1
14 9177 1 1 46 LEU CD1 C 11.054 2.685 -8.547 1.00 . A A . 46 LEU CD1 1 1
14 9178 1 1 46 LEU CD2 C 10.118 1.200 -6.766 1.00 . A A . 46 LEU CD2 1 1
14 9179 1 1 46 LEU CG C 10.566 2.612 -7.109 1.00 . A A . 46 LEU CG 1 1
14 9180 1 1 46 LEU H H 9.117 3.791 -5.279 1.00 . A A . 46 LEU H 1 1
14 9181 1 1 46 LEU HA H 11.683 3.108 -4.002 1.00 . A A . 46 LEU HA 1 1
14 9182 1 1 46 LEU HB2 H 12.244 3.841 -6.637 1.00 . A A . 46 LEU HB2 1 1
14 9183 1 1 46 LEU HB3 H 12.311 2.232 -5.947 1.00 . A A . 46 LEU HB3 1 1
14 9184 1 1 46 LEU HD11 H 10.538 1.945 -9.140 1.00 . A A . 46 LEU HD11 1 1
14 9185 1 1 46 LEU HD12 H 12.117 2.493 -8.577 1.00 . A A . 46 LEU HD12 1 1
14 9186 1 1 46 LEU HD13 H 10.855 3.669 -8.946 1.00 . A A . 46 LEU HD13 1 1
14 9187 1 1 46 LEU HD21 H 9.409 1.234 -5.952 1.00 . A A . 46 LEU HD21 1 1
14 9188 1 1 46 LEU HD22 H 10.975 0.611 -6.472 1.00 . A A . 46 LEU HD22 1 1
14 9189 1 1 46 LEU HD23 H 9.653 0.750 -7.630 1.00 . A A . 46 LEU HD23 1 1
14 9190 1 1 46 LEU HG H 9.713 3.267 -7.013 1.00 . A A . 46 LEU HG 1 1
14 9191 1 1 46 LEU N N 9.742 3.394 -4.637 1.00 . A A . 46 LEU N 1 1
14 9192 1 1 46 LEU O O 12.510 5.576 -5.227 1.00 . A A . 46 LEU O 1 1
14 9193 1 1 47 TYR C C 11.994 7.590 -2.893 1.00 . A A . 47 TYR C 1 1
14 9194 1 1 47 TYR CA C 10.834 7.295 -3.846 1.00 . A A . 47 TYR CA 1 1
14 9195 1 1 47 TYR CB C 9.546 7.956 -3.341 1.00 . A A . 47 TYR CB 1 1
14 9196 1 1 47 TYR CD1 C 9.681 6.548 -1.233 1.00 . A A . 47 TYR CD1 1 1
14 9197 1 1 47 TYR CD2 C 8.467 8.599 -1.149 1.00 . A A . 47 TYR CD2 1 1
14 9198 1 1 47 TYR CE1 C 9.383 6.313 0.096 1.00 . A A . 47 TYR CE1 1 1
14 9199 1 1 47 TYR CE2 C 8.167 8.371 0.180 1.00 . A A . 47 TYR CE2 1 1
14 9200 1 1 47 TYR CG C 9.229 7.694 -1.880 1.00 . A A . 47 TYR CG 1 1
14 9201 1 1 47 TYR CZ C 8.626 7.227 0.797 1.00 . A A . 47 TYR CZ 1 1
14 9202 1 1 47 TYR H H 9.847 5.437 -3.618 1.00 . A A . 47 TYR H 1 1
14 9203 1 1 47 TYR HA H 11.076 7.706 -4.815 1.00 . A A . 47 TYR HA 1 1
14 9204 1 1 47 TYR HB2 H 9.628 9.024 -3.470 1.00 . A A . 47 TYR HB2 1 1
14 9205 1 1 47 TYR HB3 H 8.715 7.595 -3.929 1.00 . A A . 47 TYR HB3 1 1
14 9206 1 1 47 TYR HD1 H 10.275 5.834 -1.782 1.00 . A A . 47 TYR HD1 1 1
14 9207 1 1 47 TYR HD2 H 8.107 9.494 -1.634 1.00 . A A . 47 TYR HD2 1 1
14 9208 1 1 47 TYR HE1 H 9.744 5.417 0.580 1.00 . A A . 47 TYR HE1 1 1
14 9209 1 1 47 TYR HE2 H 7.574 9.087 0.730 1.00 . A A . 47 TYR HE2 1 1
14 9210 1 1 47 TYR HH H 7.534 6.458 2.179 1.00 . A A . 47 TYR HH 1 1
14 9211 1 1 47 TYR N N 10.635 5.861 -4.016 1.00 . A A . 47 TYR N 1 1
14 9212 1 1 47 TYR O O 12.421 8.737 -2.763 1.00 . A A . 47 TYR O 1 1
14 9213 1 1 47 TYR OH O 8.327 6.996 2.120 1.00 . A A . 47 TYR OH 1 1
14 9214 1 1 48 ASN C C 13.223 7.605 -0.129 1.00 . A A . 48 ASN C 1 1
14 9215 1 1 48 ASN CA C 13.615 6.709 -1.299 1.00 . A A . 48 ASN CA 1 1
14 9216 1 1 48 ASN CB C 14.834 7.291 -2.019 1.00 . A A . 48 ASN CB 1 1
14 9217 1 1 48 ASN CG C 16.041 7.408 -1.109 1.00 . A A . 48 ASN CG 1 1
14 9218 1 1 48 ASN H H 12.129 5.659 -2.376 1.00 . A A . 48 ASN H 1 1
14 9219 1 1 48 ASN HA H 13.868 5.731 -0.918 1.00 . A A . 48 ASN HA 1 1
14 9220 1 1 48 ASN HB2 H 15.093 6.651 -2.849 1.00 . A A . 48 ASN HB2 1 1
14 9221 1 1 48 ASN HB3 H 14.588 8.275 -2.390 1.00 . A A . 48 ASN HB3 1 1
14 9222 1 1 48 ASN HD21 H 16.288 5.435 -1.137 1.00 . A A . 48 ASN HD21 1 1
14 9223 1 1 48 ASN HD22 H 17.432 6.321 -0.194 1.00 . A A . 48 ASN HD22 1 1
14 9224 1 1 48 ASN N N 12.504 6.551 -2.232 1.00 . A A . 48 ASN N 1 1
14 9225 1 1 48 ASN ND2 N 16.648 6.273 -0.780 1.00 . A A . 48 ASN ND2 1 1
14 9226 1 1 48 ASN O O 12.777 8.735 -0.322 1.00 . A A . 48 ASN O 1 1
14 9227 1 1 48 ASN OD1 O 16.425 8.506 -0.706 1.00 . A A . 48 ASN OD1 1 1
14 9228 1 1 49 SER C C 13.419 7.059 3.542 1.00 . A A . 49 SER C 1 1
14 9229 1 1 49 SER CA C 13.055 7.845 2.287 1.00 . A A . 49 SER CA 1 1
14 9230 1 1 49 SER CB C 11.564 8.185 2.299 1.00 . A A . 49 SER CB 1 1
14 9231 1 1 49 SER H H 13.752 6.184 1.174 1.00 . A A . 49 SER H 1 1
14 9232 1 1 49 SER HA H 13.624 8.762 2.273 1.00 . A A . 49 SER HA 1 1
14 9233 1 1 49 SER HB2 H 11.363 8.890 3.092 1.00 . A A . 49 SER HB2 1 1
14 9234 1 1 49 SER HB3 H 11.289 8.622 1.351 1.00 . A A . 49 SER HB3 1 1
14 9235 1 1 49 SER HG H 10.954 6.676 3.389 1.00 . A A . 49 SER HG 1 1
14 9236 1 1 49 SER N N 13.392 7.091 1.085 1.00 . A A . 49 SER N 1 1
14 9237 1 1 49 SER O O 13.912 7.623 4.519 1.00 . A A . 49 SER O 1 1
14 9238 1 1 49 SER OG O 10.779 7.024 2.512 1.00 . A A . 49 SER OG 1 1
14 9239 1 1 50 THR C C 12.732 5.348 5.893 1.00 . A A . 50 THR C 1 1
14 9240 1 1 50 THR CA C 13.473 4.885 4.642 1.00 . A A . 50 THR CA 1 1
14 9241 1 1 50 THR CB C 14.981 4.853 4.910 1.00 . A A . 50 THR CB 1 1
14 9242 1 1 50 THR CG2 C 15.816 4.813 3.647 1.00 . A A . 50 THR CG2 1 1
14 9243 1 1 50 THR H H 12.778 5.363 2.701 1.00 . A A . 50 THR H 1 1
14 9244 1 1 50 THR HA H 13.141 3.889 4.392 1.00 . A A . 50 THR HA 1 1
14 9245 1 1 50 THR HB H 15.213 3.969 5.486 1.00 . A A . 50 THR HB 1 1
14 9246 1 1 50 THR HG1 H 15.334 6.770 5.104 1.00 . A A . 50 THR HG1 1 1
14 9247 1 1 50 THR HG21 H 16.262 5.782 3.479 1.00 . A A . 50 THR HG21 1 1
14 9248 1 1 50 THR HG22 H 15.188 4.555 2.807 1.00 . A A . 50 THR HG22 1 1
14 9249 1 1 50 THR HG23 H 16.595 4.073 3.754 1.00 . A A . 50 THR HG23 1 1
14 9250 1 1 50 THR N N 13.173 5.753 3.508 1.00 . A A . 50 THR N 1 1
14 9251 1 1 50 THR O O 12.053 6.394 5.825 1.00 . A A . 50 THR O 1 1
14 9252 1 1 50 THR OXT O 12.837 4.660 6.930 1.00 . A A . 50 THR OXT 1 1
14 9253 1 1 50 THR OG1 O 15.384 5.988 5.657 1.00 . A A . 50 THR OG1 1 1
14 9254 2 2 1 CA CA CA 2.624 0.583 4.213 1.00 . B A . 51 CA CA 1 1
15 9255 1 1 1 GLY C C -18.034 7.739 2.731 1.00 . A A . 1 GLY C 1 1
15 9256 1 1 1 GLY CA C -18.430 8.351 4.061 1.00 . A A . 1 GLY CA 1 1
15 9257 1 1 1 GLY H1 H -18.736 7.548 5.964 1.00 . A A . 1 GLY H1 1 1
15 9258 1 1 1 GLY H2 H -18.737 6.395 4.727 1.00 . A A . 1 GLY H2 1 1
15 9259 1 1 1 GLY H3 H -20.074 7.408 4.939 1.00 . A A . 1 GLY H3 1 1
15 9260 1 1 1 GLY HA2 H -19.143 9.142 3.882 1.00 . A A . 1 GLY HA2 1 1
15 9261 1 1 1 GLY HA3 H -17.551 8.772 4.527 1.00 . A A . 1 GLY HA3 1 1
15 9262 1 1 1 GLY N N -19.037 7.356 4.987 1.00 . A A . 1 GLY N 1 1
15 9263 1 1 1 GLY O O -18.653 8.016 1.704 1.00 . A A . 1 GLY O 1 1
15 9264 1 1 2 SER C C -16.596 4.734 1.666 1.00 . A A . 2 SER C 1 1
15 9265 1 1 2 SER CA C -16.520 6.253 1.537 1.00 . A A . 2 SER CA 1 1
15 9266 1 1 2 SER CB C -15.081 6.678 1.238 1.00 . A A . 2 SER CB 1 1
15 9267 1 1 2 SER H H -16.546 6.726 3.601 1.00 . A A . 2 SER H 1 1
15 9268 1 1 2 SER HA H -17.154 6.565 0.721 1.00 . A A . 2 SER HA 1 1
15 9269 1 1 2 SER HB2 H -14.791 6.303 0.268 1.00 . A A . 2 SER HB2 1 1
15 9270 1 1 2 SER HB3 H -15.019 7.756 1.240 1.00 . A A . 2 SER HB3 1 1
15 9271 1 1 2 SER HG H -14.453 6.468 3.082 1.00 . A A . 2 SER HG 1 1
15 9272 1 1 2 SER N N -16.998 6.906 2.751 1.00 . A A . 2 SER N 1 1
15 9273 1 1 2 SER O O -15.828 4.013 1.031 1.00 . A A . 2 SER O 1 1
15 9274 1 1 2 SER OG O -14.186 6.167 2.210 1.00 . A A . 2 SER OG 1 1
15 9275 1 1 3 GLU C C -16.391 2.076 2.801 1.00 . A A . 3 GLU C 1 1
15 9276 1 1 3 GLU CA C -17.725 2.826 2.722 1.00 . A A . 3 GLU CA 1 1
15 9277 1 1 3 GLU CB C -18.623 2.216 1.634 1.00 . A A . 3 GLU CB 1 1
15 9278 1 1 3 GLU CD C -19.293 4.271 0.318 1.00 . A A . 3 GLU CD 1 1
15 9279 1 1 3 GLU CG C -18.569 2.939 0.295 1.00 . A A . 3 GLU CG 1 1
15 9280 1 1 3 GLU H H -18.107 4.895 2.967 1.00 . A A . 3 GLU H 1 1
15 9281 1 1 3 GLU HA H -18.225 2.721 3.674 1.00 . A A . 3 GLU HA 1 1
15 9282 1 1 3 GLU HB2 H -18.323 1.191 1.473 1.00 . A A . 3 GLU HB2 1 1
15 9283 1 1 3 GLU HB3 H -19.645 2.228 1.982 1.00 . A A . 3 GLU HB3 1 1
15 9284 1 1 3 GLU HG2 H -17.537 3.112 0.033 1.00 . A A . 3 GLU HG2 1 1
15 9285 1 1 3 GLU HG3 H -19.027 2.311 -0.455 1.00 . A A . 3 GLU HG3 1 1
15 9286 1 1 3 GLU N N -17.529 4.261 2.494 1.00 . A A . 3 GLU N 1 1
15 9287 1 1 3 GLU O O -15.805 1.955 3.877 1.00 . A A . 3 GLU O 1 1
15 9288 1 1 3 GLU OE1 O -20.364 4.353 0.955 1.00 . A A . 3 GLU OE1 1 1
15 9289 1 1 3 GLU OE2 O -18.789 5.232 -0.300 1.00 . A A . 3 GLU OE2 1 1
15 9290 1 1 4 GLY C C -13.550 1.636 0.964 1.00 . A A . 4 GLY C 1 1
15 9291 1 1 4 GLY CA C -14.657 0.851 1.640 1.00 . A A . 4 GLY CA 1 1
15 9292 1 1 4 GLY H H -16.419 1.700 0.832 1.00 . A A . 4 GLY H 1 1
15 9293 1 1 4 GLY HA2 H -14.361 0.634 2.656 1.00 . A A . 4 GLY HA2 1 1
15 9294 1 1 4 GLY HA3 H -14.799 -0.079 1.111 1.00 . A A . 4 GLY HA3 1 1
15 9295 1 1 4 GLY N N -15.915 1.575 1.662 1.00 . A A . 4 GLY N 1 1
15 9296 1 1 4 GLY O O -13.518 1.747 -0.262 1.00 . A A . 4 GLY O 1 1
15 9297 1 1 5 LYS C C -10.263 2.115 1.144 1.00 . A A . 5 LYS C 1 1
15 9298 1 1 5 LYS CA C -11.527 2.963 1.236 1.00 . A A . 5 LYS CA 1 1
15 9299 1 1 5 LYS CB C -11.271 4.186 2.118 1.00 . A A . 5 LYS CB 1 1
15 9300 1 1 5 LYS CD C -10.385 5.053 4.304 1.00 . A A . 5 LYS CD 1 1
15 9301 1 1 5 LYS CE C -8.866 5.104 4.332 1.00 . A A . 5 LYS CE 1 1
15 9302 1 1 5 LYS CG C -10.889 3.835 3.547 1.00 . A A . 5 LYS CG 1 1
15 9303 1 1 5 LYS H H -12.721 2.060 2.733 1.00 . A A . 5 LYS H 1 1
15 9304 1 1 5 LYS HA H -11.797 3.296 0.245 1.00 . A A . 5 LYS HA 1 1
15 9305 1 1 5 LYS HB2 H -10.468 4.766 1.686 1.00 . A A . 5 LYS HB2 1 1
15 9306 1 1 5 LYS HB3 H -12.165 4.790 2.145 1.00 . A A . 5 LYS HB3 1 1
15 9307 1 1 5 LYS HD2 H -10.756 5.945 3.820 1.00 . A A . 5 LYS HD2 1 1
15 9308 1 1 5 LYS HD3 H -10.754 5.012 5.318 1.00 . A A . 5 LYS HD3 1 1
15 9309 1 1 5 LYS HE2 H -8.523 4.693 5.270 1.00 . A A . 5 LYS HE2 1 1
15 9310 1 1 5 LYS HE3 H -8.484 4.507 3.517 1.00 . A A . 5 LYS HE3 1 1
15 9311 1 1 5 LYS HG2 H -11.756 3.442 4.055 1.00 . A A . 5 LYS HG2 1 1
15 9312 1 1 5 LYS HG3 H -10.110 3.087 3.527 1.00 . A A . 5 LYS HG3 1 1
15 9313 1 1 5 LYS HZ1 H -8.718 7.087 4.971 1.00 . A A . 5 LYS HZ1 1 1
15 9314 1 1 5 LYS HZ2 H -8.660 6.902 3.290 1.00 . A A . 5 LYS HZ2 1 1
15 9315 1 1 5 LYS HZ3 H -7.314 6.498 4.231 1.00 . A A . 5 LYS HZ3 1 1
15 9316 1 1 5 LYS N N -12.641 2.183 1.764 1.00 . A A . 5 LYS N 1 1
15 9317 1 1 5 LYS NZ N -8.354 6.495 4.197 1.00 . A A . 5 LYS NZ 1 1
15 9318 1 1 5 LYS O O -9.154 2.616 1.327 1.00 . A A . 5 LYS O 1 1
15 9319 1 1 6 THR C C -8.447 0.260 -0.466 1.00 . A A . 6 THR C 1 1
15 9320 1 1 6 THR CA C -9.308 -0.087 0.744 1.00 . A A . 6 THR CA 1 1
15 9321 1 1 6 THR CB C -9.800 -1.533 0.639 1.00 . A A . 6 THR CB 1 1
15 9322 1 1 6 THR CG2 C -9.084 -2.477 1.580 1.00 . A A . 6 THR CG2 1 1
15 9323 1 1 6 THR H H -11.346 0.487 0.724 1.00 . A A . 6 THR H 1 1
15 9324 1 1 6 THR HA H -8.709 0.015 1.636 1.00 . A A . 6 THR HA 1 1
15 9325 1 1 6 THR HB H -9.638 -1.886 -0.369 1.00 . A A . 6 THR HB 1 1
15 9326 1 1 6 THR HG1 H -11.669 -1.788 0.110 1.00 . A A . 6 THR HG1 1 1
15 9327 1 1 6 THR HG21 H -9.721 -3.321 1.798 1.00 . A A . 6 THR HG21 1 1
15 9328 1 1 6 THR HG22 H -8.846 -1.959 2.498 1.00 . A A . 6 THR HG22 1 1
15 9329 1 1 6 THR HG23 H -8.173 -2.825 1.116 1.00 . A A . 6 THR HG23 1 1
15 9330 1 1 6 THR N N -10.437 0.829 0.859 1.00 . A A . 6 THR N 1 1
15 9331 1 1 6 THR O O -7.275 0.609 -0.326 1.00 . A A . 6 THR O 1 1
15 9332 1 1 6 THR OG1 O -11.186 -1.616 0.922 1.00 . A A . 6 THR OG1 1 1
15 9333 1 1 7 CYS C C -8.604 1.886 -3.352 1.00 . A A . 7 CYS C 1 1
15 9334 1 1 7 CYS CA C -8.316 0.462 -2.887 1.00 . A A . 7 CYS CA 1 1
15 9335 1 1 7 CYS CB C -8.696 -0.533 -3.987 1.00 . A A . 7 CYS CB 1 1
15 9336 1 1 7 CYS H H -9.971 -0.125 -1.703 1.00 . A A . 7 CYS H 1 1
15 9337 1 1 7 CYS HA H -7.259 0.371 -2.684 1.00 . A A . 7 CYS HA 1 1
15 9338 1 1 7 CYS HB2 H -9.659 -0.260 -4.391 1.00 . A A . 7 CYS HB2 1 1
15 9339 1 1 7 CYS HB3 H -7.957 -0.487 -4.774 1.00 . A A . 7 CYS HB3 1 1
15 9340 1 1 7 CYS N N -9.034 0.160 -1.655 1.00 . A A . 7 CYS N 1 1
15 9341 1 1 7 CYS O O -7.721 2.744 -3.336 1.00 . A A . 7 CYS O 1 1
15 9342 1 1 7 CYS SG S -8.805 -2.268 -3.431 1.00 . A A . 7 CYS SG 1 1
15 9343 1 1 8 GLY C C -9.379 3.914 -5.408 1.00 . A A . 8 GLY C 1 1
15 9344 1 1 8 GLY CA C -10.218 3.456 -4.231 1.00 . A A . 8 GLY CA 1 1
15 9345 1 1 8 GLY H H -10.506 1.411 -3.759 1.00 . A A . 8 GLY H 1 1
15 9346 1 1 8 GLY HA2 H -11.256 3.443 -4.526 1.00 . A A . 8 GLY HA2 1 1
15 9347 1 1 8 GLY HA3 H -10.094 4.158 -3.420 1.00 . A A . 8 GLY HA3 1 1
15 9348 1 1 8 GLY N N -9.843 2.133 -3.767 1.00 . A A . 8 GLY N 1 1
15 9349 1 1 8 GLY O O -8.552 3.156 -5.915 1.00 . A A . 8 GLY O 1 1
15 9350 1 1 9 PRO C C -7.302 5.596 -6.781 1.00 . A A . 9 PRO C 1 1
15 9351 1 1 9 PRO CA C -8.807 5.713 -6.993 1.00 . A A . 9 PRO CA 1 1
15 9352 1 1 9 PRO CB C -9.233 7.188 -7.040 1.00 . A A . 9 PRO CB 1 1
15 9353 1 1 9 PRO CD C -10.519 6.137 -5.323 1.00 . A A . 9 PRO CD 1 1
15 9354 1 1 9 PRO CG C -9.920 7.446 -5.740 1.00 . A A . 9 PRO CG 1 1
15 9355 1 1 9 PRO HA H -9.076 5.229 -7.920 1.00 . A A . 9 PRO HA 1 1
15 9356 1 1 9 PRO HB2 H -8.359 7.812 -7.152 1.00 . A A . 9 PRO HB2 1 1
15 9357 1 1 9 PRO HB3 H -9.900 7.344 -7.874 1.00 . A A . 9 PRO HB3 1 1
15 9358 1 1 9 PRO HD2 H -10.573 6.070 -4.247 1.00 . A A . 9 PRO HD2 1 1
15 9359 1 1 9 PRO HD3 H -11.496 6.008 -5.764 1.00 . A A . 9 PRO HD3 1 1
15 9360 1 1 9 PRO HG2 H -9.203 7.780 -5.006 1.00 . A A . 9 PRO HG2 1 1
15 9361 1 1 9 PRO HG3 H -10.694 8.186 -5.875 1.00 . A A . 9 PRO HG3 1 1
15 9362 1 1 9 PRO N N -9.565 5.162 -5.866 1.00 . A A . 9 PRO N 1 1
15 9363 1 1 9 PRO O O -6.768 6.066 -5.776 1.00 . A A . 9 PRO O 1 1
15 9364 1 1 10 SER C C -4.807 3.944 -6.429 1.00 . A A . 10 SER C 1 1
15 9365 1 1 10 SER CA C -5.178 4.781 -7.648 1.00 . A A . 10 SER CA 1 1
15 9366 1 1 10 SER CB C -4.472 6.137 -7.583 1.00 . A A . 10 SER CB 1 1
15 9367 1 1 10 SER H H -7.104 4.608 -8.508 1.00 . A A . 10 SER H 1 1
15 9368 1 1 10 SER HA H -4.857 4.261 -8.538 1.00 . A A . 10 SER HA 1 1
15 9369 1 1 10 SER HB2 H -4.669 6.687 -8.491 1.00 . A A . 10 SER HB2 1 1
15 9370 1 1 10 SER HB3 H -4.844 6.694 -6.736 1.00 . A A . 10 SER HB3 1 1
15 9371 1 1 10 SER HG H -2.622 6.732 -7.829 1.00 . A A . 10 SER HG 1 1
15 9372 1 1 10 SER N N -6.622 4.963 -7.733 1.00 . A A . 10 SER N 1 1
15 9373 1 1 10 SER O O -4.469 4.481 -5.374 1.00 . A A . 10 SER O 1 1
15 9374 1 1 10 SER OG O -3.071 5.976 -7.443 1.00 . A A . 10 SER OG 1 1
15 9375 1 1 11 SER C C -3.549 0.653 -5.947 1.00 . A A . 11 SER C 1 1
15 9376 1 1 11 SER CA C -4.547 1.713 -5.490 1.00 . A A . 11 SER CA 1 1
15 9377 1 1 11 SER CB C -5.816 1.040 -4.958 1.00 . A A . 11 SER CB 1 1
15 9378 1 1 11 SER H H -5.151 2.256 -7.445 1.00 . A A . 11 SER H 1 1
15 9379 1 1 11 SER HA H -4.100 2.292 -4.697 1.00 . A A . 11 SER HA 1 1
15 9380 1 1 11 SER HB2 H -5.659 -0.027 -4.896 1.00 . A A . 11 SER HB2 1 1
15 9381 1 1 11 SER HB3 H -6.039 1.427 -3.974 1.00 . A A . 11 SER HB3 1 1
15 9382 1 1 11 SER HG H -7.014 0.568 -6.434 1.00 . A A . 11 SER HG 1 1
15 9383 1 1 11 SER N N -4.874 2.625 -6.580 1.00 . A A . 11 SER N 1 1
15 9384 1 1 11 SER O O -3.411 0.388 -7.141 1.00 . A A . 11 SER O 1 1
15 9385 1 1 11 SER OG O -6.923 1.289 -5.807 1.00 . A A . 11 SER OG 1 1
15 9386 1 1 12 PHE C C -2.371 -2.349 -4.814 1.00 . A A . 12 PHE C 1 1
15 9387 1 1 12 PHE CA C -1.874 -0.984 -5.284 1.00 . A A . 12 PHE CA 1 1
15 9388 1 1 12 PHE CB C -0.534 -0.649 -4.616 1.00 . A A . 12 PHE CB 1 1
15 9389 1 1 12 PHE CD1 C 0.946 -2.378 -5.683 1.00 . A A . 12 PHE CD1 1 1
15 9390 1 1 12 PHE CD2 C 0.772 -2.345 -3.306 1.00 . A A . 12 PHE CD2 1 1
15 9391 1 1 12 PHE CE1 C 1.815 -3.451 -5.607 1.00 . A A . 12 PHE CE1 1 1
15 9392 1 1 12 PHE CE2 C 1.638 -3.417 -3.223 1.00 . A A . 12 PHE CE2 1 1
15 9393 1 1 12 PHE CG C 0.416 -1.813 -4.534 1.00 . A A . 12 PHE CG 1 1
15 9394 1 1 12 PHE CZ C 2.161 -3.971 -4.375 1.00 . A A . 12 PHE CZ 1 1
15 9395 1 1 12 PHE H H -3.015 0.304 -4.053 1.00 . A A . 12 PHE H 1 1
15 9396 1 1 12 PHE HA H -1.736 -1.013 -6.354 1.00 . A A . 12 PHE HA 1 1
15 9397 1 1 12 PHE HB2 H -0.048 0.135 -5.175 1.00 . A A . 12 PHE HB2 1 1
15 9398 1 1 12 PHE HB3 H -0.722 -0.303 -3.610 1.00 . A A . 12 PHE HB3 1 1
15 9399 1 1 12 PHE HD1 H 0.676 -1.971 -6.647 1.00 . A A . 12 PHE HD1 1 1
15 9400 1 1 12 PHE HD2 H 0.364 -1.912 -2.405 1.00 . A A . 12 PHE HD2 1 1
15 9401 1 1 12 PHE HE1 H 2.222 -3.882 -6.510 1.00 . A A . 12 PHE HE1 1 1
15 9402 1 1 12 PHE HE2 H 1.907 -3.822 -2.259 1.00 . A A . 12 PHE HE2 1 1
15 9403 1 1 12 PHE HZ H 2.840 -4.810 -4.311 1.00 . A A . 12 PHE HZ 1 1
15 9404 1 1 12 PHE N N -2.858 0.050 -4.986 1.00 . A A . 12 PHE N 1 1
15 9405 1 1 12 PHE O O -3.152 -2.443 -3.869 1.00 . A A . 12 PHE O 1 1
15 9406 1 1 13 SER C C -1.119 -5.535 -4.561 1.00 . A A . 13 SER C 1 1
15 9407 1 1 13 SER CA C -2.303 -4.760 -5.132 1.00 . A A . 13 SER CA 1 1
15 9408 1 1 13 SER CB C -2.860 -5.479 -6.362 1.00 . A A . 13 SER CB 1 1
15 9409 1 1 13 SER H H -1.288 -3.260 -6.225 1.00 . A A . 13 SER H 1 1
15 9410 1 1 13 SER HA H -3.075 -4.700 -4.380 1.00 . A A . 13 SER HA 1 1
15 9411 1 1 13 SER HB2 H -3.897 -5.212 -6.491 1.00 . A A . 13 SER HB2 1 1
15 9412 1 1 13 SER HB3 H -2.300 -5.178 -7.234 1.00 . A A . 13 SER HB3 1 1
15 9413 1 1 13 SER HG H -1.993 -7.205 -6.694 1.00 . A A . 13 SER HG 1 1
15 9414 1 1 13 SER N N -1.910 -3.401 -5.481 1.00 . A A . 13 SER N 1 1
15 9415 1 1 13 SER O O -0.020 -5.507 -5.115 1.00 . A A . 13 SER O 1 1
15 9416 1 1 13 SER OG O -2.766 -6.887 -6.222 1.00 . A A . 13 SER OG 1 1
15 9417 1 1 14 CYS C C -0.100 -8.342 -3.499 1.00 . A A . 14 CYS C 1 1
15 9418 1 1 14 CYS CA C -0.302 -7.000 -2.797 1.00 . A A . 14 CYS CA 1 1
15 9419 1 1 14 CYS CB C -0.654 -7.229 -1.327 1.00 . A A . 14 CYS CB 1 1
15 9420 1 1 14 CYS H H -2.246 -6.202 -3.052 1.00 . A A . 14 CYS H 1 1
15 9421 1 1 14 CYS HA H 0.613 -6.433 -2.854 1.00 . A A . 14 CYS HA 1 1
15 9422 1 1 14 CYS HB2 H -1.359 -6.477 -1.016 1.00 . A A . 14 CYS HB2 1 1
15 9423 1 1 14 CYS HB3 H -1.106 -8.203 -1.220 1.00 . A A . 14 CYS HB3 1 1
15 9424 1 1 14 CYS N N -1.350 -6.222 -3.448 1.00 . A A . 14 CYS N 1 1
15 9425 1 1 14 CYS O O -1.066 -9.012 -3.864 1.00 . A A . 14 CYS O 1 1
15 9426 1 1 14 CYS SG S 0.767 -7.148 -0.194 1.00 . A A . 14 CYS SG 1 1
15 9427 1 1 15 PRO C C 0.920 -11.232 -3.610 1.00 . A A . 15 PRO C 1 1
15 9428 1 1 15 PRO CA C 1.491 -10.027 -4.352 1.00 . A A . 15 PRO CA 1 1
15 9429 1 1 15 PRO CB C 3.025 -10.066 -4.326 1.00 . A A . 15 PRO CB 1 1
15 9430 1 1 15 PRO CD C 2.377 -8.025 -3.289 1.00 . A A . 15 PRO CD 1 1
15 9431 1 1 15 PRO CG C 3.418 -9.101 -3.262 1.00 . A A . 15 PRO CG 1 1
15 9432 1 1 15 PRO HA H 1.146 -10.041 -5.375 1.00 . A A . 15 PRO HA 1 1
15 9433 1 1 15 PRO HB2 H 3.358 -11.066 -4.092 1.00 . A A . 15 PRO HB2 1 1
15 9434 1 1 15 PRO HB3 H 3.412 -9.769 -5.289 1.00 . A A . 15 PRO HB3 1 1
15 9435 1 1 15 PRO HD2 H 2.260 -7.591 -2.310 1.00 . A A . 15 PRO HD2 1 1
15 9436 1 1 15 PRO HD3 H 2.632 -7.268 -4.014 1.00 . A A . 15 PRO HD3 1 1
15 9437 1 1 15 PRO HG2 H 3.422 -9.593 -2.301 1.00 . A A . 15 PRO HG2 1 1
15 9438 1 1 15 PRO HG3 H 4.391 -8.687 -3.479 1.00 . A A . 15 PRO HG3 1 1
15 9439 1 1 15 PRO N N 1.165 -8.756 -3.693 1.00 . A A . 15 PRO N 1 1
15 9440 1 1 15 PRO O O 1.188 -11.428 -2.425 1.00 . A A . 15 PRO O 1 1
15 9441 1 1 16 GLY C C -1.534 -12.885 -2.700 1.00 . A A . 16 GLY C 1 1
15 9442 1 1 16 GLY CA C -0.456 -13.220 -3.713 1.00 . A A . 16 GLY CA 1 1
15 9443 1 1 16 GLY H H -0.039 -11.835 -5.260 1.00 . A A . 16 GLY H 1 1
15 9444 1 1 16 GLY HA2 H -0.888 -13.830 -4.492 1.00 . A A . 16 GLY HA2 1 1
15 9445 1 1 16 GLY HA3 H 0.322 -13.784 -3.219 1.00 . A A . 16 GLY HA3 1 1
15 9446 1 1 16 GLY N N 0.136 -12.040 -4.317 1.00 . A A . 16 GLY N 1 1
15 9447 1 1 16 GLY O O -1.655 -13.549 -1.671 1.00 . A A . 16 GLY O 1 1
15 9448 1 1 17 THR C C -4.122 -10.214 -2.655 1.00 . A A . 17 THR C 1 1
15 9449 1 1 17 THR CA C -3.398 -11.436 -2.098 1.00 . A A . 17 THR CA 1 1
15 9450 1 1 17 THR CB C -2.851 -11.136 -0.696 1.00 . A A . 17 THR CB 1 1
15 9451 1 1 17 THR CG2 C -1.447 -10.569 -0.702 1.00 . A A . 17 THR CG2 1 1
15 9452 1 1 17 THR H H -2.178 -11.365 -3.828 1.00 . A A . 17 THR H 1 1
15 9453 1 1 17 THR HA H -4.103 -12.252 -2.030 1.00 . A A . 17 THR HA 1 1
15 9454 1 1 17 THR HB H -2.832 -12.054 -0.126 1.00 . A A . 17 THR HB 1 1
15 9455 1 1 17 THR HG1 H -4.425 -10.678 0.377 1.00 . A A . 17 THR HG1 1 1
15 9456 1 1 17 THR HG21 H -1.372 -9.784 0.036 1.00 . A A . 17 THR HG21 1 1
15 9457 1 1 17 THR HG22 H -1.226 -10.166 -1.680 1.00 . A A . 17 THR HG22 1 1
15 9458 1 1 17 THR HG23 H -0.741 -11.352 -0.468 1.00 . A A . 17 THR HG23 1 1
15 9459 1 1 17 THR N N -2.322 -11.855 -2.992 1.00 . A A . 17 THR N 1 1
15 9460 1 1 17 THR O O -3.543 -9.422 -3.398 1.00 . A A . 17 THR O 1 1
15 9461 1 1 17 THR OG1 O -3.683 -10.213 -0.015 1.00 . A A . 17 THR OG1 1 1
15 9462 1 1 18 HIS C C -6.036 -7.725 -1.854 1.00 . A A . 18 HIS C 1 1
15 9463 1 1 18 HIS CA C -6.200 -8.946 -2.759 1.00 . A A . 18 HIS CA 1 1
15 9464 1 1 18 HIS CB C -7.674 -9.347 -2.826 1.00 . A A . 18 HIS CB 1 1
15 9465 1 1 18 HIS CD2 C -9.778 -8.153 -3.749 1.00 . A A . 18 HIS CD2 1 1
15 9466 1 1 18 HIS CE1 C -8.947 -7.322 -5.565 1.00 . A A . 18 HIS CE1 1 1
15 9467 1 1 18 HIS CG C -8.474 -8.527 -3.791 1.00 . A A . 18 HIS CG 1 1
15 9468 1 1 18 HIS H H -5.800 -10.736 -1.701 1.00 . A A . 18 HIS H 1 1
15 9469 1 1 18 HIS HA H -5.863 -8.689 -3.752 1.00 . A A . 18 HIS HA 1 1
15 9470 1 1 18 HIS HB2 H -7.746 -10.381 -3.132 1.00 . A A . 18 HIS HB2 1 1
15 9471 1 1 18 HIS HB3 H -8.116 -9.234 -1.847 1.00 . A A . 18 HIS HB3 1 1
15 9472 1 1 18 HIS HD1 H -7.040 -8.082 -5.271 1.00 . A A . 18 HIS HD1 1 1
15 9473 1 1 18 HIS HD2 H -10.484 -8.402 -2.971 1.00 . A A . 18 HIS HD2 1 1
15 9474 1 1 18 HIS HE1 H -8.837 -6.797 -6.502 1.00 . A A . 18 HIS HE1 1 1
15 9475 1 1 18 HIS N N -5.393 -10.070 -2.293 1.00 . A A . 18 HIS N 1 1
15 9476 1 1 18 HIS ND1 N -7.962 -7.991 -4.951 1.00 . A A . 18 HIS ND1 1 1
15 9477 1 1 18 HIS NE2 N -10.071 -7.391 -4.877 1.00 . A A . 18 HIS NE2 1 1
15 9478 1 1 18 HIS O O -6.589 -6.661 -2.132 1.00 . A A . 18 HIS O 1 1
15 9479 1 1 19 VAL C C -4.448 -5.572 -0.545 1.00 . A A . 19 VAL C 1 1
15 9480 1 1 19 VAL CA C -5.046 -6.785 0.165 1.00 . A A . 19 VAL CA 1 1
15 9481 1 1 19 VAL CB C -4.109 -7.219 1.311 1.00 . A A . 19 VAL CB 1 1
15 9482 1 1 19 VAL CG1 C -2.790 -7.740 0.759 1.00 . A A . 19 VAL CG1 1 1
15 9483 1 1 19 VAL CG2 C -3.876 -6.069 2.283 1.00 . A A . 19 VAL CG2 1 1
15 9484 1 1 19 VAL H H -4.859 -8.749 -0.598 1.00 . A A . 19 VAL H 1 1
15 9485 1 1 19 VAL HA H -5.999 -6.507 0.592 1.00 . A A . 19 VAL HA 1 1
15 9486 1 1 19 VAL HB H -4.587 -8.024 1.851 1.00 . A A . 19 VAL HB 1 1
15 9487 1 1 19 VAL HG11 H -2.865 -7.851 -0.312 1.00 . A A . 19 VAL HG11 1 1
15 9488 1 1 19 VAL HG12 H -2.566 -8.698 1.205 1.00 . A A . 19 VAL HG12 1 1
15 9489 1 1 19 VAL HG13 H -1.999 -7.041 0.993 1.00 . A A . 19 VAL HG13 1 1
15 9490 1 1 19 VAL HG21 H -3.075 -5.444 1.915 1.00 . A A . 19 VAL HG21 1 1
15 9491 1 1 19 VAL HG22 H -3.607 -6.465 3.251 1.00 . A A . 19 VAL HG22 1 1
15 9492 1 1 19 VAL HG23 H -4.779 -5.483 2.371 1.00 . A A . 19 VAL HG23 1 1
15 9493 1 1 19 VAL N N -5.276 -7.880 -0.771 1.00 . A A . 19 VAL N 1 1
15 9494 1 1 19 VAL O O -3.230 -5.431 -0.633 1.00 . A A . 19 VAL O 1 1
15 9495 1 1 20 CYS C C -4.523 -2.388 -0.769 1.00 . A A . 20 CYS C 1 1
15 9496 1 1 20 CYS CA C -4.868 -3.502 -1.752 1.00 . A A . 20 CYS CA 1 1
15 9497 1 1 20 CYS CB C -5.947 -3.025 -2.728 1.00 . A A . 20 CYS CB 1 1
15 9498 1 1 20 CYS H H -6.275 -4.866 -0.949 1.00 . A A . 20 CYS H 1 1
15 9499 1 1 20 CYS HA H -3.981 -3.759 -2.309 1.00 . A A . 20 CYS HA 1 1
15 9500 1 1 20 CYS HB2 H -5.544 -2.229 -3.337 1.00 . A A . 20 CYS HB2 1 1
15 9501 1 1 20 CYS HB3 H -6.234 -3.847 -3.366 1.00 . A A . 20 CYS HB3 1 1
15 9502 1 1 20 CYS N N -5.314 -4.700 -1.050 1.00 . A A . 20 CYS N 1 1
15 9503 1 1 20 CYS O O -4.920 -2.429 0.396 1.00 . A A . 20 CYS O 1 1
15 9504 1 1 20 CYS SG S -7.455 -2.395 -1.920 1.00 . A A . 20 CYS SG 1 1
15 9505 1 1 21 VAL C C -3.218 1.004 -1.243 1.00 . A A . 21 VAL C 1 1
15 9506 1 1 21 VAL CA C -3.383 -0.269 -0.410 1.00 . A A . 21 VAL CA 1 1
15 9507 1 1 21 VAL CB C -2.060 -0.562 0.328 1.00 . A A . 21 VAL CB 1 1
15 9508 1 1 21 VAL CG1 C -0.956 -0.897 -0.662 1.00 . A A . 21 VAL CG1 1 1
15 9509 1 1 21 VAL CG2 C -1.660 0.615 1.206 1.00 . A A . 21 VAL CG2 1 1
15 9510 1 1 21 VAL H H -3.496 -1.418 -2.183 1.00 . A A . 21 VAL H 1 1
15 9511 1 1 21 VAL HA H -4.155 -0.114 0.328 1.00 . A A . 21 VAL HA 1 1
15 9512 1 1 21 VAL HB H -2.211 -1.420 0.964 1.00 . A A . 21 VAL HB 1 1
15 9513 1 1 21 VAL HG11 H -0.627 -1.913 -0.501 1.00 . A A . 21 VAL HG11 1 1
15 9514 1 1 21 VAL HG12 H -0.125 -0.223 -0.519 1.00 . A A . 21 VAL HG12 1 1
15 9515 1 1 21 VAL HG13 H -1.331 -0.797 -1.670 1.00 . A A . 21 VAL HG13 1 1
15 9516 1 1 21 VAL HG21 H -1.048 0.262 2.022 1.00 . A A . 21 VAL HG21 1 1
15 9517 1 1 21 VAL HG22 H -2.548 1.088 1.599 1.00 . A A . 21 VAL HG22 1 1
15 9518 1 1 21 VAL HG23 H -1.101 1.328 0.617 1.00 . A A . 21 VAL HG23 1 1
15 9519 1 1 21 VAL N N -3.782 -1.394 -1.246 1.00 . A A . 21 VAL N 1 1
15 9520 1 1 21 VAL O O -2.527 0.999 -2.261 1.00 . A A . 21 VAL O 1 1
15 9521 1 1 22 PRO C C -2.328 3.925 -1.570 1.00 . A A . 22 PRO C 1 1
15 9522 1 1 22 PRO CA C -3.756 3.392 -1.539 1.00 . A A . 22 PRO CA 1 1
15 9523 1 1 22 PRO CB C -4.658 4.338 -0.734 1.00 . A A . 22 PRO CB 1 1
15 9524 1 1 22 PRO CD C -4.691 2.225 0.381 1.00 . A A . 22 PRO CD 1 1
15 9525 1 1 22 PRO CG C -5.513 3.450 0.104 1.00 . A A . 22 PRO CG 1 1
15 9526 1 1 22 PRO HA H -4.128 3.305 -2.549 1.00 . A A . 22 PRO HA 1 1
15 9527 1 1 22 PRO HB2 H -4.048 4.987 -0.123 1.00 . A A . 22 PRO HB2 1 1
15 9528 1 1 22 PRO HB3 H -5.254 4.932 -1.412 1.00 . A A . 22 PRO HB3 1 1
15 9529 1 1 22 PRO HD2 H -4.089 2.365 1.266 1.00 . A A . 22 PRO HD2 1 1
15 9530 1 1 22 PRO HD3 H -5.328 1.360 0.486 1.00 . A A . 22 PRO HD3 1 1
15 9531 1 1 22 PRO HG2 H -5.765 3.949 1.028 1.00 . A A . 22 PRO HG2 1 1
15 9532 1 1 22 PRO HG3 H -6.409 3.185 -0.437 1.00 . A A . 22 PRO HG3 1 1
15 9533 1 1 22 PRO N N -3.848 2.117 -0.821 1.00 . A A . 22 PRO N 1 1
15 9534 1 1 22 PRO O O -1.534 3.649 -0.671 1.00 . A A . 22 PRO O 1 1
15 9535 1 1 23 GLU C C -0.263 6.013 -1.481 1.00 . A A . 23 GLU C 1 1
15 9536 1 1 23 GLU CA C -0.668 5.264 -2.748 1.00 . A A . 23 GLU CA 1 1
15 9537 1 1 23 GLU CB C -0.615 6.203 -3.954 1.00 . A A . 23 GLU CB 1 1
15 9538 1 1 23 GLU CD C 0.535 6.711 -6.146 1.00 . A A . 23 GLU CD 1 1
15 9539 1 1 23 GLU CG C 0.647 6.049 -4.787 1.00 . A A . 23 GLU CG 1 1
15 9540 1 1 23 GLU H H -2.680 4.880 -3.293 1.00 . A A . 23 GLU H 1 1
15 9541 1 1 23 GLU HA H 0.025 4.449 -2.906 1.00 . A A . 23 GLU HA 1 1
15 9542 1 1 23 GLU HB2 H -1.465 6.004 -4.589 1.00 . A A . 23 GLU HB2 1 1
15 9543 1 1 23 GLU HB3 H -0.668 7.224 -3.605 1.00 . A A . 23 GLU HB3 1 1
15 9544 1 1 23 GLU HG2 H 1.472 6.497 -4.253 1.00 . A A . 23 GLU HG2 1 1
15 9545 1 1 23 GLU HG3 H 0.842 4.996 -4.930 1.00 . A A . 23 GLU HG3 1 1
15 9546 1 1 23 GLU N N -2.005 4.693 -2.608 1.00 . A A . 23 GLU N 1 1
15 9547 1 1 23 GLU O O 0.881 5.928 -1.036 1.00 . A A . 23 GLU O 1 1
15 9548 1 1 23 GLU OE1 O 0.301 7.937 -6.192 1.00 . A A . 23 GLU OE1 1 1
15 9549 1 1 23 GLU OE2 O 0.681 6.004 -7.165 1.00 . A A . 23 GLU OE2 1 1
15 9550 1 1 24 ARG C C -0.509 6.552 1.443 1.00 . A A . 24 ARG C 1 1
15 9551 1 1 24 ARG CA C -0.949 7.491 0.324 1.00 . A A . 24 ARG CA 1 1
15 9552 1 1 24 ARG CB C -2.198 8.265 0.751 1.00 . A A . 24 ARG CB 1 1
15 9553 1 1 24 ARG CD C -1.686 10.549 1.666 1.00 . A A . 24 ARG CD 1 1
15 9554 1 1 24 ARG CG C -1.997 9.100 2.005 1.00 . A A . 24 ARG CG 1 1
15 9555 1 1 24 ARG CZ C 0.233 11.907 0.928 1.00 . A A . 24 ARG CZ 1 1
15 9556 1 1 24 ARG H H -2.107 6.765 -1.294 1.00 . A A . 24 ARG H 1 1
15 9557 1 1 24 ARG HA H -0.153 8.191 0.120 1.00 . A A . 24 ARG HA 1 1
15 9558 1 1 24 ARG HB2 H -2.491 8.925 -0.052 1.00 . A A . 24 ARG HB2 1 1
15 9559 1 1 24 ARG HB3 H -2.997 7.562 0.937 1.00 . A A . 24 ARG HB3 1 1
15 9560 1 1 24 ARG HD2 H -2.314 10.855 0.843 1.00 . A A . 24 ARG HD2 1 1
15 9561 1 1 24 ARG HD3 H -1.903 11.161 2.530 1.00 . A A . 24 ARG HD3 1 1
15 9562 1 1 24 ARG HE H 0.296 9.949 1.309 1.00 . A A . 24 ARG HE 1 1
15 9563 1 1 24 ARG HG2 H -2.898 9.065 2.598 1.00 . A A . 24 ARG HG2 1 1
15 9564 1 1 24 ARG HG3 H -1.174 8.688 2.572 1.00 . A A . 24 ARG HG3 1 1
15 9565 1 1 24 ARG HH11 H -1.494 12.940 1.135 1.00 . A A . 24 ARG HH11 1 1
15 9566 1 1 24 ARG HH12 H -0.129 13.871 0.618 1.00 . A A . 24 ARG HH12 1 1
15 9567 1 1 24 ARG HH21 H 2.092 11.173 0.627 1.00 . A A . 24 ARG HH21 1 1
15 9568 1 1 24 ARG HH22 H 1.906 12.869 0.328 1.00 . A A . 24 ARG HH22 1 1
15 9569 1 1 24 ARG N N -1.211 6.740 -0.898 1.00 . A A . 24 ARG N 1 1
15 9570 1 1 24 ARG NE N -0.287 10.736 1.290 1.00 . A A . 24 ARG NE 1 1
15 9571 1 1 24 ARG NH1 N -0.526 12.995 0.891 1.00 . A A . 24 ARG NH1 1 1
15 9572 1 1 24 ARG NH2 N 1.516 11.989 0.601 1.00 . A A . 24 ARG NH2 1 1
15 9573 1 1 24 ARG O O 0.219 6.949 2.352 1.00 . A A . 24 ARG O 1 1
15 9574 1 1 25 TRP C C 0.657 3.547 1.961 1.00 . A A . 25 TRP C 1 1
15 9575 1 1 25 TRP CA C -0.613 4.296 2.358 1.00 . A A . 25 TRP CA 1 1
15 9576 1 1 25 TRP CB C -1.766 3.307 2.524 1.00 . A A . 25 TRP CB 1 1
15 9577 1 1 25 TRP CD1 C -3.323 5.167 3.351 1.00 . A A . 25 TRP CD1 1 1
15 9578 1 1 25 TRP CD2 C -3.836 3.127 4.116 1.00 . A A . 25 TRP CD2 1 1
15 9579 1 1 25 TRP CE2 C -4.761 4.048 4.642 1.00 . A A . 25 TRP CE2 1 1
15 9580 1 1 25 TRP CE3 C -3.959 1.778 4.458 1.00 . A A . 25 TRP CE3 1 1
15 9581 1 1 25 TRP CG C -2.925 3.863 3.294 1.00 . A A . 25 TRP CG 1 1
15 9582 1 1 25 TRP CH2 C -5.892 2.335 5.809 1.00 . A A . 25 TRP CH2 1 1
15 9583 1 1 25 TRP CZ2 C -5.795 3.662 5.491 1.00 . A A . 25 TRP CZ2 1 1
15 9584 1 1 25 TRP CZ3 C -4.986 1.396 5.301 1.00 . A A . 25 TRP CZ3 1 1
15 9585 1 1 25 TRP H H -1.531 5.049 0.610 1.00 . A A . 25 TRP H 1 1
15 9586 1 1 25 TRP HA H -0.442 4.799 3.298 1.00 . A A . 25 TRP HA 1 1
15 9587 1 1 25 TRP HB2 H -2.126 3.019 1.547 1.00 . A A . 25 TRP HB2 1 1
15 9588 1 1 25 TRP HB3 H -1.409 2.430 3.043 1.00 . A A . 25 TRP HB3 1 1
15 9589 1 1 25 TRP HD1 H -2.832 5.977 2.832 1.00 . A A . 25 TRP HD1 1 1
15 9590 1 1 25 TRP HE1 H -4.899 6.123 4.358 1.00 . A A . 25 TRP HE1 1 1
15 9591 1 1 25 TRP HE3 H -3.270 1.039 4.077 1.00 . A A . 25 TRP HE3 1 1
15 9592 1 1 25 TRP HH2 H -6.679 1.991 6.465 1.00 . A A . 25 TRP HH2 1 1
15 9593 1 1 25 TRP HZ2 H -6.503 4.374 5.890 1.00 . A A . 25 TRP HZ2 1 1
15 9594 1 1 25 TRP HZ3 H -5.096 0.357 5.576 1.00 . A A . 25 TRP HZ3 1 1
15 9595 1 1 25 TRP N N -0.956 5.303 1.362 1.00 . A A . 25 TRP N 1 1
15 9596 1 1 25 TRP NE1 N -4.427 5.287 4.160 1.00 . A A . 25 TRP NE1 1 1
15 9597 1 1 25 TRP O O 1.364 3.011 2.814 1.00 . A A . 25 TRP O 1 1
15 9598 1 1 26 LEU C C 3.375 3.265 0.900 1.00 . A A . 26 LEU C 1 1
15 9599 1 1 26 LEU CA C 2.122 2.825 0.148 1.00 . A A . 26 LEU CA 1 1
15 9600 1 1 26 LEU CB C 2.283 3.101 -1.348 1.00 . A A . 26 LEU CB 1 1
15 9601 1 1 26 LEU CD1 C 2.363 0.749 -2.211 1.00 . A A . 26 LEU CD1 1 1
15 9602 1 1 26 LEU CD2 C 0.159 1.893 -1.927 1.00 . A A . 26 LEU CD2 1 1
15 9603 1 1 26 LEU CG C 1.628 2.077 -2.277 1.00 . A A . 26 LEU CG 1 1
15 9604 1 1 26 LEU H H 0.336 3.955 0.028 1.00 . A A . 26 LEU H 1 1
15 9605 1 1 26 LEU HA H 1.981 1.765 0.296 1.00 . A A . 26 LEU HA 1 1
15 9606 1 1 26 LEU HB2 H 1.857 4.069 -1.559 1.00 . A A . 26 LEU HB2 1 1
15 9607 1 1 26 LEU HB3 H 3.338 3.135 -1.575 1.00 . A A . 26 LEU HB3 1 1
15 9608 1 1 26 LEU HD11 H 2.598 0.519 -1.182 1.00 . A A . 26 LEU HD11 1 1
15 9609 1 1 26 LEU HD12 H 3.277 0.816 -2.782 1.00 . A A . 26 LEU HD12 1 1
15 9610 1 1 26 LEU HD13 H 1.738 -0.029 -2.620 1.00 . A A . 26 LEU HD13 1 1
15 9611 1 1 26 LEU HD21 H -0.147 0.890 -2.182 1.00 . A A . 26 LEU HD21 1 1
15 9612 1 1 26 LEU HD22 H -0.436 2.602 -2.483 1.00 . A A . 26 LEU HD22 1 1
15 9613 1 1 26 LEU HD23 H 0.016 2.054 -0.869 1.00 . A A . 26 LEU HD23 1 1
15 9614 1 1 26 LEU HG H 1.685 2.438 -3.294 1.00 . A A . 26 LEU HG 1 1
15 9615 1 1 26 LEU N N 0.938 3.511 0.660 1.00 . A A . 26 LEU N 1 1
15 9616 1 1 26 LEU O O 3.698 4.452 0.943 1.00 . A A . 26 LEU O 1 1
15 9617 1 1 27 CYS C C 5.159 3.852 3.079 1.00 . A A . 27 CYS C 1 1
15 9618 1 1 27 CYS CA C 5.288 2.565 2.266 1.00 . A A . 27 CYS CA 1 1
15 9619 1 1 27 CYS CB C 6.509 2.638 1.341 1.00 . A A . 27 CYS CB 1 1
15 9620 1 1 27 CYS H H 3.749 1.373 1.428 1.00 . A A . 27 CYS H 1 1
15 9621 1 1 27 CYS HA H 5.424 1.743 2.953 1.00 . A A . 27 CYS HA 1 1
15 9622 1 1 27 CYS HB2 H 7.368 2.942 1.919 1.00 . A A . 27 CYS HB2 1 1
15 9623 1 1 27 CYS HB3 H 6.692 1.658 0.926 1.00 . A A . 27 CYS HB3 1 1
15 9624 1 1 27 CYS N N 4.069 2.296 1.499 1.00 . A A . 27 CYS N 1 1
15 9625 1 1 27 CYS O O 5.909 4.807 2.879 1.00 . A A . 27 CYS O 1 1
15 9626 1 1 27 CYS SG S 6.343 3.805 -0.048 1.00 . A A . 27 CYS SG 1 1
15 9627 1 1 28 ASP C C 4.390 4.761 6.281 1.00 . A A . 28 ASP C 1 1
15 9628 1 1 28 ASP CA C 3.950 5.024 4.841 1.00 . A A . 28 ASP CA 1 1
15 9629 1 1 28 ASP CB C 2.466 5.390 4.807 1.00 . A A . 28 ASP CB 1 1
15 9630 1 1 28 ASP CG C 1.578 4.245 5.254 1.00 . A A . 28 ASP CG 1 1
15 9631 1 1 28 ASP H H 3.630 3.070 4.101 1.00 . A A . 28 ASP H 1 1
15 9632 1 1 28 ASP HA H 4.524 5.849 4.446 1.00 . A A . 28 ASP HA 1 1
15 9633 1 1 28 ASP HB2 H 2.293 6.230 5.460 1.00 . A A . 28 ASP HB2 1 1
15 9634 1 1 28 ASP HB3 H 2.192 5.661 3.798 1.00 . A A . 28 ASP HB3 1 1
15 9635 1 1 28 ASP N N 4.195 3.863 3.994 1.00 . A A . 28 ASP N 1 1
15 9636 1 1 28 ASP O O 4.364 5.663 7.119 1.00 . A A . 28 ASP O 1 1
15 9637 1 1 28 ASP OD1 O 2.038 3.084 5.210 1.00 . A A . 28 ASP OD1 1 1
15 9638 1 1 28 ASP OD2 O 0.422 4.509 5.648 1.00 . A A . 28 ASP OD2 1 1
15 9639 1 1 29 GLY C C 4.386 2.079 8.524 1.00 . A A . 29 GLY C 1 1
15 9640 1 1 29 GLY CA C 5.230 3.175 7.903 1.00 . A A . 29 GLY CA 1 1
15 9641 1 1 29 GLY H H 4.794 2.844 5.860 1.00 . A A . 29 GLY H 1 1
15 9642 1 1 29 GLY HA2 H 6.255 2.842 7.857 1.00 . A A . 29 GLY HA2 1 1
15 9643 1 1 29 GLY HA3 H 5.176 4.054 8.529 1.00 . A A . 29 GLY HA3 1 1
15 9644 1 1 29 GLY N N 4.793 3.524 6.564 1.00 . A A . 29 GLY N 1 1
15 9645 1 1 29 GLY O O 4.856 1.341 9.390 1.00 . A A . 29 GLY O 1 1
15 9646 1 1 30 ASP C C 2.072 -0.188 7.601 1.00 . A A . 30 ASP C 1 1
15 9647 1 1 30 ASP CA C 2.229 0.956 8.597 1.00 . A A . 30 ASP CA 1 1
15 9648 1 1 30 ASP CB C 0.863 1.575 8.902 1.00 . A A . 30 ASP CB 1 1
15 9649 1 1 30 ASP CG C 0.748 2.042 10.340 1.00 . A A . 30 ASP CG 1 1
15 9650 1 1 30 ASP H H 2.823 2.588 7.387 1.00 . A A . 30 ASP H 1 1
15 9651 1 1 30 ASP HA H 2.651 0.567 9.511 1.00 . A A . 30 ASP HA 1 1
15 9652 1 1 30 ASP HB2 H 0.706 2.424 8.254 1.00 . A A . 30 ASP HB2 1 1
15 9653 1 1 30 ASP HB3 H 0.093 0.840 8.719 1.00 . A A . 30 ASP HB3 1 1
15 9654 1 1 30 ASP N N 3.139 1.972 8.080 1.00 . A A . 30 ASP N 1 1
15 9655 1 1 30 ASP O O 1.378 -0.055 6.593 1.00 . A A . 30 ASP O 1 1
15 9656 1 1 30 ASP OD1 O 0.617 1.181 11.235 1.00 . A A . 30 ASP OD1 1 1
15 9657 1 1 30 ASP OD2 O 0.790 3.269 10.570 1.00 . A A . 30 ASP OD2 1 1
15 9658 1 1 31 LYS C C 1.223 -2.972 6.865 1.00 . A A . 31 LYS C 1 1
15 9659 1 1 31 LYS CA C 2.659 -2.478 7.015 1.00 . A A . 31 LYS CA 1 1
15 9660 1 1 31 LYS CB C 3.542 -3.601 7.562 1.00 . A A . 31 LYS CB 1 1
15 9661 1 1 31 LYS CD C 5.731 -4.831 7.443 1.00 . A A . 31 LYS CD 1 1
15 9662 1 1 31 LYS CE C 4.985 -6.151 7.313 1.00 . A A . 31 LYS CE 1 1
15 9663 1 1 31 LYS CG C 4.914 -3.663 6.914 1.00 . A A . 31 LYS CG 1 1
15 9664 1 1 31 LYS H H 3.263 -1.355 8.706 1.00 . A A . 31 LYS H 1 1
15 9665 1 1 31 LYS HA H 3.029 -2.186 6.045 1.00 . A A . 31 LYS HA 1 1
15 9666 1 1 31 LYS HB2 H 3.676 -3.455 8.622 1.00 . A A . 31 LYS HB2 1 1
15 9667 1 1 31 LYS HB3 H 3.049 -4.547 7.398 1.00 . A A . 31 LYS HB3 1 1
15 9668 1 1 31 LYS HD2 H 6.651 -4.895 6.883 1.00 . A A . 31 LYS HD2 1 1
15 9669 1 1 31 LYS HD3 H 5.953 -4.655 8.485 1.00 . A A . 31 LYS HD3 1 1
15 9670 1 1 31 LYS HE2 H 4.175 -6.164 8.027 1.00 . A A . 31 LYS HE2 1 1
15 9671 1 1 31 LYS HE3 H 4.583 -6.226 6.314 1.00 . A A . 31 LYS HE3 1 1
15 9672 1 1 31 LYS HG2 H 4.793 -3.776 5.848 1.00 . A A . 31 LYS HG2 1 1
15 9673 1 1 31 LYS HG3 H 5.441 -2.744 7.123 1.00 . A A . 31 LYS HG3 1 1
15 9674 1 1 31 LYS HZ1 H 6.864 -7.059 7.389 1.00 . A A . 31 LYS HZ1 1 1
15 9675 1 1 31 LYS HZ2 H 5.615 -8.107 6.941 1.00 . A A . 31 LYS HZ2 1 1
15 9676 1 1 31 LYS HZ3 H 5.780 -7.630 8.555 1.00 . A A . 31 LYS HZ3 1 1
15 9677 1 1 31 LYS N N 2.724 -1.311 7.888 1.00 . A A . 31 LYS N 1 1
15 9678 1 1 31 LYS NZ N 5.873 -7.318 7.567 1.00 . A A . 31 LYS NZ 1 1
15 9679 1 1 31 LYS O O 0.787 -3.871 7.584 1.00 . A A . 31 LYS O 1 1
15 9680 1 1 32 ASP C C -0.954 -4.091 4.929 1.00 . A A . 32 ASP C 1 1
15 9681 1 1 32 ASP CA C -0.890 -2.764 5.676 1.00 . A A . 32 ASP CA 1 1
15 9682 1 1 32 ASP CB C -1.606 -1.678 4.871 1.00 . A A . 32 ASP CB 1 1
15 9683 1 1 32 ASP CG C -1.357 -0.288 5.423 1.00 . A A . 32 ASP CG 1 1
15 9684 1 1 32 ASP H H 0.900 -1.672 5.381 1.00 . A A . 32 ASP H 1 1
15 9685 1 1 32 ASP HA H -1.380 -2.876 6.631 1.00 . A A . 32 ASP HA 1 1
15 9686 1 1 32 ASP HB2 H -1.257 -1.707 3.849 1.00 . A A . 32 ASP HB2 1 1
15 9687 1 1 32 ASP HB3 H -2.669 -1.867 4.888 1.00 . A A . 32 ASP HB3 1 1
15 9688 1 1 32 ASP N N 0.495 -2.380 5.924 1.00 . A A . 32 ASP N 1 1
15 9689 1 1 32 ASP O O -1.896 -4.866 5.096 1.00 . A A . 32 ASP O 1 1
15 9690 1 1 32 ASP OD1 O -1.883 0.021 6.513 1.00 . A A . 32 ASP OD1 1 1
15 9691 1 1 32 ASP OD2 O -0.636 0.492 4.765 1.00 . A A . 32 ASP OD2 1 1
15 9692 1 1 33 CYS C C 0.367 -6.779 4.239 1.00 . A A . 33 CYS C 1 1
15 9693 1 1 33 CYS CA C 0.126 -5.577 3.331 1.00 . A A . 33 CYS CA 1 1
15 9694 1 1 33 CYS CB C 1.243 -5.480 2.290 1.00 . A A . 33 CYS CB 1 1
15 9695 1 1 33 CYS H H 0.779 -3.688 4.019 1.00 . A A . 33 CYS H 1 1
15 9696 1 1 33 CYS HA H -0.818 -5.704 2.824 1.00 . A A . 33 CYS HA 1 1
15 9697 1 1 33 CYS HB2 H 1.869 -4.632 2.522 1.00 . A A . 33 CYS HB2 1 1
15 9698 1 1 33 CYS HB3 H 1.838 -6.380 2.326 1.00 . A A . 33 CYS HB3 1 1
15 9699 1 1 33 CYS N N 0.058 -4.346 4.107 1.00 . A A . 33 CYS N 1 1
15 9700 1 1 33 CYS O O 0.648 -6.625 5.428 1.00 . A A . 33 CYS O 1 1
15 9701 1 1 33 CYS SG S 0.652 -5.275 0.580 1.00 . A A . 33 CYS SG 1 1
15 9702 1 1 34 ALA C C 1.950 -9.372 4.771 1.00 . A A . 34 ALA C 1 1
15 9703 1 1 34 ALA CA C 0.475 -9.201 4.426 1.00 . A A . 34 ALA CA 1 1
15 9704 1 1 34 ALA CB C -0.032 -10.402 3.641 1.00 . A A . 34 ALA CB 1 1
15 9705 1 1 34 ALA H H 0.040 -8.033 2.717 1.00 . A A . 34 ALA H 1 1
15 9706 1 1 34 ALA HA H -0.094 -9.132 5.342 1.00 . A A . 34 ALA HA 1 1
15 9707 1 1 34 ALA HB1 H 0.697 -11.198 3.688 1.00 . A A . 34 ALA HB1 1 1
15 9708 1 1 34 ALA HB2 H -0.189 -10.118 2.611 1.00 . A A . 34 ALA HB2 1 1
15 9709 1 1 34 ALA HB3 H -0.964 -10.743 4.067 1.00 . A A . 34 ALA HB3 1 1
15 9710 1 1 34 ALA N N 0.261 -7.975 3.669 1.00 . A A . 34 ALA N 1 1
15 9711 1 1 34 ALA O O 2.297 -9.787 5.877 1.00 . A A . 34 ALA O 1 1
15 9712 1 1 35 ASP C C 4.931 -7.798 3.832 1.00 . A A . 35 ASP C 1 1
15 9713 1 1 35 ASP CA C 4.255 -9.153 4.014 1.00 . A A . 35 ASP CA 1 1
15 9714 1 1 35 ASP CB C 4.851 -10.169 3.038 1.00 . A A . 35 ASP CB 1 1
15 9715 1 1 35 ASP CG C 4.335 -11.574 3.279 1.00 . A A . 35 ASP CG 1 1
15 9716 1 1 35 ASP H H 2.474 -8.716 2.957 1.00 . A A . 35 ASP H 1 1
15 9717 1 1 35 ASP HA H 4.425 -9.494 5.024 1.00 . A A . 35 ASP HA 1 1
15 9718 1 1 35 ASP HB2 H 4.597 -9.881 2.029 1.00 . A A . 35 ASP HB2 1 1
15 9719 1 1 35 ASP HB3 H 5.925 -10.176 3.147 1.00 . A A . 35 ASP HB3 1 1
15 9720 1 1 35 ASP N N 2.814 -9.044 3.816 1.00 . A A . 35 ASP N 1 1
15 9721 1 1 35 ASP O O 6.098 -7.722 3.447 1.00 . A A . 35 ASP O 1 1
15 9722 1 1 35 ASP OD1 O 4.917 -12.284 4.126 1.00 . A A . 35 ASP OD1 1 1
15 9723 1 1 35 ASP OD2 O 3.347 -11.965 2.621 1.00 . A A . 35 ASP OD2 1 1
15 9724 1 1 36 GLY C C 5.119 -5.058 2.553 1.00 . A A . 36 GLY C 1 1
15 9725 1 1 36 GLY CA C 4.734 -5.394 3.981 1.00 . A A . 36 GLY CA 1 1
15 9726 1 1 36 GLY H H 3.268 -6.853 4.420 1.00 . A A . 36 GLY H 1 1
15 9727 1 1 36 GLY HA2 H 3.994 -4.683 4.319 1.00 . A A . 36 GLY HA2 1 1
15 9728 1 1 36 GLY HA3 H 5.608 -5.309 4.608 1.00 . A A . 36 GLY HA3 1 1
15 9729 1 1 36 GLY N N 4.191 -6.731 4.115 1.00 . A A . 36 GLY N 1 1
15 9730 1 1 36 GLY O O 6.018 -4.249 2.321 1.00 . A A . 36 GLY O 1 1
15 9731 1 1 37 ALA C C 4.616 -3.948 -0.148 1.00 . A A . 37 ALA C 1 1
15 9732 1 1 37 ALA CA C 4.716 -5.434 0.181 1.00 . A A . 37 ALA CA 1 1
15 9733 1 1 37 ALA CB C 3.762 -6.234 -0.694 1.00 . A A . 37 ALA CB 1 1
15 9734 1 1 37 ALA H H 3.732 -6.310 1.838 1.00 . A A . 37 ALA H 1 1
15 9735 1 1 37 ALA HA H 5.723 -5.770 -0.023 1.00 . A A . 37 ALA HA 1 1
15 9736 1 1 37 ALA HB1 H 4.247 -6.477 -1.628 1.00 . A A . 37 ALA HB1 1 1
15 9737 1 1 37 ALA HB2 H 2.876 -5.647 -0.891 1.00 . A A . 37 ALA HB2 1 1
15 9738 1 1 37 ALA HB3 H 3.484 -7.144 -0.184 1.00 . A A . 37 ALA HB3 1 1
15 9739 1 1 37 ALA N N 4.438 -5.677 1.592 1.00 . A A . 37 ALA N 1 1
15 9740 1 1 37 ALA O O 5.457 -3.401 -0.862 1.00 . A A . 37 ALA O 1 1
15 9741 1 1 38 ASP C C 4.544 -1.057 0.686 1.00 . A A . 38 ASP C 1 1
15 9742 1 1 38 ASP CA C 3.374 -1.876 0.147 1.00 . A A . 38 ASP CA 1 1
15 9743 1 1 38 ASP CB C 2.066 -1.410 0.794 1.00 . A A . 38 ASP CB 1 1
15 9744 1 1 38 ASP CG C 1.874 -1.965 2.193 1.00 . A A . 38 ASP CG 1 1
15 9745 1 1 38 ASP H H 2.949 -3.791 0.943 1.00 . A A . 38 ASP H 1 1
15 9746 1 1 38 ASP HA H 3.308 -1.724 -0.919 1.00 . A A . 38 ASP HA 1 1
15 9747 1 1 38 ASP HB2 H 2.066 -0.332 0.854 1.00 . A A . 38 ASP HB2 1 1
15 9748 1 1 38 ASP HB3 H 1.236 -1.731 0.182 1.00 . A A . 38 ASP HB3 1 1
15 9749 1 1 38 ASP N N 3.583 -3.300 0.381 1.00 . A A . 38 ASP N 1 1
15 9750 1 1 38 ASP O O 4.838 0.028 0.183 1.00 . A A . 38 ASP O 1 1
15 9751 1 1 38 ASP OD1 O 2.830 -1.905 2.993 1.00 . A A . 38 ASP OD1 1 1
15 9752 1 1 38 ASP OD2 O 0.765 -2.459 2.487 1.00 . A A . 38 ASP OD2 1 1
15 9753 1 1 39 GLU C C 7.667 -1.382 1.704 1.00 . A A . 39 GLU C 1 1
15 9754 1 1 39 GLU CA C 6.351 -0.901 2.310 1.00 . A A . 39 GLU CA 1 1
15 9755 1 1 39 GLU CB C 6.361 -1.127 3.822 1.00 . A A . 39 GLU CB 1 1
15 9756 1 1 39 GLU CD C 5.198 0.415 5.453 1.00 . A A . 39 GLU CD 1 1
15 9757 1 1 39 GLU CG C 5.053 -0.755 4.500 1.00 . A A . 39 GLU CG 1 1
15 9758 1 1 39 GLU H H 4.933 -2.451 2.067 1.00 . A A . 39 GLU H 1 1
15 9759 1 1 39 GLU HA H 6.244 0.155 2.115 1.00 . A A . 39 GLU HA 1 1
15 9760 1 1 39 GLU HB2 H 6.559 -2.170 4.017 1.00 . A A . 39 GLU HB2 1 1
15 9761 1 1 39 GLU HB3 H 7.150 -0.532 4.257 1.00 . A A . 39 GLU HB3 1 1
15 9762 1 1 39 GLU HG2 H 4.335 -0.492 3.740 1.00 . A A . 39 GLU HG2 1 1
15 9763 1 1 39 GLU HG3 H 4.694 -1.610 5.054 1.00 . A A . 39 GLU HG3 1 1
15 9764 1 1 39 GLU N N 5.211 -1.584 1.709 1.00 . A A . 39 GLU N 1 1
15 9765 1 1 39 GLU O O 8.738 -1.150 2.264 1.00 . A A . 39 GLU O 1 1
15 9766 1 1 39 GLU OE1 O 6.282 0.560 6.055 1.00 . A A . 39 GLU OE1 1 1
15 9767 1 1 39 GLU OE2 O 4.226 1.186 5.596 1.00 . A A . 39 GLU OE2 1 1
15 9768 1 1 40 SER C C 8.755 -2.194 -1.597 1.00 . A A . 40 SER C 1 1
15 9769 1 1 40 SER CA C 8.771 -2.563 -0.117 1.00 . A A . 40 SER CA 1 1
15 9770 1 1 40 SER CB C 8.860 -4.082 0.044 1.00 . A A . 40 SER CB 1 1
15 9771 1 1 40 SER H H 6.704 -2.208 0.156 1.00 . A A . 40 SER H 1 1
15 9772 1 1 40 SER HA H 9.634 -2.111 0.345 1.00 . A A . 40 SER HA 1 1
15 9773 1 1 40 SER HB2 H 7.923 -4.455 0.426 1.00 . A A . 40 SER HB2 1 1
15 9774 1 1 40 SER HB3 H 9.063 -4.534 -0.916 1.00 . A A . 40 SER HB3 1 1
15 9775 1 1 40 SER HG H 10.745 -4.211 0.563 1.00 . A A . 40 SER HG 1 1
15 9776 1 1 40 SER N N 7.583 -2.053 0.558 1.00 . A A . 40 SER N 1 1
15 9777 1 1 40 SER O O 7.762 -1.676 -2.107 1.00 . A A . 40 SER O 1 1
15 9778 1 1 40 SER OG O 9.894 -4.440 0.945 1.00 . A A . 40 SER OG 1 1
15 9779 1 1 41 ILE C C 8.903 -2.934 -4.500 1.00 . A A . 41 ILE C 1 1
15 9780 1 1 41 ILE CA C 9.966 -2.175 -3.706 1.00 . A A . 41 ILE CA 1 1
15 9781 1 1 41 ILE CB C 11.373 -2.521 -4.245 1.00 . A A . 41 ILE CB 1 1
15 9782 1 1 41 ILE CD1 C 12.426 -1.127 -2.391 1.00 . A A . 41 ILE CD1 1 1
15 9783 1 1 41 ILE CG1 C 12.364 -1.417 -3.875 1.00 . A A . 41 ILE CG1 1 1
15 9784 1 1 41 ILE CG2 C 11.351 -2.726 -5.756 1.00 . A A . 41 ILE CG2 1 1
15 9785 1 1 41 ILE H H 10.616 -2.889 -1.823 1.00 . A A . 41 ILE H 1 1
15 9786 1 1 41 ILE HA H 9.807 -1.115 -3.837 1.00 . A A . 41 ILE HA 1 1
15 9787 1 1 41 ILE HB H 11.689 -3.443 -3.787 1.00 . A A . 41 ILE HB 1 1
15 9788 1 1 41 ILE HD11 H 11.564 -0.544 -2.102 1.00 . A A . 41 ILE HD11 1 1
15 9789 1 1 41 ILE HD12 H 13.327 -0.572 -2.170 1.00 . A A . 41 ILE HD12 1 1
15 9790 1 1 41 ILE HD13 H 12.433 -2.057 -1.842 1.00 . A A . 41 ILE HD13 1 1
15 9791 1 1 41 ILE HG12 H 13.352 -1.708 -4.196 1.00 . A A . 41 ILE HG12 1 1
15 9792 1 1 41 ILE HG13 H 12.081 -0.506 -4.380 1.00 . A A . 41 ILE HG13 1 1
15 9793 1 1 41 ILE HG21 H 10.903 -3.683 -5.983 1.00 . A A . 41 ILE HG21 1 1
15 9794 1 1 41 ILE HG22 H 12.361 -2.702 -6.138 1.00 . A A . 41 ILE HG22 1 1
15 9795 1 1 41 ILE HG23 H 10.772 -1.940 -6.218 1.00 . A A . 41 ILE HG23 1 1
15 9796 1 1 41 ILE N N 9.859 -2.471 -2.283 1.00 . A A . 41 ILE N 1 1
15 9797 1 1 41 ILE O O 8.552 -2.545 -5.614 1.00 . A A . 41 ILE O 1 1
15 9798 1 1 42 ALA C C 6.199 -3.966 -5.030 1.00 . A A . 42 ALA C 1 1
15 9799 1 1 42 ALA CA C 7.370 -4.827 -4.573 1.00 . A A . 42 ALA CA 1 1
15 9800 1 1 42 ALA CB C 6.883 -5.919 -3.633 1.00 . A A . 42 ALA CB 1 1
15 9801 1 1 42 ALA H H 8.710 -4.279 -3.030 1.00 . A A . 42 ALA H 1 1
15 9802 1 1 42 ALA HA H 7.817 -5.299 -5.435 1.00 . A A . 42 ALA HA 1 1
15 9803 1 1 42 ALA HB1 H 6.000 -5.576 -3.111 1.00 . A A . 42 ALA HB1 1 1
15 9804 1 1 42 ALA HB2 H 7.657 -6.149 -2.916 1.00 . A A . 42 ALA HB2 1 1
15 9805 1 1 42 ALA HB3 H 6.643 -6.804 -4.202 1.00 . A A . 42 ALA HB3 1 1
15 9806 1 1 42 ALA N N 8.393 -4.018 -3.920 1.00 . A A . 42 ALA N 1 1
15 9807 1 1 42 ALA O O 5.558 -4.255 -6.040 1.00 . A A . 42 ALA O 1 1
15 9808 1 1 43 ALA C C 5.299 -0.890 -5.535 1.00 . A A . 43 ALA C 1 1
15 9809 1 1 43 ALA CA C 4.836 -2.001 -4.598 1.00 . A A . 43 ALA CA 1 1
15 9810 1 1 43 ALA CB C 4.251 -1.416 -3.324 1.00 . A A . 43 ALA CB 1 1
15 9811 1 1 43 ALA H H 6.476 -2.733 -3.484 1.00 . A A . 43 ALA H 1 1
15 9812 1 1 43 ALA HA H 4.064 -2.573 -5.091 1.00 . A A . 43 ALA HA 1 1
15 9813 1 1 43 ALA HB1 H 4.412 -2.103 -2.506 1.00 . A A . 43 ALA HB1 1 1
15 9814 1 1 43 ALA HB2 H 3.191 -1.254 -3.455 1.00 . A A . 43 ALA HB2 1 1
15 9815 1 1 43 ALA HB3 H 4.734 -0.475 -3.104 1.00 . A A . 43 ALA HB3 1 1
15 9816 1 1 43 ALA N N 5.928 -2.908 -4.277 1.00 . A A . 43 ALA N 1 1
15 9817 1 1 43 ALA O O 4.492 -0.285 -6.240 1.00 . A A . 43 ALA O 1 1
15 9818 1 1 44 GLY C C 7.452 1.688 -5.650 1.00 . A A . 44 GLY C 1 1
15 9819 1 1 44 GLY CA C 7.145 0.407 -6.400 1.00 . A A . 44 GLY CA 1 1
15 9820 1 1 44 GLY H H 7.201 -1.144 -4.962 1.00 . A A . 44 GLY H 1 1
15 9821 1 1 44 GLY HA2 H 8.054 0.042 -6.854 1.00 . A A . 44 GLY HA2 1 1
15 9822 1 1 44 GLY HA3 H 6.429 0.623 -7.179 1.00 . A A . 44 GLY HA3 1 1
15 9823 1 1 44 GLY N N 6.603 -0.629 -5.541 1.00 . A A . 44 GLY N 1 1
15 9824 1 1 44 GLY O O 7.412 2.775 -6.225 1.00 . A A . 44 GLY O 1 1
15 9825 1 1 45 CYS C C 9.430 3.313 -3.946 1.00 . A A . 45 CYS C 1 1
15 9826 1 1 45 CYS CA C 8.081 2.724 -3.542 1.00 . A A . 45 CYS CA 1 1
15 9827 1 1 45 CYS CB C 8.090 2.343 -2.059 1.00 . A A . 45 CYS CB 1 1
15 9828 1 1 45 CYS H H 7.782 0.669 -3.960 1.00 . A A . 45 CYS H 1 1
15 9829 1 1 45 CYS HA H 7.316 3.465 -3.709 1.00 . A A . 45 CYS HA 1 1
15 9830 1 1 45 CYS HB2 H 7.187 1.797 -1.830 1.00 . A A . 45 CYS HB2 1 1
15 9831 1 1 45 CYS HB3 H 8.944 1.713 -1.860 1.00 . A A . 45 CYS HB3 1 1
15 9832 1 1 45 CYS N N 7.763 1.562 -4.364 1.00 . A A . 45 CYS N 1 1
15 9833 1 1 45 CYS O O 9.493 4.380 -4.555 1.00 . A A . 45 CYS O 1 1
15 9834 1 1 45 CYS SG S 8.175 3.769 -0.925 1.00 . A A . 45 CYS SG 1 1
15 9835 1 1 46 LEU C C 12.236 4.307 -3.170 1.00 . A A . 46 LEU C 1 1
15 9836 1 1 46 LEU CA C 11.856 3.047 -3.944 1.00 . A A . 46 LEU CA 1 1
15 9837 1 1 46 LEU CB C 11.979 3.303 -5.449 1.00 . A A . 46 LEU CB 1 1
15 9838 1 1 46 LEU CD1 C 11.102 2.682 -7.714 1.00 . A A . 46 LEU CD1 1 1
15 9839 1 1 46 LEU CD2 C 12.573 1.091 -6.467 1.00 . A A . 46 LEU CD2 1 1
15 9840 1 1 46 LEU CG C 11.496 2.158 -6.342 1.00 . A A . 46 LEU CG 1 1
15 9841 1 1 46 LEU H H 10.385 1.758 -3.134 1.00 . A A . 46 LEU H 1 1
15 9842 1 1 46 LEU HA H 12.537 2.255 -3.669 1.00 . A A . 46 LEU HA 1 1
15 9843 1 1 46 LEU HB2 H 11.407 4.187 -5.691 1.00 . A A . 46 LEU HB2 1 1
15 9844 1 1 46 LEU HB3 H 13.017 3.493 -5.677 1.00 . A A . 46 LEU HB3 1 1
15 9845 1 1 46 LEU HD11 H 10.725 3.690 -7.620 1.00 . A A . 46 LEU HD11 1 1
15 9846 1 1 46 LEU HD12 H 10.334 2.049 -8.134 1.00 . A A . 46 LEU HD12 1 1
15 9847 1 1 46 LEU HD13 H 11.965 2.679 -8.363 1.00 . A A . 46 LEU HD13 1 1
15 9848 1 1 46 LEU HD21 H 12.140 0.189 -6.875 1.00 . A A . 46 LEU HD21 1 1
15 9849 1 1 46 LEU HD22 H 12.988 0.881 -5.492 1.00 . A A . 46 LEU HD22 1 1
15 9850 1 1 46 LEU HD23 H 13.355 1.443 -7.123 1.00 . A A . 46 LEU HD23 1 1
15 9851 1 1 46 LEU HG H 10.624 1.704 -5.895 1.00 . A A . 46 LEU HG 1 1
15 9852 1 1 46 LEU N N 10.504 2.604 -3.611 1.00 . A A . 46 LEU N 1 1
15 9853 1 1 46 LEU O O 13.120 4.276 -2.314 1.00 . A A . 46 LEU O 1 1
15 9854 1 1 47 TYR C C 11.516 6.627 -1.331 1.00 . A A . 47 TYR C 1 1
15 9855 1 1 47 TYR CA C 11.844 6.687 -2.821 1.00 . A A . 47 TYR CA 1 1
15 9856 1 1 47 TYR CB C 11.062 7.821 -3.495 1.00 . A A . 47 TYR CB 1 1
15 9857 1 1 47 TYR CD1 C 8.924 6.542 -2.978 1.00 . A A . 47 TYR CD1 1 1
15 9858 1 1 47 TYR CD2 C 8.750 8.821 -3.659 1.00 . A A . 47 TYR CD2 1 1
15 9859 1 1 47 TYR CE1 C 7.547 6.466 -2.876 1.00 . A A . 47 TYR CE1 1 1
15 9860 1 1 47 TYR CE2 C 7.373 8.750 -3.558 1.00 . A A . 47 TYR CE2 1 1
15 9861 1 1 47 TYR CG C 9.551 7.722 -3.372 1.00 . A A . 47 TYR CG 1 1
15 9862 1 1 47 TYR CZ C 6.778 7.572 -3.166 1.00 . A A . 47 TYR CZ 1 1
15 9863 1 1 47 TYR H H 10.881 5.377 -4.178 1.00 . A A . 47 TYR H 1 1
15 9864 1 1 47 TYR HA H 12.900 6.886 -2.930 1.00 . A A . 47 TYR HA 1 1
15 9865 1 1 47 TYR HB2 H 11.362 8.760 -3.056 1.00 . A A . 47 TYR HB2 1 1
15 9866 1 1 47 TYR HB3 H 11.306 7.834 -4.548 1.00 . A A . 47 TYR HB3 1 1
15 9867 1 1 47 TYR HD1 H 9.525 5.678 -2.748 1.00 . A A . 47 TYR HD1 1 1
15 9868 1 1 47 TYR HD2 H 9.218 9.744 -3.967 1.00 . A A . 47 TYR HD2 1 1
15 9869 1 1 47 TYR HE1 H 7.080 5.542 -2.570 1.00 . A A . 47 TYR HE1 1 1
15 9870 1 1 47 TYR HE2 H 6.770 9.617 -3.785 1.00 . A A . 47 TYR HE2 1 1
15 9871 1 1 47 TYR HH H 5.171 7.024 -2.263 1.00 . A A . 47 TYR HH 1 1
15 9872 1 1 47 TYR N N 11.570 5.415 -3.483 1.00 . A A . 47 TYR N 1 1
15 9873 1 1 47 TYR O O 10.484 7.129 -0.887 1.00 . A A . 47 TYR O 1 1
15 9874 1 1 47 TYR OH O 5.407 7.498 -3.064 1.00 . A A . 47 TYR OH 1 1
15 9875 1 1 48 ASN C C 13.554 5.633 1.581 1.00 . A A . 48 ASN C 1 1
15 9876 1 1 48 ASN CA C 12.223 5.895 0.881 1.00 . A A . 48 ASN CA 1 1
15 9877 1 1 48 ASN CB C 11.234 4.771 1.197 1.00 . A A . 48 ASN CB 1 1
15 9878 1 1 48 ASN CG C 10.190 5.190 2.213 1.00 . A A . 48 ASN CG 1 1
15 9879 1 1 48 ASN H H 13.218 5.641 -0.970 1.00 . A A . 48 ASN H 1 1
15 9880 1 1 48 ASN HA H 11.820 6.830 1.242 1.00 . A A . 48 ASN HA 1 1
15 9881 1 1 48 ASN HB2 H 10.728 4.481 0.289 1.00 . A A . 48 ASN HB2 1 1
15 9882 1 1 48 ASN HB3 H 11.774 3.923 1.590 1.00 . A A . 48 ASN HB3 1 1
15 9883 1 1 48 ASN HD21 H 11.184 4.253 3.658 1.00 . A A . 48 ASN HD21 1 1
15 9884 1 1 48 ASN HD22 H 9.728 5.045 4.142 1.00 . A A . 48 ASN HD22 1 1
15 9885 1 1 48 ASN N N 12.410 6.016 -0.560 1.00 . A A . 48 ASN N 1 1
15 9886 1 1 48 ASN ND2 N 10.387 4.789 3.464 1.00 . A A . 48 ASN ND2 1 1
15 9887 1 1 48 ASN O O 13.606 4.941 2.597 1.00 . A A . 48 ASN O 1 1
15 9888 1 1 48 ASN OD1 O 9.218 5.867 1.879 1.00 . A A . 48 ASN OD1 1 1
15 9889 1 1 49 SER C C 16.322 7.194 2.497 1.00 . A A . 49 SER C 1 1
15 9890 1 1 49 SER CA C 15.958 6.017 1.597 1.00 . A A . 49 SER CA 1 1
15 9891 1 1 49 SER CB C 16.996 5.872 0.484 1.00 . A A . 49 SER CB 1 1
15 9892 1 1 49 SER H H 14.520 6.731 0.218 1.00 . A A . 49 SER H 1 1
15 9893 1 1 49 SER HA H 15.950 5.115 2.190 1.00 . A A . 49 SER HA 1 1
15 9894 1 1 49 SER HB2 H 16.863 6.667 -0.235 1.00 . A A . 49 SER HB2 1 1
15 9895 1 1 49 SER HB3 H 17.987 5.934 0.908 1.00 . A A . 49 SER HB3 1 1
15 9896 1 1 49 SER HG H 16.173 4.695 -0.848 1.00 . A A . 49 SER HG 1 1
15 9897 1 1 49 SER N N 14.626 6.190 1.028 1.00 . A A . 49 SER N 1 1
15 9898 1 1 49 SER O O 17.034 7.033 3.488 1.00 . A A . 49 SER O 1 1
15 9899 1 1 49 SER OG O 16.860 4.628 -0.182 1.00 . A A . 49 SER OG 1 1
15 9900 1 1 50 THR C C 15.617 9.425 4.358 1.00 . A A . 50 THR C 1 1
15 9901 1 1 50 THR CA C 16.101 9.581 2.920 1.00 . A A . 50 THR CA 1 1
15 9902 1 1 50 THR CB C 15.430 10.793 2.272 1.00 . A A . 50 THR CB 1 1
15 9903 1 1 50 THR CG2 C 13.953 10.591 2.011 1.00 . A A . 50 THR CG2 1 1
15 9904 1 1 50 THR H H 15.267 8.441 1.344 1.00 . A A . 50 THR H 1 1
15 9905 1 1 50 THR HA H 17.170 9.734 2.928 1.00 . A A . 50 THR HA 1 1
15 9906 1 1 50 THR HB H 15.910 10.993 1.325 1.00 . A A . 50 THR HB 1 1
15 9907 1 1 50 THR HG1 H 16.474 12.003 3.404 1.00 . A A . 50 THR HG1 1 1
15 9908 1 1 50 THR HG21 H 13.634 9.658 2.451 1.00 . A A . 50 THR HG21 1 1
15 9909 1 1 50 THR HG22 H 13.776 10.566 0.946 1.00 . A A . 50 THR HG22 1 1
15 9910 1 1 50 THR HG23 H 13.395 11.405 2.450 1.00 . A A . 50 THR HG23 1 1
15 9911 1 1 50 THR N N 15.828 8.376 2.145 1.00 . A A . 50 THR N 1 1
15 9912 1 1 50 THR O O 15.002 8.382 4.665 1.00 . A A . 50 THR O 1 1
15 9913 1 1 50 THR OXT O 15.856 10.347 5.166 1.00 . A A . 50 THR OXT 1 1
15 9914 1 1 50 THR OG1 O 15.569 11.940 3.091 1.00 . A A . 50 THR OG1 1 1
15 9915 2 2 1 CA CA CA 2.030 0.584 3.980 1.00 . B A . 51 CA CA 1 1
16 9916 1 1 1 GLY C C -15.002 -1.410 7.068 1.00 . A A . 1 GLY C 1 1
16 9917 1 1 1 GLY CA C -16.294 -2.011 6.549 1.00 . A A . 1 GLY CA 1 1
16 9918 1 1 1 GLY H1 H -17.583 -0.535 7.271 1.00 . A A . 1 GLY H1 1 1
16 9919 1 1 1 GLY H2 H -18.226 -1.443 5.997 1.00 . A A . 1 GLY H2 1 1
16 9920 1 1 1 GLY H3 H -17.051 -0.266 5.687 1.00 . A A . 1 GLY H3 1 1
16 9921 1 1 1 GLY HA2 H -16.639 -2.755 7.252 1.00 . A A . 1 GLY HA2 1 1
16 9922 1 1 1 GLY HA3 H -16.099 -2.490 5.601 1.00 . A A . 1 GLY HA3 1 1
16 9923 1 1 1 GLY N N -17.363 -0.992 6.363 1.00 . A A . 1 GLY N 1 1
16 9924 1 1 1 GLY O O -14.783 -1.343 8.277 1.00 . A A . 1 GLY O 1 1
16 9925 1 1 2 SER C C -12.720 1.018 5.920 1.00 . A A . 2 SER C 1 1
16 9926 1 1 2 SER CA C -12.867 -0.376 6.522 1.00 . A A . 2 SER CA 1 1
16 9927 1 1 2 SER CB C -11.711 -1.268 6.062 1.00 . A A . 2 SER CB 1 1
16 9928 1 1 2 SER H H -14.376 -1.055 5.202 1.00 . A A . 2 SER H 1 1
16 9929 1 1 2 SER HA H -12.839 -0.294 7.599 1.00 . A A . 2 SER HA 1 1
16 9930 1 1 2 SER HB2 H -10.883 -0.650 5.749 1.00 . A A . 2 SER HB2 1 1
16 9931 1 1 2 SER HB3 H -11.399 -1.900 6.882 1.00 . A A . 2 SER HB3 1 1
16 9932 1 1 2 SER HG H -12.457 -2.917 5.311 1.00 . A A . 2 SER HG 1 1
16 9933 1 1 2 SER N N -14.144 -0.973 6.151 1.00 . A A . 2 SER N 1 1
16 9934 1 1 2 SER O O -12.195 1.176 4.818 1.00 . A A . 2 SER O 1 1
16 9935 1 1 2 SER OG O -12.103 -2.090 4.976 1.00 . A A . 2 SER OG 1 1
16 9936 1 1 3 GLU C C -14.029 3.648 5.002 1.00 . A A . 3 GLU C 1 1
16 9937 1 1 3 GLU CA C -13.107 3.411 6.195 1.00 . A A . 3 GLU CA 1 1
16 9938 1 1 3 GLU CB C -11.666 3.772 5.822 1.00 . A A . 3 GLU CB 1 1
16 9939 1 1 3 GLU CD C -11.810 5.968 7.061 1.00 . A A . 3 GLU CD 1 1
16 9940 1 1 3 GLU CG C -11.404 5.268 5.779 1.00 . A A . 3 GLU CG 1 1
16 9941 1 1 3 GLU H H -13.592 1.835 7.523 1.00 . A A . 3 GLU H 1 1
16 9942 1 1 3 GLU HA H -13.426 4.045 7.009 1.00 . A A . 3 GLU HA 1 1
16 9943 1 1 3 GLU HB2 H -10.998 3.332 6.549 1.00 . A A . 3 GLU HB2 1 1
16 9944 1 1 3 GLU HB3 H -11.444 3.361 4.849 1.00 . A A . 3 GLU HB3 1 1
16 9945 1 1 3 GLU HG2 H -10.349 5.431 5.617 1.00 . A A . 3 GLU HG2 1 1
16 9946 1 1 3 GLU HG3 H -11.963 5.695 4.960 1.00 . A A . 3 GLU HG3 1 1
16 9947 1 1 3 GLU N N -13.186 2.026 6.652 1.00 . A A . 3 GLU N 1 1
16 9948 1 1 3 GLU O O -15.022 4.369 5.107 1.00 . A A . 3 GLU O 1 1
16 9949 1 1 3 GLU OE1 O -11.411 5.497 8.147 1.00 . A A . 3 GLU OE1 1 1
16 9950 1 1 3 GLU OE2 O -12.527 6.988 6.979 1.00 . A A . 3 GLU OE2 1 1
16 9951 1 1 4 GLY C C -13.690 3.664 1.483 1.00 . A A . 4 GLY C 1 1
16 9952 1 1 4 GLY CA C -14.503 3.197 2.674 1.00 . A A . 4 GLY CA 1 1
16 9953 1 1 4 GLY H H -12.893 2.476 3.844 1.00 . A A . 4 GLY H 1 1
16 9954 1 1 4 GLY HA2 H -14.961 2.248 2.434 1.00 . A A . 4 GLY HA2 1 1
16 9955 1 1 4 GLY HA3 H -15.281 3.920 2.871 1.00 . A A . 4 GLY HA3 1 1
16 9956 1 1 4 GLY N N -13.695 3.038 3.869 1.00 . A A . 4 GLY N 1 1
16 9957 1 1 4 GLY O O -14.110 4.557 0.747 1.00 . A A . 4 GLY O 1 1
16 9958 1 1 5 LYS C C -11.098 2.171 -0.499 1.00 . A A . 5 LYS C 1 1
16 9959 1 1 5 LYS CA C -11.643 3.419 0.188 1.00 . A A . 5 LYS CA 1 1
16 9960 1 1 5 LYS CB C -10.485 4.284 0.689 1.00 . A A . 5 LYS CB 1 1
16 9961 1 1 5 LYS CD C -10.629 6.746 0.200 1.00 . A A . 5 LYS CD 1 1
16 9962 1 1 5 LYS CE C -11.756 7.765 0.146 1.00 . A A . 5 LYS CE 1 1
16 9963 1 1 5 LYS CG C -10.920 5.645 1.208 1.00 . A A . 5 LYS CG 1 1
16 9964 1 1 5 LYS H H -12.241 2.357 1.918 1.00 . A A . 5 LYS H 1 1
16 9965 1 1 5 LYS HA H -12.222 3.985 -0.526 1.00 . A A . 5 LYS HA 1 1
16 9966 1 1 5 LYS HB2 H -9.982 3.762 1.490 1.00 . A A . 5 LYS HB2 1 1
16 9967 1 1 5 LYS HB3 H -9.788 4.436 -0.122 1.00 . A A . 5 LYS HB3 1 1
16 9968 1 1 5 LYS HD2 H -9.716 7.248 0.484 1.00 . A A . 5 LYS HD2 1 1
16 9969 1 1 5 LYS HD3 H -10.509 6.302 -0.778 1.00 . A A . 5 LYS HD3 1 1
16 9970 1 1 5 LYS HE2 H -12.567 7.355 -0.437 1.00 . A A . 5 LYS HE2 1 1
16 9971 1 1 5 LYS HE3 H -12.098 7.957 1.152 1.00 . A A . 5 LYS HE3 1 1
16 9972 1 1 5 LYS HG2 H -11.981 5.622 1.404 1.00 . A A . 5 LYS HG2 1 1
16 9973 1 1 5 LYS HG3 H -10.387 5.857 2.123 1.00 . A A . 5 LYS HG3 1 1
16 9974 1 1 5 LYS HZ1 H -10.592 9.499 0.123 1.00 . A A . 5 LYS HZ1 1 1
16 9975 1 1 5 LYS HZ2 H -12.125 9.694 -0.566 1.00 . A A . 5 LYS HZ2 1 1
16 9976 1 1 5 LYS HZ3 H -10.915 8.870 -1.415 1.00 . A A . 5 LYS HZ3 1 1
16 9977 1 1 5 LYS N N -12.521 3.060 1.296 1.00 . A A . 5 LYS N 1 1
16 9978 1 1 5 LYS NZ N -11.316 9.047 -0.471 1.00 . A A . 5 LYS NZ 1 1
16 9979 1 1 5 LYS O O -11.244 2.001 -1.709 1.00 . A A . 5 LYS O 1 1
16 9980 1 1 6 THR C C -8.988 0.331 -1.436 1.00 . A A . 6 THR C 1 1
16 9981 1 1 6 THR CA C -9.893 0.063 -0.231 1.00 . A A . 6 THR CA 1 1
16 9982 1 1 6 THR CB C -10.999 -0.931 -0.601 1.00 . A A . 6 THR CB 1 1
16 9983 1 1 6 THR CG2 C -11.513 -1.721 0.582 1.00 . A A . 6 THR CG2 1 1
16 9984 1 1 6 THR H H -10.385 1.500 1.242 1.00 . A A . 6 THR H 1 1
16 9985 1 1 6 THR HA H -9.292 -0.367 0.556 1.00 . A A . 6 THR HA 1 1
16 9986 1 1 6 THR HB H -10.608 -1.633 -1.323 1.00 . A A . 6 THR HB 1 1
16 9987 1 1 6 THR HG1 H -12.516 -0.835 -1.836 1.00 . A A . 6 THR HG1 1 1
16 9988 1 1 6 THR HG21 H -11.271 -2.766 0.450 1.00 . A A . 6 THR HG21 1 1
16 9989 1 1 6 THR HG22 H -12.584 -1.606 0.654 1.00 . A A . 6 THR HG22 1 1
16 9990 1 1 6 THR HG23 H -11.050 -1.357 1.487 1.00 . A A . 6 THR HG23 1 1
16 9991 1 1 6 THR N N -10.468 1.302 0.286 1.00 . A A . 6 THR N 1 1
16 9992 1 1 6 THR O O -7.792 0.576 -1.276 1.00 . A A . 6 THR O 1 1
16 9993 1 1 6 THR OG1 O -12.104 -0.263 -1.185 1.00 . A A . 6 THR OG1 1 1
16 9994 1 1 7 CYS C C -9.167 1.847 -4.495 1.00 . A A . 7 CYS C 1 1
16 9995 1 1 7 CYS CA C -8.786 0.515 -3.856 1.00 . A A . 7 CYS CA 1 1
16 9996 1 1 7 CYS CB C -8.998 -0.621 -4.865 1.00 . A A . 7 CYS CB 1 1
16 9997 1 1 7 CYS H H -10.513 0.079 -2.713 1.00 . A A . 7 CYS H 1 1
16 9998 1 1 7 CYS HA H -7.742 0.549 -3.583 1.00 . A A . 7 CYS HA 1 1
16 9999 1 1 7 CYS HB2 H -9.889 -0.417 -5.439 1.00 . A A . 7 CYS HB2 1 1
16 10000 1 1 7 CYS HB3 H -8.150 -0.657 -5.532 1.00 . A A . 7 CYS HB3 1 1
16 10001 1 1 7 CYS N N -9.557 0.280 -2.640 1.00 . A A . 7 CYS N 1 1
16 10002 1 1 7 CYS O O -9.866 1.883 -5.509 1.00 . A A . 7 CYS O 1 1
16 10003 1 1 7 CYS SG S -9.192 -2.278 -4.125 1.00 . A A . 7 CYS SG 1 1
16 10004 1 1 8 GLY C C -8.330 4.510 -5.766 1.00 . A A . 8 GLY C 1 1
16 10005 1 1 8 GLY CA C -9.004 4.257 -4.430 1.00 . A A . 8 GLY CA 1 1
16 10006 1 1 8 GLY H H -8.148 2.852 -3.096 1.00 . A A . 8 GLY H 1 1
16 10007 1 1 8 GLY HA2 H -10.073 4.347 -4.556 1.00 . A A . 8 GLY HA2 1 1
16 10008 1 1 8 GLY HA3 H -8.671 5.002 -3.724 1.00 . A A . 8 GLY HA3 1 1
16 10009 1 1 8 GLY N N -8.702 2.940 -3.900 1.00 . A A . 8 GLY N 1 1
16 10010 1 1 8 GLY O O -7.924 3.567 -6.445 1.00 . A A . 8 GLY O 1 1
16 10011 1 1 9 PRO C C -6.123 5.614 -7.530 1.00 . A A . 9 PRO C 1 1
16 10012 1 1 9 PRO CA C -7.550 6.143 -7.441 1.00 . A A . 9 PRO CA 1 1
16 10013 1 1 9 PRO CB C -7.557 7.678 -7.437 1.00 . A A . 9 PRO CB 1 1
16 10014 1 1 9 PRO CD C -8.636 6.971 -5.428 1.00 . A A . 9 PRO CD 1 1
16 10015 1 1 9 PRO CG C -7.800 8.067 -6.019 1.00 . A A . 9 PRO CG 1 1
16 10016 1 1 9 PRO HA H -8.118 5.780 -8.284 1.00 . A A . 9 PRO HA 1 1
16 10017 1 1 9 PRO HB2 H -6.604 8.044 -7.787 1.00 . A A . 9 PRO HB2 1 1
16 10018 1 1 9 PRO HB3 H -8.344 8.037 -8.084 1.00 . A A . 9 PRO HB3 1 1
16 10019 1 1 9 PRO HD2 H -8.434 6.866 -4.373 1.00 . A A . 9 PRO HD2 1 1
16 10020 1 1 9 PRO HD3 H -9.685 7.160 -5.599 1.00 . A A . 9 PRO HD3 1 1
16 10021 1 1 9 PRO HG2 H -6.860 8.146 -5.494 1.00 . A A . 9 PRO HG2 1 1
16 10022 1 1 9 PRO HG3 H -8.333 9.006 -5.982 1.00 . A A . 9 PRO HG3 1 1
16 10023 1 1 9 PRO N N -8.190 5.784 -6.172 1.00 . A A . 9 PRO N 1 1
16 10024 1 1 9 PRO O O -5.287 5.911 -6.677 1.00 . A A . 9 PRO O 1 1
16 10025 1 1 10 SER C C -4.157 3.354 -7.575 1.00 . A A . 10 SER C 1 1
16 10026 1 1 10 SER CA C -4.526 4.247 -8.755 1.00 . A A . 10 SER CA 1 1
16 10027 1 1 10 SER CB C -3.483 5.354 -8.925 1.00 . A A . 10 SER CB 1 1
16 10028 1 1 10 SER H H -6.561 4.618 -9.208 1.00 . A A . 10 SER H 1 1
16 10029 1 1 10 SER HA H -4.552 3.646 -9.652 1.00 . A A . 10 SER HA 1 1
16 10030 1 1 10 SER HB2 H -3.697 5.912 -9.825 1.00 . A A . 10 SER HB2 1 1
16 10031 1 1 10 SER HB3 H -3.522 6.016 -8.073 1.00 . A A . 10 SER HB3 1 1
16 10032 1 1 10 SER HG H -1.958 4.352 -8.212 1.00 . A A . 10 SER HG 1 1
16 10033 1 1 10 SER N N -5.852 4.823 -8.564 1.00 . A A . 10 SER N 1 1
16 10034 1 1 10 SER O O -3.158 3.586 -6.892 1.00 . A A . 10 SER O 1 1
16 10035 1 1 10 SER OG O -2.177 4.814 -9.024 1.00 . A A . 10 SER OG 1 1
16 10036 1 1 11 SER C C -3.712 0.352 -6.604 1.00 . A A . 11 SER C 1 1
16 10037 1 1 11 SER CA C -4.746 1.410 -6.233 1.00 . A A . 11 SER CA 1 1
16 10038 1 1 11 SER CB C -6.057 0.733 -5.828 1.00 . A A . 11 SER CB 1 1
16 10039 1 1 11 SER H H -5.759 2.207 -7.911 1.00 . A A . 11 SER H 1 1
16 10040 1 1 11 SER HA H -4.375 1.979 -5.394 1.00 . A A . 11 SER HA 1 1
16 10041 1 1 11 SER HB2 H -5.850 -0.260 -5.460 1.00 . A A . 11 SER HB2 1 1
16 10042 1 1 11 SER HB3 H -6.534 1.313 -5.051 1.00 . A A . 11 SER HB3 1 1
16 10043 1 1 11 SER HG H -7.494 1.420 -6.971 1.00 . A A . 11 SER HG 1 1
16 10044 1 1 11 SER N N -4.976 2.335 -7.335 1.00 . A A . 11 SER N 1 1
16 10045 1 1 11 SER O O -3.635 -0.084 -7.753 1.00 . A A . 11 SER O 1 1
16 10046 1 1 11 SER OG O -6.942 0.635 -6.931 1.00 . A A . 11 SER OG 1 1
16 10047 1 1 12 PHE C C -2.304 -2.386 -5.172 1.00 . A A . 12 PHE C 1 1
16 10048 1 1 12 PHE CA C -1.892 -1.068 -5.823 1.00 . A A . 12 PHE CA 1 1
16 10049 1 1 12 PHE CB C -0.554 -0.584 -5.247 1.00 . A A . 12 PHE CB 1 1
16 10050 1 1 12 PHE CD1 C 0.995 -2.434 -5.952 1.00 . A A . 12 PHE CD1 1 1
16 10051 1 1 12 PHE CD2 C 0.746 -1.987 -3.623 1.00 . A A . 12 PHE CD2 1 1
16 10052 1 1 12 PHE CE1 C 1.884 -3.453 -5.663 1.00 . A A . 12 PHE CE1 1 1
16 10053 1 1 12 PHE CE2 C 1.632 -3.005 -3.328 1.00 . A A . 12 PHE CE2 1 1
16 10054 1 1 12 PHE CG C 0.417 -1.690 -4.935 1.00 . A A . 12 PHE CG 1 1
16 10055 1 1 12 PHE CZ C 2.203 -3.739 -4.349 1.00 . A A . 12 PHE CZ 1 1
16 10056 1 1 12 PHE H H -3.038 0.327 -4.725 1.00 . A A . 12 PHE H 1 1
16 10057 1 1 12 PHE HA H -1.784 -1.222 -6.887 1.00 . A A . 12 PHE HA 1 1
16 10058 1 1 12 PHE HB2 H -0.084 0.077 -5.959 1.00 . A A . 12 PHE HB2 1 1
16 10059 1 1 12 PHE HB3 H -0.744 -0.041 -4.332 1.00 . A A . 12 PHE HB3 1 1
16 10060 1 1 12 PHE HD1 H 0.747 -2.212 -6.979 1.00 . A A . 12 PHE HD1 1 1
16 10061 1 1 12 PHE HD2 H 0.302 -1.412 -2.824 1.00 . A A . 12 PHE HD2 1 1
16 10062 1 1 12 PHE HE1 H 2.328 -4.026 -6.464 1.00 . A A . 12 PHE HE1 1 1
16 10063 1 1 12 PHE HE2 H 1.879 -3.226 -2.300 1.00 . A A . 12 PHE HE2 1 1
16 10064 1 1 12 PHE HZ H 2.896 -4.535 -4.120 1.00 . A A . 12 PHE HZ 1 1
16 10065 1 1 12 PHE N N -2.922 -0.058 -5.618 1.00 . A A . 12 PHE N 1 1
16 10066 1 1 12 PHE O O -3.046 -2.398 -4.191 1.00 . A A . 12 PHE O 1 1
16 10067 1 1 13 SER C C -0.920 -5.410 -4.483 1.00 . A A . 13 SER C 1 1
16 10068 1 1 13 SER CA C -2.129 -4.811 -5.194 1.00 . A A . 13 SER CA 1 1
16 10069 1 1 13 SER CB C -2.590 -5.734 -6.324 1.00 . A A . 13 SER CB 1 1
16 10070 1 1 13 SER H H -1.226 -3.416 -6.503 1.00 . A A . 13 SER H 1 1
16 10071 1 1 13 SER HA H -2.933 -4.701 -4.481 1.00 . A A . 13 SER HA 1 1
16 10072 1 1 13 SER HB2 H -3.648 -5.600 -6.484 1.00 . A A . 13 SER HB2 1 1
16 10073 1 1 13 SER HB3 H -2.056 -5.483 -7.228 1.00 . A A . 13 SER HB3 1 1
16 10074 1 1 13 SER HG H -2.826 -7.656 -6.626 1.00 . A A . 13 SER HG 1 1
16 10075 1 1 13 SER N N -1.815 -3.490 -5.723 1.00 . A A . 13 SER N 1 1
16 10076 1 1 13 SER O O 0.169 -5.490 -5.050 1.00 . A A . 13 SER O 1 1
16 10077 1 1 13 SER OG O -2.346 -7.095 -6.011 1.00 . A A . 13 SER OG 1 1
16 10078 1 1 14 CYS C C 0.253 -7.843 -2.914 1.00 . A A . 14 CYS C 1 1
16 10079 1 1 14 CYS CA C -0.044 -6.417 -2.450 1.00 . A A . 14 CYS CA 1 1
16 10080 1 1 14 CYS CB C -0.407 -6.415 -0.962 1.00 . A A . 14 CYS CB 1 1
16 10081 1 1 14 CYS H H -2.010 -5.737 -2.840 1.00 . A A . 14 CYS H 1 1
16 10082 1 1 14 CYS HA H 0.839 -5.812 -2.595 1.00 . A A . 14 CYS HA 1 1
16 10083 1 1 14 CYS HB2 H -1.031 -7.269 -0.752 1.00 . A A . 14 CYS HB2 1 1
16 10084 1 1 14 CYS HB3 H 0.497 -6.490 -0.378 1.00 . A A . 14 CYS HB3 1 1
16 10085 1 1 14 CYS N N -1.120 -5.828 -3.238 1.00 . A A . 14 CYS N 1 1
16 10086 1 1 14 CYS O O -0.659 -8.592 -3.264 1.00 . A A . 14 CYS O 1 1
16 10087 1 1 14 CYS SG S -1.302 -4.926 -0.407 1.00 . A A . 14 CYS SG 1 1
16 10088 1 1 15 PRO C C 1.586 -10.653 -2.331 1.00 . A A . 15 PRO C 1 1
16 10089 1 1 15 PRO CA C 1.954 -9.578 -3.349 1.00 . A A . 15 PRO CA 1 1
16 10090 1 1 15 PRO CB C 3.474 -9.454 -3.464 1.00 . A A . 15 PRO CB 1 1
16 10091 1 1 15 PRO CD C 2.689 -7.406 -2.522 1.00 . A A . 15 PRO CD 1 1
16 10092 1 1 15 PRO CG C 3.835 -8.377 -2.502 1.00 . A A . 15 PRO CG 1 1
16 10093 1 1 15 PRO HA H 1.537 -9.836 -4.311 1.00 . A A . 15 PRO HA 1 1
16 10094 1 1 15 PRO HB2 H 3.936 -10.393 -3.198 1.00 . A A . 15 PRO HB2 1 1
16 10095 1 1 15 PRO HB3 H 3.742 -9.186 -4.475 1.00 . A A . 15 PRO HB3 1 1
16 10096 1 1 15 PRO HD2 H 2.534 -6.988 -1.541 1.00 . A A . 15 PRO HD2 1 1
16 10097 1 1 15 PRO HD3 H 2.869 -6.624 -3.244 1.00 . A A . 15 PRO HD3 1 1
16 10098 1 1 15 PRO HG2 H 3.957 -8.793 -1.513 1.00 . A A . 15 PRO HG2 1 1
16 10099 1 1 15 PRO HG3 H 4.744 -7.888 -2.820 1.00 . A A . 15 PRO HG3 1 1
16 10100 1 1 15 PRO N N 1.539 -8.237 -2.924 1.00 . A A . 15 PRO N 1 1
16 10101 1 1 15 PRO O O 1.600 -10.410 -1.124 1.00 . A A . 15 PRO O 1 1
16 10102 1 1 16 GLY C C -0.390 -12.675 -1.188 1.00 . A A . 16 GLY C 1 1
16 10103 1 1 16 GLY CA C 0.895 -12.939 -1.948 1.00 . A A . 16 GLY CA 1 1
16 10104 1 1 16 GLY H H 1.268 -11.977 -3.797 1.00 . A A . 16 GLY H 1 1
16 10105 1 1 16 GLY HA2 H 0.773 -13.833 -2.540 1.00 . A A . 16 GLY HA2 1 1
16 10106 1 1 16 GLY HA3 H 1.694 -13.097 -1.238 1.00 . A A . 16 GLY HA3 1 1
16 10107 1 1 16 GLY N N 1.259 -11.842 -2.826 1.00 . A A . 16 GLY N 1 1
16 10108 1 1 16 GLY O O -0.528 -13.077 -0.032 1.00 . A A . 16 GLY O 1 1
16 10109 1 1 17 THR C C -3.504 -10.898 -2.173 1.00 . A A . 17 THR C 1 1
16 10110 1 1 17 THR CA C -2.614 -11.682 -1.214 1.00 . A A . 17 THR CA 1 1
16 10111 1 1 17 THR CB C -2.399 -10.881 0.071 1.00 . A A . 17 THR CB 1 1
16 10112 1 1 17 THR CG2 C -1.457 -9.710 -0.104 1.00 . A A . 17 THR CG2 1 1
16 10113 1 1 17 THR H H -1.162 -11.705 -2.756 1.00 . A A . 17 THR H 1 1
16 10114 1 1 17 THR HA H -3.102 -12.614 -0.970 1.00 . A A . 17 THR HA 1 1
16 10115 1 1 17 THR HB H -1.980 -11.533 0.824 1.00 . A A . 17 THR HB 1 1
16 10116 1 1 17 THR HG1 H -4.153 -11.093 0.918 1.00 . A A . 17 THR HG1 1 1
16 10117 1 1 17 THR HG21 H -0.474 -10.075 -0.363 1.00 . A A . 17 THR HG21 1 1
16 10118 1 1 17 THR HG22 H -1.401 -9.151 0.818 1.00 . A A . 17 THR HG22 1 1
16 10119 1 1 17 THR HG23 H -1.822 -9.070 -0.893 1.00 . A A . 17 THR HG23 1 1
16 10120 1 1 17 THR N N -1.332 -11.998 -1.837 1.00 . A A . 17 THR N 1 1
16 10121 1 1 17 THR O O -3.079 -10.526 -3.267 1.00 . A A . 17 THR O 1 1
16 10122 1 1 17 THR OG1 O -3.629 -10.373 0.558 1.00 . A A . 17 THR OG1 1 1
16 10123 1 1 18 HIS C C -6.033 -8.566 -1.939 1.00 . A A . 18 HIS C 1 1
16 10124 1 1 18 HIS CA C -5.691 -9.909 -2.577 1.00 . A A . 18 HIS CA 1 1
16 10125 1 1 18 HIS CB C -6.965 -10.729 -2.786 1.00 . A A . 18 HIS CB 1 1
16 10126 1 1 18 HIS CD2 C -7.885 -12.142 -4.751 1.00 . A A . 18 HIS CD2 1 1
16 10127 1 1 18 HIS CE1 C -6.030 -12.967 -5.495 1.00 . A A . 18 HIS CE1 1 1
16 10128 1 1 18 HIS CG C -6.895 -11.655 -3.960 1.00 . A A . 18 HIS CG 1 1
16 10129 1 1 18 HIS H H -5.022 -10.972 -0.874 1.00 . A A . 18 HIS H 1 1
16 10130 1 1 18 HIS HA H -5.229 -9.730 -3.537 1.00 . A A . 18 HIS HA 1 1
16 10131 1 1 18 HIS HB2 H -7.149 -11.325 -1.904 1.00 . A A . 18 HIS HB2 1 1
16 10132 1 1 18 HIS HB3 H -7.797 -10.056 -2.940 1.00 . A A . 18 HIS HB3 1 1
16 10133 1 1 18 HIS HD1 H -4.824 -12.031 -4.091 1.00 . A A . 18 HIS HD1 1 1
16 10134 1 1 18 HIS HD2 H -8.939 -11.927 -4.652 1.00 . A A . 18 HIS HD2 1 1
16 10135 1 1 18 HIS HE1 H -5.307 -13.519 -6.078 1.00 . A A . 18 HIS HE1 1 1
16 10136 1 1 18 HIS N N -4.741 -10.650 -1.755 1.00 . A A . 18 HIS N 1 1
16 10137 1 1 18 HIS ND1 N -5.723 -12.190 -4.447 1.00 . A A . 18 HIS ND1 1 1
16 10138 1 1 18 HIS NE2 N -7.329 -12.973 -5.720 1.00 . A A . 18 HIS NE2 1 1
16 10139 1 1 18 HIS O O -7.139 -8.052 -2.105 1.00 . A A . 18 HIS O 1 1
16 10140 1 1 19 VAL C C -4.770 -5.575 -1.432 1.00 . A A . 19 VAL C 1 1
16 10141 1 1 19 VAL CA C -5.270 -6.717 -0.550 1.00 . A A . 19 VAL CA 1 1
16 10142 1 1 19 VAL CB C -4.551 -6.670 0.820 1.00 . A A . 19 VAL CB 1 1
16 10143 1 1 19 VAL CG1 C -3.148 -7.247 0.711 1.00 . A A . 19 VAL CG1 1 1
16 10144 1 1 19 VAL CG2 C -4.510 -5.250 1.373 1.00 . A A . 19 VAL CG2 1 1
16 10145 1 1 19 VAL H H -4.213 -8.461 -1.120 1.00 . A A . 19 VAL H 1 1
16 10146 1 1 19 VAL HA H -6.329 -6.588 -0.382 1.00 . A A . 19 VAL HA 1 1
16 10147 1 1 19 VAL HB H -5.109 -7.284 1.512 1.00 . A A . 19 VAL HB 1 1
16 10148 1 1 19 VAL HG11 H -2.462 -6.638 1.280 1.00 . A A . 19 VAL HG11 1 1
16 10149 1 1 19 VAL HG12 H -2.846 -7.259 -0.325 1.00 . A A . 19 VAL HG12 1 1
16 10150 1 1 19 VAL HG13 H -3.143 -8.255 1.099 1.00 . A A . 19 VAL HG13 1 1
16 10151 1 1 19 VAL HG21 H -5.200 -4.628 0.821 1.00 . A A . 19 VAL HG21 1 1
16 10152 1 1 19 VAL HG22 H -3.510 -4.853 1.273 1.00 . A A . 19 VAL HG22 1 1
16 10153 1 1 19 VAL HG23 H -4.791 -5.261 2.415 1.00 . A A . 19 VAL HG23 1 1
16 10154 1 1 19 VAL N N -5.074 -8.002 -1.211 1.00 . A A . 19 VAL N 1 1
16 10155 1 1 19 VAL O O -3.673 -5.638 -1.986 1.00 . A A . 19 VAL O 1 1
16 10156 1 1 20 CYS C C -4.948 -2.158 -1.500 1.00 . A A . 20 CYS C 1 1
16 10157 1 1 20 CYS CA C -5.230 -3.378 -2.373 1.00 . A A . 20 CYS CA 1 1
16 10158 1 1 20 CYS CB C -6.350 -3.065 -3.371 1.00 . A A . 20 CYS CB 1 1
16 10159 1 1 20 CYS H H -6.448 -4.542 -1.093 1.00 . A A . 20 CYS H 1 1
16 10160 1 1 20 CYS HA H -4.333 -3.625 -2.920 1.00 . A A . 20 CYS HA 1 1
16 10161 1 1 20 CYS HB2 H -5.976 -2.379 -4.115 1.00 . A A . 20 CYS HB2 1 1
16 10162 1 1 20 CYS HB3 H -6.656 -3.981 -3.855 1.00 . A A . 20 CYS HB3 1 1
16 10163 1 1 20 CYS N N -5.586 -4.533 -1.558 1.00 . A A . 20 CYS N 1 1
16 10164 1 1 20 CYS O O -5.305 -2.129 -0.322 1.00 . A A . 20 CYS O 1 1
16 10165 1 1 20 CYS SG S -7.832 -2.314 -2.618 1.00 . A A . 20 CYS SG 1 1
16 10166 1 1 21 VAL C C -3.890 1.258 -2.325 1.00 . A A . 21 VAL C 1 1
16 10167 1 1 21 VAL CA C -3.981 0.072 -1.367 1.00 . A A . 21 VAL CA 1 1
16 10168 1 1 21 VAL CB C -2.647 -0.067 -0.604 1.00 . A A . 21 VAL CB 1 1
16 10169 1 1 21 VAL CG1 C -1.538 -0.512 -1.544 1.00 . A A . 21 VAL CG1 1 1
16 10170 1 1 21 VAL CG2 C -2.278 1.237 0.089 1.00 . A A . 21 VAL CG2 1 1
16 10171 1 1 21 VAL H H -4.053 -1.235 -3.029 1.00 . A A . 21 VAL H 1 1
16 10172 1 1 21 VAL HA H -4.766 0.255 -0.649 1.00 . A A . 21 VAL HA 1 1
16 10173 1 1 21 VAL HB H -2.768 -0.827 0.152 1.00 . A A . 21 VAL HB 1 1
16 10174 1 1 21 VAL HG11 H -0.641 0.053 -1.336 1.00 . A A . 21 VAL HG11 1 1
16 10175 1 1 21 VAL HG12 H -1.842 -0.341 -2.566 1.00 . A A . 21 VAL HG12 1 1
16 10176 1 1 21 VAL HG13 H -1.343 -1.564 -1.398 1.00 . A A . 21 VAL HG13 1 1
16 10177 1 1 21 VAL HG21 H -2.233 2.033 -0.640 1.00 . A A . 21 VAL HG21 1 1
16 10178 1 1 21 VAL HG22 H -1.315 1.131 0.566 1.00 . A A . 21 VAL HG22 1 1
16 10179 1 1 21 VAL HG23 H -3.024 1.473 0.833 1.00 . A A . 21 VAL HG23 1 1
16 10180 1 1 21 VAL N N -4.309 -1.152 -2.087 1.00 . A A . 21 VAL N 1 1
16 10181 1 1 21 VAL O O -3.267 1.164 -3.381 1.00 . A A . 21 VAL O 1 1
16 10182 1 1 22 PRO C C -3.098 4.258 -2.796 1.00 . A A . 22 PRO C 1 1
16 10183 1 1 22 PRO CA C -4.472 3.599 -2.805 1.00 . A A . 22 PRO CA 1 1
16 10184 1 1 22 PRO CB C -5.515 4.511 -2.159 1.00 . A A . 22 PRO CB 1 1
16 10185 1 1 22 PRO CD C -5.261 2.614 -0.720 1.00 . A A . 22 PRO CD 1 1
16 10186 1 1 22 PRO CG C -5.552 4.091 -0.731 1.00 . A A . 22 PRO CG 1 1
16 10187 1 1 22 PRO HA H -4.759 3.378 -3.823 1.00 . A A . 22 PRO HA 1 1
16 10188 1 1 22 PRO HB2 H -5.208 5.542 -2.261 1.00 . A A . 22 PRO HB2 1 1
16 10189 1 1 22 PRO HB3 H -6.472 4.364 -2.637 1.00 . A A . 22 PRO HB3 1 1
16 10190 1 1 22 PRO HD2 H -4.664 2.354 0.142 1.00 . A A . 22 PRO HD2 1 1
16 10191 1 1 22 PRO HD3 H -6.180 2.047 -0.726 1.00 . A A . 22 PRO HD3 1 1
16 10192 1 1 22 PRO HG2 H -4.797 4.625 -0.173 1.00 . A A . 22 PRO HG2 1 1
16 10193 1 1 22 PRO HG3 H -6.531 4.282 -0.317 1.00 . A A . 22 PRO HG3 1 1
16 10194 1 1 22 PRO N N -4.503 2.400 -1.967 1.00 . A A . 22 PRO N 1 1
16 10195 1 1 22 PRO O O -2.374 4.185 -1.804 1.00 . A A . 22 PRO O 1 1
16 10196 1 1 23 GLU C C -1.178 6.455 -2.807 1.00 . A A . 23 GLU C 1 1
16 10197 1 1 23 GLU CA C -1.444 5.563 -4.018 1.00 . A A . 23 GLU CA 1 1
16 10198 1 1 23 GLU CB C -1.382 6.388 -5.306 1.00 . A A . 23 GLU CB 1 1
16 10199 1 1 23 GLU CD C 0.294 7.101 -7.057 1.00 . A A . 23 GLU CD 1 1
16 10200 1 1 23 GLU CG C -0.281 5.948 -6.257 1.00 . A A . 23 GLU CG 1 1
16 10201 1 1 23 GLU H H -3.356 4.918 -4.666 1.00 . A A . 23 GLU H 1 1
16 10202 1 1 23 GLU HA H -0.682 4.796 -4.058 1.00 . A A . 23 GLU HA 1 1
16 10203 1 1 23 GLU HB2 H -2.327 6.302 -5.820 1.00 . A A . 23 GLU HB2 1 1
16 10204 1 1 23 GLU HB3 H -1.214 7.424 -5.050 1.00 . A A . 23 GLU HB3 1 1
16 10205 1 1 23 GLU HG2 H 0.514 5.496 -5.683 1.00 . A A . 23 GLU HG2 1 1
16 10206 1 1 23 GLU HG3 H -0.687 5.220 -6.944 1.00 . A A . 23 GLU HG3 1 1
16 10207 1 1 23 GLU N N -2.739 4.897 -3.905 1.00 . A A . 23 GLU N 1 1
16 10208 1 1 23 GLU O O -0.053 6.530 -2.314 1.00 . A A . 23 GLU O 1 1
16 10209 1 1 23 GLU OE1 O 0.481 8.191 -6.476 1.00 . A A . 23 GLU OE1 1 1
16 10210 1 1 23 GLU OE2 O 0.558 6.913 -8.263 1.00 . A A . 23 GLU OE2 1 1
16 10211 1 1 24 ARG C C -1.658 7.206 0.060 1.00 . A A . 24 ARG C 1 1
16 10212 1 1 24 ARG CA C -2.091 8.004 -1.171 1.00 . A A . 24 ARG CA 1 1
16 10213 1 1 24 ARG CB C -3.413 8.750 -0.917 1.00 . A A . 24 ARG CB 1 1
16 10214 1 1 24 ARG CD C -3.904 8.856 1.547 1.00 . A A . 24 ARG CD 1 1
16 10215 1 1 24 ARG CG C -4.255 8.192 0.224 1.00 . A A . 24 ARG CG 1 1
16 10216 1 1 24 ARG CZ C -4.681 8.754 3.883 1.00 . A A . 24 ARG CZ 1 1
16 10217 1 1 24 ARG H H -3.096 7.024 -2.757 1.00 . A A . 24 ARG H 1 1
16 10218 1 1 24 ARG HA H -1.322 8.727 -1.397 1.00 . A A . 24 ARG HA 1 1
16 10219 1 1 24 ARG HB2 H -3.188 9.781 -0.691 1.00 . A A . 24 ARG HB2 1 1
16 10220 1 1 24 ARG HB3 H -4.006 8.715 -1.819 1.00 . A A . 24 ARG HB3 1 1
16 10221 1 1 24 ARG HD2 H -2.944 8.488 1.876 1.00 . A A . 24 ARG HD2 1 1
16 10222 1 1 24 ARG HD3 H -3.846 9.924 1.394 1.00 . A A . 24 ARG HD3 1 1
16 10223 1 1 24 ARG HE H -5.773 8.245 2.291 1.00 . A A . 24 ARG HE 1 1
16 10224 1 1 24 ARG HG2 H -5.298 8.371 0.009 1.00 . A A . 24 ARG HG2 1 1
16 10225 1 1 24 ARG HG3 H -4.080 7.130 0.305 1.00 . A A . 24 ARG HG3 1 1
16 10226 1 1 24 ARG HH11 H -2.780 9.409 3.658 1.00 . A A . 24 ARG HH11 1 1
16 10227 1 1 24 ARG HH12 H -3.350 9.331 5.292 1.00 . A A . 24 ARG HH12 1 1
16 10228 1 1 24 ARG HH21 H -6.525 8.142 4.440 1.00 . A A . 24 ARG HH21 1 1
16 10229 1 1 24 ARG HH22 H -5.476 8.611 5.736 1.00 . A A . 24 ARG HH22 1 1
16 10230 1 1 24 ARG N N -2.221 7.126 -2.328 1.00 . A A . 24 ARG N 1 1
16 10231 1 1 24 ARG NE N -4.898 8.579 2.581 1.00 . A A . 24 ARG NE 1 1
16 10232 1 1 24 ARG NH1 N -3.507 9.201 4.313 1.00 . A A . 24 ARG NH1 1 1
16 10233 1 1 24 ARG NH2 N -5.639 8.480 4.758 1.00 . A A . 24 ARG NH2 1 1
16 10234 1 1 24 ARG O O -1.008 7.737 0.961 1.00 . A A . 24 ARG O 1 1
16 10235 1 1 25 TRP C C -0.293 4.404 0.951 1.00 . A A . 25 TRP C 1 1
16 10236 1 1 25 TRP CA C -1.658 5.043 1.189 1.00 . A A . 25 TRP CA 1 1
16 10237 1 1 25 TRP CB C -2.717 3.949 1.363 1.00 . A A . 25 TRP CB 1 1
16 10238 1 1 25 TRP CD1 C -4.235 5.669 2.511 1.00 . A A . 25 TRP CD1 1 1
16 10239 1 1 25 TRP CD2 C -4.987 3.563 2.614 1.00 . A A . 25 TRP CD2 1 1
16 10240 1 1 25 TRP CE2 C -5.906 4.401 3.274 1.00 . A A . 25 TRP CE2 1 1
16 10241 1 1 25 TRP CE3 C -5.252 2.192 2.550 1.00 . A A . 25 TRP CE3 1 1
16 10242 1 1 25 TRP CG C -3.925 4.395 2.131 1.00 . A A . 25 TRP CG 1 1
16 10243 1 1 25 TRP CH2 C -7.301 2.566 3.788 1.00 . A A . 25 TRP CH2 1 1
16 10244 1 1 25 TRP CZ2 C -7.068 3.912 3.865 1.00 . A A . 25 TRP CZ2 1 1
16 10245 1 1 25 TRP CZ3 C -6.405 1.708 3.138 1.00 . A A . 25 TRP CZ3 1 1
16 10246 1 1 25 TRP H H -2.525 5.559 -0.671 1.00 . A A . 25 TRP H 1 1
16 10247 1 1 25 TRP HA H -1.614 5.638 2.088 1.00 . A A . 25 TRP HA 1 1
16 10248 1 1 25 TRP HB2 H -3.046 3.620 0.389 1.00 . A A . 25 TRP HB2 1 1
16 10249 1 1 25 TRP HB3 H -2.276 3.114 1.888 1.00 . A A . 25 TRP HB3 1 1
16 10250 1 1 25 TRP HD1 H -3.623 6.532 2.296 1.00 . A A . 25 TRP HD1 1 1
16 10251 1 1 25 TRP HE1 H -5.859 6.476 3.570 1.00 . A A . 25 TRP HE1 1 1
16 10252 1 1 25 TRP HE3 H -4.573 1.515 2.054 1.00 . A A . 25 TRP HE3 1 1
16 10253 1 1 25 TRP HH2 H -8.190 2.144 4.234 1.00 . A A . 25 TRP HH2 1 1
16 10254 1 1 25 TRP HZ2 H -7.769 4.560 4.369 1.00 . A A . 25 TRP HZ2 1 1
16 10255 1 1 25 TRP HZ3 H -6.625 0.652 3.099 1.00 . A A . 25 TRP HZ3 1 1
16 10256 1 1 25 TRP N N -2.015 5.924 0.081 1.00 . A A . 25 TRP N 1 1
16 10257 1 1 25 TRP NE1 N -5.425 5.681 3.197 1.00 . A A . 25 TRP NE1 1 1
16 10258 1 1 25 TRP O O 0.396 4.020 1.895 1.00 . A A . 25 TRP O 1 1
16 10259 1 1 26 LEU C C 2.521 4.386 0.051 1.00 . A A . 26 LEU C 1 1
16 10260 1 1 26 LEU CA C 1.375 3.699 -0.685 1.00 . A A . 26 LEU CA 1 1
16 10261 1 1 26 LEU CB C 1.591 3.800 -2.196 1.00 . A A . 26 LEU CB 1 1
16 10262 1 1 26 LEU CD1 C 1.887 1.376 -2.765 1.00 . A A . 26 LEU CD1 1 1
16 10263 1 1 26 LEU CD2 C -0.408 2.365 -2.693 1.00 . A A . 26 LEU CD2 1 1
16 10264 1 1 26 LEU CG C 1.056 2.624 -3.015 1.00 . A A . 26 LEU CG 1 1
16 10265 1 1 26 LEU H H -0.501 4.616 -1.029 1.00 . A A . 26 LEU H 1 1
16 10266 1 1 26 LEU HA H 1.353 2.657 -0.402 1.00 . A A . 26 LEU HA 1 1
16 10267 1 1 26 LEU HB2 H 1.108 4.700 -2.544 1.00 . A A . 26 LEU HB2 1 1
16 10268 1 1 26 LEU HB3 H 2.650 3.886 -2.382 1.00 . A A . 26 LEU HB3 1 1
16 10269 1 1 26 LEU HD11 H 1.387 0.751 -2.040 1.00 . A A . 26 LEU HD11 1 1
16 10270 1 1 26 LEU HD12 H 2.858 1.660 -2.388 1.00 . A A . 26 LEU HD12 1 1
16 10271 1 1 26 LEU HD13 H 2.004 0.832 -3.690 1.00 . A A . 26 LEU HD13 1 1
16 10272 1 1 26 LEU HD21 H -1.026 3.036 -3.268 1.00 . A A . 26 LEU HD21 1 1
16 10273 1 1 26 LEU HD22 H -0.582 2.527 -1.640 1.00 . A A . 26 LEU HD22 1 1
16 10274 1 1 26 LEU HD23 H -0.656 1.345 -2.944 1.00 . A A . 26 LEU HD23 1 1
16 10275 1 1 26 LEU HG H 1.128 2.866 -4.065 1.00 . A A . 26 LEU HG 1 1
16 10276 1 1 26 LEU N N 0.092 4.292 -0.319 1.00 . A A . 26 LEU N 1 1
16 10277 1 1 26 LEU O O 2.702 5.599 -0.063 1.00 . A A . 26 LEU O 1 1
16 10278 1 1 27 CYS C C 4.117 5.500 2.158 1.00 . A A . 27 CYS C 1 1
16 10279 1 1 27 CYS CA C 4.425 4.120 1.578 1.00 . A A . 27 CYS CA 1 1
16 10280 1 1 27 CYS CB C 5.698 4.179 0.720 1.00 . A A . 27 CYS CB 1 1
16 10281 1 1 27 CYS H H 3.086 2.643 0.853 1.00 . A A . 27 CYS H 1 1
16 10282 1 1 27 CYS HA H 4.594 3.439 2.398 1.00 . A A . 27 CYS HA 1 1
16 10283 1 1 27 CYS HB2 H 6.327 4.978 1.083 1.00 . A A . 27 CYS HB2 1 1
16 10284 1 1 27 CYS HB3 H 6.228 3.243 0.819 1.00 . A A . 27 CYS HB3 1 1
16 10285 1 1 27 CYS N N 3.290 3.601 0.807 1.00 . A A . 27 CYS N 1 1
16 10286 1 1 27 CYS O O 4.851 6.462 1.932 1.00 . A A . 27 CYS O 1 1
16 10287 1 1 27 CYS SG S 5.418 4.471 -1.059 1.00 . A A . 27 CYS SG 1 1
16 10288 1 1 28 ASP C C 2.981 6.878 5.000 1.00 . A A . 28 ASP C 1 1
16 10289 1 1 28 ASP CA C 2.602 6.837 3.521 1.00 . A A . 28 ASP CA 1 1
16 10290 1 1 28 ASP CB C 1.091 7.017 3.365 1.00 . A A . 28 ASP CB 1 1
16 10291 1 1 28 ASP CG C 0.305 5.902 4.026 1.00 . A A . 28 ASP CG 1 1
16 10292 1 1 28 ASP H H 2.478 4.781 3.047 1.00 . A A . 28 ASP H 1 1
16 10293 1 1 28 ASP HA H 3.106 7.643 3.009 1.00 . A A . 28 ASP HA 1 1
16 10294 1 1 28 ASP HB2 H 0.797 7.953 3.813 1.00 . A A . 28 ASP HB2 1 1
16 10295 1 1 28 ASP HB3 H 0.844 7.033 2.314 1.00 . A A . 28 ASP HB3 1 1
16 10296 1 1 28 ASP N N 3.021 5.584 2.906 1.00 . A A . 28 ASP N 1 1
16 10297 1 1 28 ASP O O 2.942 7.935 5.631 1.00 . A A . 28 ASP O 1 1
16 10298 1 1 28 ASP OD1 O 0.888 4.821 4.257 1.00 . A A . 28 ASP OD1 1 1
16 10299 1 1 28 ASP OD2 O -0.893 6.109 4.313 1.00 . A A . 28 ASP OD2 1 1
16 10300 1 1 29 GLY C C 2.822 4.747 7.759 1.00 . A A . 29 GLY C 1 1
16 10301 1 1 29 GLY CA C 3.730 5.653 6.948 1.00 . A A . 29 GLY CA 1 1
16 10302 1 1 29 GLY H H 3.364 4.912 5.001 1.00 . A A . 29 GLY H 1 1
16 10303 1 1 29 GLY HA2 H 4.741 5.282 7.013 1.00 . A A . 29 GLY HA2 1 1
16 10304 1 1 29 GLY HA3 H 3.696 6.647 7.368 1.00 . A A . 29 GLY HA3 1 1
16 10305 1 1 29 GLY N N 3.350 5.723 5.549 1.00 . A A . 29 GLY N 1 1
16 10306 1 1 29 GLY O O 2.782 4.838 8.986 1.00 . A A . 29 GLY O 1 1
16 10307 1 1 30 ASP C C 1.012 1.673 6.913 1.00 . A A . 30 ASP C 1 1
16 10308 1 1 30 ASP CA C 1.187 2.943 7.740 1.00 . A A . 30 ASP CA 1 1
16 10309 1 1 30 ASP CB C -0.171 3.608 7.977 1.00 . A A . 30 ASP CB 1 1
16 10310 1 1 30 ASP CG C -0.349 4.059 9.414 1.00 . A A . 30 ASP CG 1 1
16 10311 1 1 30 ASP H H 2.170 3.842 6.099 1.00 . A A . 30 ASP H 1 1
16 10312 1 1 30 ASP HA H 1.621 2.680 8.693 1.00 . A A . 30 ASP HA 1 1
16 10313 1 1 30 ASP HB2 H -0.258 4.471 7.335 1.00 . A A . 30 ASP HB2 1 1
16 10314 1 1 30 ASP HB3 H -0.956 2.906 7.739 1.00 . A A . 30 ASP HB3 1 1
16 10315 1 1 30 ASP N N 2.095 3.869 7.074 1.00 . A A . 30 ASP N 1 1
16 10316 1 1 30 ASP O O 0.378 1.690 5.858 1.00 . A A . 30 ASP O 1 1
16 10317 1 1 30 ASP OD1 O 0.455 4.896 9.877 1.00 . A A . 30 ASP OD1 1 1
16 10318 1 1 30 ASP OD2 O -1.292 3.576 10.076 1.00 . A A . 30 ASP OD2 1 1
16 10319 1 1 31 LYS C C 0.042 -1.094 6.442 1.00 . A A . 31 LYS C 1 1
16 10320 1 1 31 LYS CA C 1.495 -0.705 6.701 1.00 . A A . 31 LYS CA 1 1
16 10321 1 1 31 LYS CB C 2.191 -1.796 7.513 1.00 . A A . 31 LYS CB 1 1
16 10322 1 1 31 LYS CD C 4.222 -3.254 7.759 1.00 . A A . 31 LYS CD 1 1
16 10323 1 1 31 LYS CE C 3.450 -4.496 7.339 1.00 . A A . 31 LYS CE 1 1
16 10324 1 1 31 LYS CG C 3.649 -1.994 7.134 1.00 . A A . 31 LYS CG 1 1
16 10325 1 1 31 LYS H H 2.077 0.626 8.241 1.00 . A A . 31 LYS H 1 1
16 10326 1 1 31 LYS HA H 2.000 -0.600 5.753 1.00 . A A . 31 LYS HA 1 1
16 10327 1 1 31 LYS HB2 H 2.146 -1.536 8.559 1.00 . A A . 31 LYS HB2 1 1
16 10328 1 1 31 LYS HB3 H 1.673 -2.730 7.361 1.00 . A A . 31 LYS HB3 1 1
16 10329 1 1 31 LYS HD2 H 5.250 -3.362 7.448 1.00 . A A . 31 LYS HD2 1 1
16 10330 1 1 31 LYS HD3 H 4.178 -3.161 8.834 1.00 . A A . 31 LYS HD3 1 1
16 10331 1 1 31 LYS HE2 H 2.690 -4.211 6.627 1.00 . A A . 31 LYS HE2 1 1
16 10332 1 1 31 LYS HE3 H 4.135 -5.190 6.874 1.00 . A A . 31 LYS HE3 1 1
16 10333 1 1 31 LYS HG2 H 3.726 -2.069 6.060 1.00 . A A . 31 LYS HG2 1 1
16 10334 1 1 31 LYS HG3 H 4.217 -1.142 7.478 1.00 . A A . 31 LYS HG3 1 1
16 10335 1 1 31 LYS HZ1 H 2.150 -5.905 8.168 1.00 . A A . 31 LYS HZ1 1 1
16 10336 1 1 31 LYS HZ2 H 2.258 -4.468 9.053 1.00 . A A . 31 LYS HZ2 1 1
16 10337 1 1 31 LYS HZ3 H 3.518 -5.594 9.114 1.00 . A A . 31 LYS HZ3 1 1
16 10338 1 1 31 LYS N N 1.582 0.575 7.397 1.00 . A A . 31 LYS N 1 1
16 10339 1 1 31 LYS NZ N 2.798 -5.162 8.500 1.00 . A A . 31 LYS NZ 1 1
16 10340 1 1 31 LYS O O -0.606 -1.713 7.286 1.00 . A A . 31 LYS O 1 1
16 10341 1 1 32 ASP C C -1.911 -2.398 4.202 1.00 . A A . 32 ASP C 1 1
16 10342 1 1 32 ASP CA C -1.836 -1.039 4.892 1.00 . A A . 32 ASP CA 1 1
16 10343 1 1 32 ASP CB C -2.399 0.043 3.967 1.00 . A A . 32 ASP CB 1 1
16 10344 1 1 32 ASP CG C -1.959 1.439 4.366 1.00 . A A . 32 ASP CG 1 1
16 10345 1 1 32 ASP H H 0.107 -0.237 4.637 1.00 . A A . 32 ASP H 1 1
16 10346 1 1 32 ASP HA H -2.427 -1.074 5.795 1.00 . A A . 32 ASP HA 1 1
16 10347 1 1 32 ASP HB2 H -2.065 -0.145 2.958 1.00 . A A . 32 ASP HB2 1 1
16 10348 1 1 32 ASP HB3 H -3.479 0.005 3.996 1.00 . A A . 32 ASP HB3 1 1
16 10349 1 1 32 ASP N N -0.461 -0.727 5.267 1.00 . A A . 32 ASP N 1 1
16 10350 1 1 32 ASP O O -2.915 -3.102 4.303 1.00 . A A . 32 ASP O 1 1
16 10351 1 1 32 ASP OD1 O -2.596 2.030 5.263 1.00 . A A . 32 ASP OD1 1 1
16 10352 1 1 32 ASP OD2 O -0.976 1.942 3.780 1.00 . A A . 32 ASP OD2 1 1
16 10353 1 1 33 CYS C C -0.784 -5.198 3.776 1.00 . A A . 33 CYS C 1 1
16 10354 1 1 33 CYS CA C -0.783 -4.032 2.794 1.00 . A A . 33 CYS CA 1 1
16 10355 1 1 33 CYS CB C 0.468 -4.090 1.914 1.00 . A A . 33 CYS CB 1 1
16 10356 1 1 33 CYS H H -0.071 -2.154 3.459 1.00 . A A . 33 CYS H 1 1
16 10357 1 1 33 CYS HA H -1.658 -4.103 2.166 1.00 . A A . 33 CYS HA 1 1
16 10358 1 1 33 CYS HB2 H 1.203 -3.400 2.302 1.00 . A A . 33 CYS HB2 1 1
16 10359 1 1 33 CYS HB3 H 0.872 -5.090 1.942 1.00 . A A . 33 CYS HB3 1 1
16 10360 1 1 33 CYS N N -0.841 -2.758 3.501 1.00 . A A . 33 CYS N 1 1
16 10361 1 1 33 CYS O O -0.924 -5.005 4.984 1.00 . A A . 33 CYS O 1 1
16 10362 1 1 33 CYS SG S 0.174 -3.657 0.168 1.00 . A A . 33 CYS SG 1 1
16 10363 1 1 34 ALA C C 0.707 -7.715 4.851 1.00 . A A . 34 ALA C 1 1
16 10364 1 1 34 ALA CA C -0.606 -7.606 4.084 1.00 . A A . 34 ALA CA 1 1
16 10365 1 1 34 ALA CB C -0.826 -8.846 3.231 1.00 . A A . 34 ALA CB 1 1
16 10366 1 1 34 ALA H H -0.517 -6.499 2.281 1.00 . A A . 34 ALA H 1 1
16 10367 1 1 34 ALA HA H -1.419 -7.533 4.790 1.00 . A A . 34 ALA HA 1 1
16 10368 1 1 34 ALA HB1 H -0.609 -9.728 3.815 1.00 . A A . 34 ALA HB1 1 1
16 10369 1 1 34 ALA HB2 H -0.173 -8.813 2.372 1.00 . A A . 34 ALA HB2 1 1
16 10370 1 1 34 ALA HB3 H -1.854 -8.877 2.900 1.00 . A A . 34 ALA HB3 1 1
16 10371 1 1 34 ALA N N -0.625 -6.409 3.251 1.00 . A A . 34 ALA N 1 1
16 10372 1 1 34 ALA O O 0.713 -7.917 6.065 1.00 . A A . 34 ALA O 1 1
16 10373 1 1 35 ASP C C 3.896 -6.348 4.569 1.00 . A A . 35 ASP C 1 1
16 10374 1 1 35 ASP CA C 3.138 -7.660 4.743 1.00 . A A . 35 ASP CA 1 1
16 10375 1 1 35 ASP CB C 3.938 -8.811 4.129 1.00 . A A . 35 ASP CB 1 1
16 10376 1 1 35 ASP CG C 4.728 -9.583 5.167 1.00 . A A . 35 ASP CG 1 1
16 10377 1 1 35 ASP H H 1.745 -7.418 3.169 1.00 . A A . 35 ASP H 1 1
16 10378 1 1 35 ASP HA H 3.005 -7.848 5.799 1.00 . A A . 35 ASP HA 1 1
16 10379 1 1 35 ASP HB2 H 3.259 -9.493 3.641 1.00 . A A . 35 ASP HB2 1 1
16 10380 1 1 35 ASP HB3 H 4.628 -8.413 3.400 1.00 . A A . 35 ASP HB3 1 1
16 10381 1 1 35 ASP N N 1.817 -7.579 4.133 1.00 . A A . 35 ASP N 1 1
16 10382 1 1 35 ASP O O 5.118 -6.339 4.426 1.00 . A A . 35 ASP O 1 1
16 10383 1 1 35 ASP OD1 O 5.735 -9.042 5.671 1.00 . A A . 35 ASP OD1 1 1
16 10384 1 1 35 ASP OD2 O 4.341 -10.730 5.475 1.00 . A A . 35 ASP OD2 1 1
16 10385 1 1 36 GLY C C 4.408 -3.755 3.057 1.00 . A A . 36 GLY C 1 1
16 10386 1 1 36 GLY CA C 3.779 -3.938 4.424 1.00 . A A . 36 GLY CA 1 1
16 10387 1 1 36 GLY H H 2.190 -5.309 4.699 1.00 . A A . 36 GLY H 1 1
16 10388 1 1 36 GLY HA2 H 3.028 -3.175 4.570 1.00 . A A . 36 GLY HA2 1 1
16 10389 1 1 36 GLY HA3 H 4.543 -3.823 5.178 1.00 . A A . 36 GLY HA3 1 1
16 10390 1 1 36 GLY N N 3.160 -5.241 4.582 1.00 . A A . 36 GLY N 1 1
16 10391 1 1 36 GLY O O 5.367 -2.998 2.904 1.00 . A A . 36 GLY O 1 1
16 10392 1 1 37 ALA C C 4.333 -2.926 0.184 1.00 . A A . 37 ALA C 1 1
16 10393 1 1 37 ALA CA C 4.383 -4.360 0.699 1.00 . A A . 37 ALA CA 1 1
16 10394 1 1 37 ALA CB C 3.597 -5.282 -0.221 1.00 . A A . 37 ALA CB 1 1
16 10395 1 1 37 ALA H H 3.105 -5.036 2.246 1.00 . A A . 37 ALA H 1 1
16 10396 1 1 37 ALA HA H 5.411 -4.693 0.710 1.00 . A A . 37 ALA HA 1 1
16 10397 1 1 37 ALA HB1 H 2.775 -5.721 0.326 1.00 . A A . 37 ALA HB1 1 1
16 10398 1 1 37 ALA HB2 H 4.246 -6.066 -0.585 1.00 . A A . 37 ALA HB2 1 1
16 10399 1 1 37 ALA HB3 H 3.212 -4.717 -1.057 1.00 . A A . 37 ALA HB3 1 1
16 10400 1 1 37 ALA N N 3.868 -4.449 2.061 1.00 . A A . 37 ALA N 1 1
16 10401 1 1 37 ALA O O 5.269 -2.456 -0.463 1.00 . A A . 37 ALA O 1 1
16 10402 1 1 38 ASP C C 4.230 0.015 0.507 1.00 . A A . 38 ASP C 1 1
16 10403 1 1 38 ASP CA C 3.064 -0.852 0.042 1.00 . A A . 38 ASP CA 1 1
16 10404 1 1 38 ASP CB C 1.747 -0.288 0.578 1.00 . A A . 38 ASP CB 1 1
16 10405 1 1 38 ASP CG C 1.620 -0.435 2.083 1.00 . A A . 38 ASP CG 1 1
16 10406 1 1 38 ASP H H 2.524 -2.664 0.995 1.00 . A A . 38 ASP H 1 1
16 10407 1 1 38 ASP HA H 3.034 -0.846 -1.037 1.00 . A A . 38 ASP HA 1 1
16 10408 1 1 38 ASP HB2 H 1.686 0.761 0.332 1.00 . A A . 38 ASP HB2 1 1
16 10409 1 1 38 ASP HB3 H 0.924 -0.810 0.113 1.00 . A A . 38 ASP HB3 1 1
16 10410 1 1 38 ASP N N 3.235 -2.235 0.476 1.00 . A A . 38 ASP N 1 1
16 10411 1 1 38 ASP O O 4.564 1.016 -0.127 1.00 . A A . 38 ASP O 1 1
16 10412 1 1 38 ASP OD1 O 2.572 -0.942 2.714 1.00 . A A . 38 ASP OD1 1 1
16 10413 1 1 38 ASP OD2 O 0.569 -0.043 2.630 1.00 . A A . 38 ASP OD2 1 1
16 10414 1 1 39 GLU C C 7.304 -0.231 1.678 1.00 . A A . 39 GLU C 1 1
16 10415 1 1 39 GLU CA C 5.981 0.357 2.164 1.00 . A A . 39 GLU CA 1 1
16 10416 1 1 39 GLU CB C 5.932 0.333 3.692 1.00 . A A . 39 GLU CB 1 1
16 10417 1 1 39 GLU CD C 4.582 1.938 5.104 1.00 . A A . 39 GLU CD 1 1
16 10418 1 1 39 GLU CG C 4.566 0.677 4.262 1.00 . A A . 39 GLU CG 1 1
16 10419 1 1 39 GLU H H 4.539 -1.187 2.076 1.00 . A A . 39 GLU H 1 1
16 10420 1 1 39 GLU HA H 5.908 1.379 1.826 1.00 . A A . 39 GLU HA 1 1
16 10421 1 1 39 GLU HB2 H 6.202 -0.655 4.034 1.00 . A A . 39 GLU HB2 1 1
16 10422 1 1 39 GLU HB3 H 6.648 1.044 4.074 1.00 . A A . 39 GLU HB3 1 1
16 10423 1 1 39 GLU HG2 H 3.876 0.818 3.444 1.00 . A A . 39 GLU HG2 1 1
16 10424 1 1 39 GLU HG3 H 4.229 -0.145 4.877 1.00 . A A . 39 GLU HG3 1 1
16 10425 1 1 39 GLU N N 4.849 -0.380 1.616 1.00 . A A . 39 GLU N 1 1
16 10426 1 1 39 GLU O O 8.353 0.001 2.278 1.00 . A A . 39 GLU O 1 1
16 10427 1 1 39 GLU OE1 O 4.924 1.848 6.302 1.00 . A A . 39 GLU OE1 1 1
16 10428 1 1 39 GLU OE2 O 4.254 3.016 4.566 1.00 . A A . 39 GLU OE2 1 1
16 10429 1 1 40 SER C C 8.563 -1.311 -1.464 1.00 . A A . 40 SER C 1 1
16 10430 1 1 40 SER CA C 8.443 -1.613 0.028 1.00 . A A . 40 SER CA 1 1
16 10431 1 1 40 SER CB C 8.409 -3.126 0.257 1.00 . A A . 40 SER CB 1 1
16 10432 1 1 40 SER H H 6.385 -1.145 0.153 1.00 . A A . 40 SER H 1 1
16 10433 1 1 40 SER HA H 9.300 -1.201 0.537 1.00 . A A . 40 SER HA 1 1
16 10434 1 1 40 SER HB2 H 7.634 -3.362 0.970 1.00 . A A . 40 SER HB2 1 1
16 10435 1 1 40 SER HB3 H 8.201 -3.626 -0.678 1.00 . A A . 40 SER HB3 1 1
16 10436 1 1 40 SER HG H 10.078 -4.139 0.096 1.00 . A A . 40 SER HG 1 1
16 10437 1 1 40 SER N N 7.249 -0.994 0.589 1.00 . A A . 40 SER N 1 1
16 10438 1 1 40 SER O O 7.895 -0.417 -1.982 1.00 . A A . 40 SER O 1 1
16 10439 1 1 40 SER OG O 9.648 -3.594 0.759 1.00 . A A . 40 SER OG 1 1
16 10440 1 1 41 ILE C C 8.520 -2.552 -4.386 1.00 . A A . 41 ILE C 1 1
16 10441 1 1 41 ILE CA C 9.628 -1.881 -3.578 1.00 . A A . 41 ILE CA 1 1
16 10442 1 1 41 ILE CB C 10.991 -2.451 -4.019 1.00 . A A . 41 ILE CB 1 1
16 10443 1 1 41 ILE CD1 C 12.096 -0.255 -3.365 1.00 . A A . 41 ILE CD1 1 1
16 10444 1 1 41 ILE CG1 C 12.126 -1.763 -3.261 1.00 . A A . 41 ILE CG1 1 1
16 10445 1 1 41 ILE CG2 C 11.180 -2.294 -5.520 1.00 . A A . 41 ILE CG2 1 1
16 10446 1 1 41 ILE H H 9.922 -2.761 -1.677 1.00 . A A . 41 ILE H 1 1
16 10447 1 1 41 ILE HA H 9.622 -0.822 -3.784 1.00 . A A . 41 ILE HA 1 1
16 10448 1 1 41 ILE HB H 11.003 -3.503 -3.789 1.00 . A A . 41 ILE HB 1 1
16 10449 1 1 41 ILE HD11 H 13.078 0.107 -3.634 1.00 . A A . 41 ILE HD11 1 1
16 10450 1 1 41 ILE HD12 H 11.804 0.166 -2.415 1.00 . A A . 41 ILE HD12 1 1
16 10451 1 1 41 ILE HD13 H 11.385 0.038 -4.123 1.00 . A A . 41 ILE HD13 1 1
16 10452 1 1 41 ILE HG12 H 12.062 -2.024 -2.216 1.00 . A A . 41 ILE HG12 1 1
16 10453 1 1 41 ILE HG13 H 13.071 -2.105 -3.655 1.00 . A A . 41 ILE HG13 1 1
16 10454 1 1 41 ILE HG21 H 11.132 -1.247 -5.781 1.00 . A A . 41 ILE HG21 1 1
16 10455 1 1 41 ILE HG22 H 10.398 -2.831 -6.039 1.00 . A A . 41 ILE HG22 1 1
16 10456 1 1 41 ILE HG23 H 12.142 -2.693 -5.805 1.00 . A A . 41 ILE HG23 1 1
16 10457 1 1 41 ILE N N 9.419 -2.064 -2.147 1.00 . A A . 41 ILE N 1 1
16 10458 1 1 41 ILE O O 8.205 -2.127 -5.498 1.00 . A A . 41 ILE O 1 1
16 10459 1 1 42 ALA C C 5.765 -3.408 -4.974 1.00 . A A . 42 ALA C 1 1
16 10460 1 1 42 ALA CA C 6.871 -4.342 -4.492 1.00 . A A . 42 ALA CA 1 1
16 10461 1 1 42 ALA CB C 6.296 -5.396 -3.559 1.00 . A A . 42 ALA CB 1 1
16 10462 1 1 42 ALA H H 8.237 -3.899 -2.937 1.00 . A A . 42 ALA H 1 1
16 10463 1 1 42 ALA HA H 7.300 -4.846 -5.345 1.00 . A A . 42 ALA HA 1 1
16 10464 1 1 42 ALA HB1 H 7.085 -5.802 -2.944 1.00 . A A . 42 ALA HB1 1 1
16 10465 1 1 42 ALA HB2 H 5.849 -6.188 -4.142 1.00 . A A . 42 ALA HB2 1 1
16 10466 1 1 42 ALA HB3 H 5.544 -4.945 -2.927 1.00 . A A . 42 ALA HB3 1 1
16 10467 1 1 42 ALA N N 7.938 -3.606 -3.823 1.00 . A A . 42 ALA N 1 1
16 10468 1 1 42 ALA O O 5.117 -3.668 -5.988 1.00 . A A . 42 ALA O 1 1
16 10469 1 1 43 ALA C C 5.046 -0.317 -5.577 1.00 . A A . 43 ALA C 1 1
16 10470 1 1 43 ALA CA C 4.522 -1.354 -4.587 1.00 . A A . 43 ALA CA 1 1
16 10471 1 1 43 ALA CB C 3.995 -0.678 -3.331 1.00 . A A . 43 ALA CB 1 1
16 10472 1 1 43 ALA H H 6.099 -2.173 -3.439 1.00 . A A . 43 ALA H 1 1
16 10473 1 1 43 ALA HA H 3.705 -1.890 -5.046 1.00 . A A . 43 ALA HA 1 1
16 10474 1 1 43 ALA HB1 H 4.183 0.384 -3.384 1.00 . A A . 43 ALA HB1 1 1
16 10475 1 1 43 ALA HB2 H 4.495 -1.090 -2.466 1.00 . A A . 43 ALA HB2 1 1
16 10476 1 1 43 ALA HB3 H 2.933 -0.853 -3.248 1.00 . A A . 43 ALA HB3 1 1
16 10477 1 1 43 ALA N N 5.552 -2.324 -4.238 1.00 . A A . 43 ALA N 1 1
16 10478 1 1 43 ALA O O 4.268 0.346 -6.263 1.00 . A A . 43 ALA O 1 1
16 10479 1 1 44 GLY C C 7.529 1.989 -5.854 1.00 . A A . 44 GLY C 1 1
16 10480 1 1 44 GLY CA C 6.963 0.774 -6.564 1.00 . A A . 44 GLY CA 1 1
16 10481 1 1 44 GLY H H 6.941 -0.737 -5.083 1.00 . A A . 44 GLY H 1 1
16 10482 1 1 44 GLY HA2 H 7.758 0.286 -7.108 1.00 . A A . 44 GLY HA2 1 1
16 10483 1 1 44 GLY HA3 H 6.210 1.100 -7.266 1.00 . A A . 44 GLY HA3 1 1
16 10484 1 1 44 GLY N N 6.367 -0.183 -5.651 1.00 . A A . 44 GLY N 1 1
16 10485 1 1 44 GLY O O 7.716 3.040 -6.466 1.00 . A A . 44 GLY O 1 1
16 10486 1 1 45 CYS C C 9.870 2.802 -3.643 1.00 . A A . 45 CYS C 1 1
16 10487 1 1 45 CYS CA C 8.358 2.942 -3.775 1.00 . A A . 45 CYS CA 1 1
16 10488 1 1 45 CYS CB C 7.707 2.982 -2.392 1.00 . A A . 45 CYS CB 1 1
16 10489 1 1 45 CYS H H 7.639 0.983 -4.128 1.00 . A A . 45 CYS H 1 1
16 10490 1 1 45 CYS HA H 8.138 3.864 -4.293 1.00 . A A . 45 CYS HA 1 1
16 10491 1 1 45 CYS HB2 H 6.794 2.409 -2.419 1.00 . A A . 45 CYS HB2 1 1
16 10492 1 1 45 CYS HB3 H 8.381 2.543 -1.671 1.00 . A A . 45 CYS HB3 1 1
16 10493 1 1 45 CYS N N 7.806 1.846 -4.562 1.00 . A A . 45 CYS N 1 1
16 10494 1 1 45 CYS O O 10.387 2.472 -2.575 1.00 . A A . 45 CYS O 1 1
16 10495 1 1 45 CYS SG S 7.293 4.661 -1.816 1.00 . A A . 45 CYS SG 1 1
16 10496 1 1 46 LEU C C 12.667 4.177 -4.120 1.00 . A A . 46 LEU C 1 1
16 10497 1 1 46 LEU CA C 12.026 2.951 -4.760 1.00 . A A . 46 LEU CA 1 1
16 10498 1 1 46 LEU CB C 12.521 2.787 -6.197 1.00 . A A . 46 LEU CB 1 1
16 10499 1 1 46 LEU CD1 C 11.506 2.397 -8.459 1.00 . A A . 46 LEU CD1 1 1
16 10500 1 1 46 LEU CD2 C 12.355 0.462 -7.122 1.00 . A A . 46 LEU CD2 1 1
16 10501 1 1 46 LEU CG C 11.693 1.831 -7.060 1.00 . A A . 46 LEU CG 1 1
16 10502 1 1 46 LEU H H 10.101 3.306 -5.561 1.00 . A A . 46 LEU H 1 1
16 10503 1 1 46 LEU HA H 12.304 2.076 -4.192 1.00 . A A . 46 LEU HA 1 1
16 10504 1 1 46 LEU HB2 H 12.520 3.760 -6.668 1.00 . A A . 46 LEU HB2 1 1
16 10505 1 1 46 LEU HB3 H 13.537 2.422 -6.167 1.00 . A A . 46 LEU HB3 1 1
16 10506 1 1 46 LEU HD11 H 12.384 2.958 -8.741 1.00 . A A . 46 LEU HD11 1 1
16 10507 1 1 46 LEU HD12 H 10.644 3.048 -8.472 1.00 . A A . 46 LEU HD12 1 1
16 10508 1 1 46 LEU HD13 H 11.355 1.588 -9.158 1.00 . A A . 46 LEU HD13 1 1
16 10509 1 1 46 LEU HD21 H 11.672 -0.248 -7.565 1.00 . A A . 46 LEU HD21 1 1
16 10510 1 1 46 LEU HD22 H 12.611 0.141 -6.123 1.00 . A A . 46 LEU HD22 1 1
16 10511 1 1 46 LEU HD23 H 13.251 0.522 -7.722 1.00 . A A . 46 LEU HD23 1 1
16 10512 1 1 46 LEU HG H 10.715 1.710 -6.615 1.00 . A A . 46 LEU HG 1 1
16 10513 1 1 46 LEU N N 10.572 3.051 -4.741 1.00 . A A . 46 LEU N 1 1
16 10514 1 1 46 LEU O O 13.152 5.071 -4.813 1.00 . A A . 46 LEU O 1 1
16 10515 1 1 47 TYR C C 14.558 4.911 -1.383 1.00 . A A . 47 TYR C 1 1
16 10516 1 1 47 TYR CA C 13.249 5.323 -2.051 1.00 . A A . 47 TYR CA 1 1
16 10517 1 1 47 TYR CB C 12.264 5.833 -0.998 1.00 . A A . 47 TYR CB 1 1
16 10518 1 1 47 TYR CD1 C 10.315 6.118 -2.570 1.00 . A A . 47 TYR CD1 1 1
16 10519 1 1 47 TYR CD2 C 10.863 7.929 -1.123 1.00 . A A . 47 TYR CD2 1 1
16 10520 1 1 47 TYR CE1 C 9.274 6.852 -3.102 1.00 . A A . 47 TYR CE1 1 1
16 10521 1 1 47 TYR CE2 C 9.823 8.670 -1.649 1.00 . A A . 47 TYR CE2 1 1
16 10522 1 1 47 TYR CG C 11.126 6.642 -1.575 1.00 . A A . 47 TYR CG 1 1
16 10523 1 1 47 TYR CZ C 9.031 8.127 -2.639 1.00 . A A . 47 TYR CZ 1 1
16 10524 1 1 47 TYR H H 12.265 3.465 -2.295 1.00 . A A . 47 TYR H 1 1
16 10525 1 1 47 TYR HA H 13.452 6.117 -2.755 1.00 . A A . 47 TYR HA 1 1
16 10526 1 1 47 TYR HB2 H 11.839 4.990 -0.474 1.00 . A A . 47 TYR HB2 1 1
16 10527 1 1 47 TYR HB3 H 12.791 6.458 -0.296 1.00 . A A . 47 TYR HB3 1 1
16 10528 1 1 47 TYR HD1 H 10.508 5.119 -2.931 1.00 . A A . 47 TYR HD1 1 1
16 10529 1 1 47 TYR HD2 H 11.487 8.351 -0.349 1.00 . A A . 47 TYR HD2 1 1
16 10530 1 1 47 TYR HE1 H 8.655 6.425 -3.876 1.00 . A A . 47 TYR HE1 1 1
16 10531 1 1 47 TYR HE2 H 9.634 9.669 -1.285 1.00 . A A . 47 TYR HE2 1 1
16 10532 1 1 47 TYR HH H 7.946 8.713 -4.114 1.00 . A A . 47 TYR HH 1 1
16 10533 1 1 47 TYR N N 12.666 4.209 -2.791 1.00 . A A . 47 TYR N 1 1
16 10534 1 1 47 TYR O O 15.402 5.755 -1.079 1.00 . A A . 47 TYR O 1 1
16 10535 1 1 47 TYR OH O 7.994 8.862 -3.167 1.00 . A A . 47 TYR OH 1 1
16 10536 1 1 48 ASN C C 16.057 3.606 0.908 1.00 . A A . 48 ASN C 1 1
16 10537 1 1 48 ASN CA C 15.927 3.090 -0.521 1.00 . A A . 48 ASN CA 1 1
16 10538 1 1 48 ASN CB C 17.166 3.477 -1.332 1.00 . A A . 48 ASN CB 1 1
16 10539 1 1 48 ASN CG C 17.076 3.025 -2.776 1.00 . A A . 48 ASN CG 1 1
16 10540 1 1 48 ASN H H 14.013 2.986 -1.417 1.00 . A A . 48 ASN H 1 1
16 10541 1 1 48 ASN HA H 15.848 2.013 -0.495 1.00 . A A . 48 ASN HA 1 1
16 10542 1 1 48 ASN HB2 H 17.277 4.551 -1.317 1.00 . A A . 48 ASN HB2 1 1
16 10543 1 1 48 ASN HB3 H 18.037 3.023 -0.884 1.00 . A A . 48 ASN HB3 1 1
16 10544 1 1 48 ASN HD21 H 16.908 1.130 -2.198 1.00 . A A . 48 ASN HD21 1 1
16 10545 1 1 48 ASN HD22 H 16.881 1.399 -3.904 1.00 . A A . 48 ASN HD22 1 1
16 10546 1 1 48 ASN N N 14.721 3.611 -1.154 1.00 . A A . 48 ASN N 1 1
16 10547 1 1 48 ASN ND2 N 16.941 1.719 -2.980 1.00 . A A . 48 ASN ND2 1 1
16 10548 1 1 48 ASN O O 16.806 4.546 1.173 1.00 . A A . 48 ASN O 1 1
16 10549 1 1 48 ASN OD1 O 17.128 3.839 -3.698 1.00 . A A . 48 ASN OD1 1 1
16 10550 1 1 49 SER C C 14.844 2.258 4.123 1.00 . A A . 49 SER C 1 1
16 10551 1 1 49 SER CA C 15.353 3.383 3.227 1.00 . A A . 49 SER CA 1 1
16 10552 1 1 49 SER CB C 14.511 4.641 3.441 1.00 . A A . 49 SER CB 1 1
16 10553 1 1 49 SER H H 14.743 2.243 1.551 1.00 . A A . 49 SER H 1 1
16 10554 1 1 49 SER HA H 16.379 3.598 3.487 1.00 . A A . 49 SER HA 1 1
16 10555 1 1 49 SER HB2 H 14.213 4.701 4.478 1.00 . A A . 49 SER HB2 1 1
16 10556 1 1 49 SER HB3 H 15.096 5.512 3.185 1.00 . A A . 49 SER HB3 1 1
16 10557 1 1 49 SER HG H 12.944 3.749 2.675 1.00 . A A . 49 SER HG 1 1
16 10558 1 1 49 SER N N 15.321 2.986 1.825 1.00 . A A . 49 SER N 1 1
16 10559 1 1 49 SER O O 13.865 1.586 3.796 1.00 . A A . 49 SER O 1 1
16 10560 1 1 49 SER OG O 13.347 4.619 2.634 1.00 . A A . 49 SER OG 1 1
16 10561 1 1 50 THR C C 14.158 1.560 7.241 1.00 . A A . 50 THR C 1 1
16 10562 1 1 50 THR CA C 15.127 1.016 6.196 1.00 . A A . 50 THR CA 1 1
16 10563 1 1 50 THR CB C 16.363 0.437 6.885 1.00 . A A . 50 THR CB 1 1
16 10564 1 1 50 THR CG2 C 16.105 -0.895 7.556 1.00 . A A . 50 THR CG2 1 1
16 10565 1 1 50 THR H H 16.285 2.627 5.459 1.00 . A A . 50 THR H 1 1
16 10566 1 1 50 THR HA H 14.635 0.232 5.640 1.00 . A A . 50 THR HA 1 1
16 10567 1 1 50 THR HB H 16.699 1.130 7.643 1.00 . A A . 50 THR HB 1 1
16 10568 1 1 50 THR HG1 H 18.206 -0.036 6.417 1.00 . A A . 50 THR HG1 1 1
16 10569 1 1 50 THR HG21 H 16.633 -0.932 8.498 1.00 . A A . 50 THR HG21 1 1
16 10570 1 1 50 THR HG22 H 16.452 -1.693 6.917 1.00 . A A . 50 THR HG22 1 1
16 10571 1 1 50 THR HG23 H 15.046 -1.009 7.732 1.00 . A A . 50 THR HG23 1 1
16 10572 1 1 50 THR N N 15.513 2.059 5.253 1.00 . A A . 50 THR N 1 1
16 10573 1 1 50 THR O O 14.208 2.778 7.516 1.00 . A A . 50 THR O 1 1
16 10574 1 1 50 THR OXT O 13.356 0.765 7.774 1.00 . A A . 50 THR OXT 1 1
16 10575 1 1 50 THR OG1 O 17.415 0.252 5.954 1.00 . A A . 50 THR OG1 1 1
16 10576 2 2 1 CA CA CA 1.776 2.285 3.543 1.00 . B A . 51 CA CA 1 1
17 10577 1 1 1 GLY C C -10.621 4.810 8.036 1.00 . A A . 1 GLY C 1 1
17 10578 1 1 1 GLY CA C -9.502 4.741 9.055 1.00 . A A . 1 GLY CA 1 1
17 10579 1 1 1 GLY H1 H -9.812 3.068 10.266 1.00 . A A . 1 GLY H1 1 1
17 10580 1 1 1 GLY H2 H -8.205 3.271 9.778 1.00 . A A . 1 GLY H2 1 1
17 10581 1 1 1 GLY H3 H -9.355 2.691 8.681 1.00 . A A . 1 GLY H3 1 1
17 10582 1 1 1 GLY HA2 H -9.787 5.313 9.926 1.00 . A A . 1 GLY HA2 1 1
17 10583 1 1 1 GLY HA3 H -8.612 5.179 8.627 1.00 . A A . 1 GLY HA3 1 1
17 10584 1 1 1 GLY N N -9.197 3.346 9.474 1.00 . A A . 1 GLY N 1 1
17 10585 1 1 1 GLY O O -10.745 3.933 7.180 1.00 . A A . 1 GLY O 1 1
17 10586 1 1 2 SER C C -13.512 4.847 7.270 1.00 . A A . 2 SER C 1 1
17 10587 1 1 2 SER CA C -12.555 6.034 7.206 1.00 . A A . 2 SER CA 1 1
17 10588 1 1 2 SER CB C -12.041 6.215 5.776 1.00 . A A . 2 SER CB 1 1
17 10589 1 1 2 SER H H -11.288 6.519 8.831 1.00 . A A . 2 SER H 1 1
17 10590 1 1 2 SER HA H -13.088 6.925 7.502 1.00 . A A . 2 SER HA 1 1
17 10591 1 1 2 SER HB2 H -12.785 6.735 5.191 1.00 . A A . 2 SER HB2 1 1
17 10592 1 1 2 SER HB3 H -11.129 6.795 5.795 1.00 . A A . 2 SER HB3 1 1
17 10593 1 1 2 SER HG H -11.005 4.564 5.578 1.00 . A A . 2 SER HG 1 1
17 10594 1 1 2 SER N N -11.439 5.854 8.127 1.00 . A A . 2 SER N 1 1
17 10595 1 1 2 SER O O -13.405 3.999 8.156 1.00 . A A . 2 SER O 1 1
17 10596 1 1 2 SER OG O -11.774 4.965 5.165 1.00 . A A . 2 SER OG 1 1
17 10597 1 1 3 GLU C C -15.706 3.299 4.835 1.00 . A A . 3 GLU C 1 1
17 10598 1 1 3 GLU CA C -15.420 3.709 6.276 1.00 . A A . 3 GLU CA 1 1
17 10599 1 1 3 GLU CB C -16.718 4.131 6.967 1.00 . A A . 3 GLU CB 1 1
17 10600 1 1 3 GLU CD C -16.769 6.639 6.670 1.00 . A A . 3 GLU CD 1 1
17 10601 1 1 3 GLU CG C -17.405 5.312 6.302 1.00 . A A . 3 GLU CG 1 1
17 10602 1 1 3 GLU H H -14.480 5.498 5.646 1.00 . A A . 3 GLU H 1 1
17 10603 1 1 3 GLU HA H -15.001 2.864 6.802 1.00 . A A . 3 GLU HA 1 1
17 10604 1 1 3 GLU HB2 H -17.402 3.295 6.963 1.00 . A A . 3 GLU HB2 1 1
17 10605 1 1 3 GLU HB3 H -16.498 4.399 7.989 1.00 . A A . 3 GLU HB3 1 1
17 10606 1 1 3 GLU HG2 H -17.348 5.189 5.231 1.00 . A A . 3 GLU HG2 1 1
17 10607 1 1 3 GLU HG3 H -18.440 5.328 6.608 1.00 . A A . 3 GLU HG3 1 1
17 10608 1 1 3 GLU N N -14.445 4.793 6.326 1.00 . A A . 3 GLU N 1 1
17 10609 1 1 3 GLU O O -16.815 2.873 4.510 1.00 . A A . 3 GLU O 1 1
17 10610 1 1 3 GLU OE1 O -16.299 6.774 7.819 1.00 . A A . 3 GLU OE1 1 1
17 10611 1 1 3 GLU OE2 O -16.741 7.542 5.808 1.00 . A A . 3 GLU OE2 1 1
17 10612 1 1 4 GLY C C -13.722 3.547 1.712 1.00 . A A . 4 GLY C 1 1
17 10613 1 1 4 GLY CA C -14.868 3.065 2.581 1.00 . A A . 4 GLY CA 1 1
17 10614 1 1 4 GLY H H -13.839 3.772 4.291 1.00 . A A . 4 GLY H 1 1
17 10615 1 1 4 GLY HA2 H -14.934 1.990 2.505 1.00 . A A . 4 GLY HA2 1 1
17 10616 1 1 4 GLY HA3 H -15.787 3.498 2.216 1.00 . A A . 4 GLY HA3 1 1
17 10617 1 1 4 GLY N N -14.701 3.428 3.976 1.00 . A A . 4 GLY N 1 1
17 10618 1 1 4 GLY O O -13.609 4.739 1.427 1.00 . A A . 4 GLY O 1 1
17 10619 1 1 5 LYS C C -10.950 1.698 0.062 1.00 . A A . 5 LYS C 1 1
17 10620 1 1 5 LYS CA C -11.727 2.953 0.448 1.00 . A A . 5 LYS CA 1 1
17 10621 1 1 5 LYS CB C -10.806 3.940 1.168 1.00 . A A . 5 LYS CB 1 1
17 10622 1 1 5 LYS CD C -9.169 5.835 0.928 1.00 . A A . 5 LYS CD 1 1
17 10623 1 1 5 LYS CE C -9.610 7.218 1.378 1.00 . A A . 5 LYS CE 1 1
17 10624 1 1 5 LYS CG C -10.310 5.068 0.277 1.00 . A A . 5 LYS CG 1 1
17 10625 1 1 5 LYS H H -13.014 1.684 1.551 1.00 . A A . 5 LYS H 1 1
17 10626 1 1 5 LYS HA H -12.105 3.417 -0.451 1.00 . A A . 5 LYS HA 1 1
17 10627 1 1 5 LYS HB2 H -11.342 4.376 1.998 1.00 . A A . 5 LYS HB2 1 1
17 10628 1 1 5 LYS HB3 H -9.947 3.406 1.546 1.00 . A A . 5 LYS HB3 1 1
17 10629 1 1 5 LYS HD2 H -8.820 5.282 1.788 1.00 . A A . 5 LYS HD2 1 1
17 10630 1 1 5 LYS HD3 H -8.365 5.938 0.214 1.00 . A A . 5 LYS HD3 1 1
17 10631 1 1 5 LYS HE2 H -9.282 7.942 0.647 1.00 . A A . 5 LYS HE2 1 1
17 10632 1 1 5 LYS HE3 H -10.688 7.235 1.442 1.00 . A A . 5 LYS HE3 1 1
17 10633 1 1 5 LYS HG2 H -9.962 4.649 -0.656 1.00 . A A . 5 LYS HG2 1 1
17 10634 1 1 5 LYS HG3 H -11.126 5.748 0.085 1.00 . A A . 5 LYS HG3 1 1
17 10635 1 1 5 LYS HZ1 H -9.703 7.315 3.463 1.00 . A A . 5 LYS HZ1 1 1
17 10636 1 1 5 LYS HZ2 H -8.866 8.602 2.754 1.00 . A A . 5 LYS HZ2 1 1
17 10637 1 1 5 LYS HZ3 H -8.141 7.078 2.856 1.00 . A A . 5 LYS HZ3 1 1
17 10638 1 1 5 LYS N N -12.870 2.618 1.291 1.00 . A A . 5 LYS N 1 1
17 10639 1 1 5 LYS NZ N -9.040 7.579 2.705 1.00 . A A . 5 LYS NZ 1 1
17 10640 1 1 5 LYS O O -10.983 1.269 -1.091 1.00 . A A . 5 LYS O 1 1
17 10641 1 1 6 THR C C -8.421 0.123 -0.283 1.00 . A A . 6 THR C 1 1
17 10642 1 1 6 THR CA C -9.465 -0.094 0.810 1.00 . A A . 6 THR CA 1 1
17 10643 1 1 6 THR CB C -10.369 -1.277 0.443 1.00 . A A . 6 THR CB 1 1
17 10644 1 1 6 THR CG2 C -10.376 -2.369 1.491 1.00 . A A . 6 THR CG2 1 1
17 10645 1 1 6 THR H H -10.274 1.508 1.933 1.00 . A A . 6 THR H 1 1
17 10646 1 1 6 THR HA H -8.952 -0.323 1.732 1.00 . A A . 6 THR HA 1 1
17 10647 1 1 6 THR HB H -10.018 -1.712 -0.482 1.00 . A A . 6 THR HB 1 1
17 10648 1 1 6 THR HG1 H -11.873 -0.715 -0.679 1.00 . A A . 6 THR HG1 1 1
17 10649 1 1 6 THR HG21 H -11.364 -2.799 1.556 1.00 . A A . 6 THR HG21 1 1
17 10650 1 1 6 THR HG22 H -10.103 -1.951 2.449 1.00 . A A . 6 THR HG22 1 1
17 10651 1 1 6 THR HG23 H -9.667 -3.135 1.217 1.00 . A A . 6 THR HG23 1 1
17 10652 1 1 6 THR N N -10.255 1.115 1.036 1.00 . A A . 6 THR N 1 1
17 10653 1 1 6 THR O O -7.248 0.357 0.007 1.00 . A A . 6 THR O 1 1
17 10654 1 1 6 THR OG1 O -11.709 -0.856 0.256 1.00 . A A . 6 THR OG1 1 1
17 10655 1 1 7 CYS C C -8.273 1.497 -3.434 1.00 . A A . 7 CYS C 1 1
17 10656 1 1 7 CYS CA C -7.954 0.214 -2.671 1.00 . A A . 7 CYS CA 1 1
17 10657 1 1 7 CYS CB C -8.050 -0.988 -3.610 1.00 . A A . 7 CYS CB 1 1
17 10658 1 1 7 CYS H H -9.798 -0.159 -1.704 1.00 . A A . 7 CYS H 1 1
17 10659 1 1 7 CYS HA H -6.946 0.280 -2.288 1.00 . A A . 7 CYS HA 1 1
17 10660 1 1 7 CYS HB2 H -9.012 -0.976 -4.100 1.00 . A A . 7 CYS HB2 1 1
17 10661 1 1 7 CYS HB3 H -7.271 -0.917 -4.353 1.00 . A A . 7 CYS HB3 1 1
17 10662 1 1 7 CYS N N -8.853 0.036 -1.537 1.00 . A A . 7 CYS N 1 1
17 10663 1 1 7 CYS O O -7.371 2.228 -3.843 1.00 . A A . 7 CYS O 1 1
17 10664 1 1 7 CYS SG S -7.875 -2.597 -2.774 1.00 . A A . 7 CYS SG 1 1
17 10665 1 1 8 GLY C C -9.394 3.024 -5.745 1.00 . A A . 8 GLY C 1 1
17 10666 1 1 8 GLY CA C -9.970 2.960 -4.342 1.00 . A A . 8 GLY CA 1 1
17 10667 1 1 8 GLY H H -10.238 1.146 -3.280 1.00 . A A . 8 GLY H 1 1
17 10668 1 1 8 GLY HA2 H -11.048 2.978 -4.407 1.00 . A A . 8 GLY HA2 1 1
17 10669 1 1 8 GLY HA3 H -9.640 3.827 -3.790 1.00 . A A . 8 GLY HA3 1 1
17 10670 1 1 8 GLY N N -9.561 1.764 -3.626 1.00 . A A . 8 GLY N 1 1
17 10671 1 1 8 GLY O O -8.747 2.079 -6.196 1.00 . A A . 8 GLY O 1 1
17 10672 1 1 9 PRO C C -7.580 4.249 -7.887 1.00 . A A . 9 PRO C 1 1
17 10673 1 1 9 PRO CA C -9.103 4.316 -7.827 1.00 . A A . 9 PRO CA 1 1
17 10674 1 1 9 PRO CB C -9.593 5.714 -8.221 1.00 . A A . 9 PRO CB 1 1
17 10675 1 1 9 PRO CD C -10.369 5.313 -6.003 1.00 . A A . 9 PRO CD 1 1
17 10676 1 1 9 PRO CG C -9.904 6.394 -6.932 1.00 . A A . 9 PRO CG 1 1
17 10677 1 1 9 PRO HA H -9.519 3.583 -8.502 1.00 . A A . 9 PRO HA 1 1
17 10678 1 1 9 PRO HB2 H -8.814 6.231 -8.762 1.00 . A A . 9 PRO HB2 1 1
17 10679 1 1 9 PRO HB3 H -10.472 5.628 -8.842 1.00 . A A . 9 PRO HB3 1 1
17 10680 1 1 9 PRO HD2 H -10.120 5.560 -4.981 1.00 . A A . 9 PRO HD2 1 1
17 10681 1 1 9 PRO HD3 H -11.432 5.154 -6.109 1.00 . A A . 9 PRO HD3 1 1
17 10682 1 1 9 PRO HG2 H -9.014 6.865 -6.542 1.00 . A A . 9 PRO HG2 1 1
17 10683 1 1 9 PRO HG3 H -10.685 7.124 -7.079 1.00 . A A . 9 PRO HG3 1 1
17 10684 1 1 9 PRO N N -9.613 4.138 -6.463 1.00 . A A . 9 PRO N 1 1
17 10685 1 1 9 PRO O O -6.893 4.755 -7.000 1.00 . A A . 9 PRO O 1 1
17 10686 1 1 10 SER C C -4.956 2.947 -7.847 1.00 . A A . 10 SER C 1 1
17 10687 1 1 10 SER CA C -5.616 3.482 -9.115 1.00 . A A . 10 SER CA 1 1
17 10688 1 1 10 SER CB C -4.995 4.827 -9.501 1.00 . A A . 10 SER CB 1 1
17 10689 1 1 10 SER H H -7.661 3.235 -9.609 1.00 . A A . 10 SER H 1 1
17 10690 1 1 10 SER HA H -5.449 2.777 -9.916 1.00 . A A . 10 SER HA 1 1
17 10691 1 1 10 SER HB2 H -3.934 4.800 -9.304 1.00 . A A . 10 SER HB2 1 1
17 10692 1 1 10 SER HB3 H -5.162 5.009 -10.552 1.00 . A A . 10 SER HB3 1 1
17 10693 1 1 10 SER HG H -5.141 6.713 -8.996 1.00 . A A . 10 SER HG 1 1
17 10694 1 1 10 SER N N -7.060 3.619 -8.937 1.00 . A A . 10 SER N 1 1
17 10695 1 1 10 SER O O -4.362 3.702 -7.078 1.00 . A A . 10 SER O 1 1
17 10696 1 1 10 SER OG O -5.568 5.888 -8.757 1.00 . A A . 10 SER OG 1 1
17 10697 1 1 11 SER C C -3.443 -0.034 -6.850 1.00 . A A . 11 SER C 1 1
17 10698 1 1 11 SER CA C -4.490 1.003 -6.457 1.00 . A A . 11 SER CA 1 1
17 10699 1 1 11 SER CB C -5.585 0.340 -5.622 1.00 . A A . 11 SER CB 1 1
17 10700 1 1 11 SER H H -5.560 1.090 -8.281 1.00 . A A . 11 SER H 1 1
17 10701 1 1 11 SER HA H -4.016 1.770 -5.863 1.00 . A A . 11 SER HA 1 1
17 10702 1 1 11 SER HB2 H -5.179 0.047 -4.665 1.00 . A A . 11 SER HB2 1 1
17 10703 1 1 11 SER HB3 H -6.393 1.040 -5.470 1.00 . A A . 11 SER HB3 1 1
17 10704 1 1 11 SER HG H -7.049 -0.741 -6.348 1.00 . A A . 11 SER HG 1 1
17 10705 1 1 11 SER N N -5.070 1.640 -7.634 1.00 . A A . 11 SER N 1 1
17 10706 1 1 11 SER O O -3.441 -0.537 -7.973 1.00 . A A . 11 SER O 1 1
17 10707 1 1 11 SER OG O -6.095 -0.812 -6.271 1.00 . A A . 11 SER OG 1 1
17 10708 1 1 12 PHE C C -1.966 -2.718 -5.691 1.00 . A A . 12 PHE C 1 1
17 10709 1 1 12 PHE CA C -1.508 -1.335 -6.144 1.00 . A A . 12 PHE CA 1 1
17 10710 1 1 12 PHE CB C -0.231 -0.929 -5.397 1.00 . A A . 12 PHE CB 1 1
17 10711 1 1 12 PHE CD1 C 1.382 -2.707 -6.142 1.00 . A A . 12 PHE CD1 1 1
17 10712 1 1 12 PHE CD2 C 0.899 -2.513 -3.814 1.00 . A A . 12 PHE CD2 1 1
17 10713 1 1 12 PHE CE1 C 2.238 -3.760 -5.880 1.00 . A A . 12 PHE CE1 1 1
17 10714 1 1 12 PHE CE2 C 1.753 -3.566 -3.546 1.00 . A A . 12 PHE CE2 1 1
17 10715 1 1 12 PHE CG C 0.704 -2.072 -5.113 1.00 . A A . 12 PHE CG 1 1
17 10716 1 1 12 PHE CZ C 2.424 -4.190 -4.580 1.00 . A A . 12 PHE CZ 1 1
17 10717 1 1 12 PHE H H -2.619 0.081 -5.033 1.00 . A A . 12 PHE H 1 1
17 10718 1 1 12 PHE HA H -1.304 -1.362 -7.204 1.00 . A A . 12 PHE HA 1 1
17 10719 1 1 12 PHE HB2 H 0.306 -0.202 -5.986 1.00 . A A . 12 PHE HB2 1 1
17 10720 1 1 12 PHE HB3 H -0.507 -0.485 -4.451 1.00 . A A . 12 PHE HB3 1 1
17 10721 1 1 12 PHE HD1 H 1.238 -2.371 -7.158 1.00 . A A . 12 PHE HD1 1 1
17 10722 1 1 12 PHE HD2 H 0.375 -2.026 -3.005 1.00 . A A . 12 PHE HD2 1 1
17 10723 1 1 12 PHE HE1 H 2.761 -4.246 -6.690 1.00 . A A . 12 PHE HE1 1 1
17 10724 1 1 12 PHE HE2 H 1.897 -3.901 -2.530 1.00 . A A . 12 PHE HE2 1 1
17 10725 1 1 12 PHE HZ H 3.092 -5.014 -4.372 1.00 . A A . 12 PHE HZ 1 1
17 10726 1 1 12 PHE N N -2.559 -0.353 -5.910 1.00 . A A . 12 PHE N 1 1
17 10727 1 1 12 PHE O O -2.798 -2.839 -4.798 1.00 . A A . 12 PHE O 1 1
17 10728 1 1 13 SER C C -0.631 -5.797 -5.194 1.00 . A A . 13 SER C 1 1
17 10729 1 1 13 SER CA C -1.766 -5.126 -5.962 1.00 . A A . 13 SER CA 1 1
17 10730 1 1 13 SER CB C -2.098 -5.921 -7.227 1.00 . A A . 13 SER CB 1 1
17 10731 1 1 13 SER H H -0.752 -3.596 -7.014 1.00 . A A . 13 SER H 1 1
17 10732 1 1 13 SER HA H -2.640 -5.092 -5.329 1.00 . A A . 13 SER HA 1 1
17 10733 1 1 13 SER HB2 H -3.166 -5.906 -7.385 1.00 . A A . 13 SER HB2 1 1
17 10734 1 1 13 SER HB3 H -1.604 -5.465 -8.072 1.00 . A A . 13 SER HB3 1 1
17 10735 1 1 13 SER HG H -1.232 -7.532 -7.932 1.00 . A A . 13 SER HG 1 1
17 10736 1 1 13 SER N N -1.413 -3.755 -6.309 1.00 . A A . 13 SER N 1 1
17 10737 1 1 13 SER O O 0.500 -5.869 -5.675 1.00 . A A . 13 SER O 1 1
17 10738 1 1 13 SER OG O -1.674 -7.270 -7.120 1.00 . A A . 13 SER OG 1 1
17 10739 1 1 14 CYS C C 0.351 -8.355 -3.670 1.00 . A A . 14 CYS C 1 1
17 10740 1 1 14 CYS CA C 0.054 -6.945 -3.159 1.00 . A A . 14 CYS CA 1 1
17 10741 1 1 14 CYS CB C -0.432 -7.008 -1.710 1.00 . A A . 14 CYS CB 1 1
17 10742 1 1 14 CYS H H -1.859 -6.193 -3.666 1.00 . A A . 14 CYS H 1 1
17 10743 1 1 14 CYS HA H 0.959 -6.359 -3.200 1.00 . A A . 14 CYS HA 1 1
17 10744 1 1 14 CYS HB2 H -0.947 -6.091 -1.473 1.00 . A A . 14 CYS HB2 1 1
17 10745 1 1 14 CYS HB3 H -1.116 -7.836 -1.602 1.00 . A A . 14 CYS HB3 1 1
17 10746 1 1 14 CYS N N -0.940 -6.284 -3.996 1.00 . A A . 14 CYS N 1 1
17 10747 1 1 14 CYS O O -0.563 -9.106 -4.007 1.00 . A A . 14 CYS O 1 1
17 10748 1 1 14 CYS SG S 0.898 -7.225 -0.486 1.00 . A A . 14 CYS SG 1 1
17 10749 1 1 15 PRO C C 1.570 -11.185 -3.294 1.00 . A A . 15 PRO C 1 1
17 10750 1 1 15 PRO CA C 2.054 -10.062 -4.208 1.00 . A A . 15 PRO CA 1 1
17 10751 1 1 15 PRO CB C 3.584 -9.988 -4.189 1.00 . A A . 15 PRO CB 1 1
17 10752 1 1 15 PRO CD C 2.798 -7.904 -3.356 1.00 . A A . 15 PRO CD 1 1
17 10753 1 1 15 PRO CG C 3.900 -8.908 -3.214 1.00 . A A . 15 PRO CG 1 1
17 10754 1 1 15 PRO HA H 1.712 -10.247 -5.215 1.00 . A A . 15 PRO HA 1 1
17 10755 1 1 15 PRO HB2 H 3.988 -10.937 -3.871 1.00 . A A . 15 PRO HB2 1 1
17 10756 1 1 15 PRO HB3 H 3.949 -9.747 -5.176 1.00 . A A . 15 PRO HB3 1 1
17 10757 1 1 15 PRO HD2 H 2.626 -7.401 -2.419 1.00 . A A . 15 PRO HD2 1 1
17 10758 1 1 15 PRO HD3 H 3.033 -7.191 -4.132 1.00 . A A . 15 PRO HD3 1 1
17 10759 1 1 15 PRO HG2 H 3.913 -9.309 -2.211 1.00 . A A . 15 PRO HG2 1 1
17 10760 1 1 15 PRO HG3 H 4.852 -8.459 -3.454 1.00 . A A . 15 PRO HG3 1 1
17 10761 1 1 15 PRO N N 1.641 -8.734 -3.735 1.00 . A A . 15 PRO N 1 1
17 10762 1 1 15 PRO O O 1.777 -11.144 -2.081 1.00 . A A . 15 PRO O 1 1
17 10763 1 1 16 GLY C C -1.034 -13.204 -2.776 1.00 . A A . 16 GLY C 1 1
17 10764 1 1 16 GLY CA C 0.441 -13.317 -3.112 1.00 . A A . 16 GLY CA 1 1
17 10765 1 1 16 GLY H H 0.804 -12.174 -4.857 1.00 . A A . 16 GLY H 1 1
17 10766 1 1 16 GLY HA2 H 0.600 -14.224 -3.677 1.00 . A A . 16 GLY HA2 1 1
17 10767 1 1 16 GLY HA3 H 1.003 -13.378 -2.192 1.00 . A A . 16 GLY HA3 1 1
17 10768 1 1 16 GLY N N 0.934 -12.192 -3.886 1.00 . A A . 16 GLY N 1 1
17 10769 1 1 16 GLY O O -1.776 -14.180 -2.881 1.00 . A A . 16 GLY O 1 1
17 10770 1 1 17 THR C C -3.506 -10.788 -2.965 1.00 . A A . 17 THR C 1 1
17 10771 1 1 17 THR CA C -2.855 -11.783 -2.009 1.00 . A A . 17 THR CA 1 1
17 10772 1 1 17 THR CB C -2.960 -11.274 -0.566 1.00 . A A . 17 THR CB 1 1
17 10773 1 1 17 THR CG2 C -1.816 -10.368 -0.162 1.00 . A A . 17 THR CG2 1 1
17 10774 1 1 17 THR H H -0.819 -11.275 -2.299 1.00 . A A . 17 THR H 1 1
17 10775 1 1 17 THR HA H -3.375 -12.726 -2.085 1.00 . A A . 17 THR HA 1 1
17 10776 1 1 17 THR HB H -2.960 -12.122 0.102 1.00 . A A . 17 THR HB 1 1
17 10777 1 1 17 THR HG1 H -4.409 -10.587 0.559 1.00 . A A . 17 THR HG1 1 1
17 10778 1 1 17 THR HG21 H -1.803 -9.498 -0.800 1.00 . A A . 17 THR HG21 1 1
17 10779 1 1 17 THR HG22 H -0.882 -10.901 -0.260 1.00 . A A . 17 THR HG22 1 1
17 10780 1 1 17 THR HG23 H -1.948 -10.059 0.865 1.00 . A A . 17 THR HG23 1 1
17 10781 1 1 17 THR N N -1.459 -12.014 -2.366 1.00 . A A . 17 THR N 1 1
17 10782 1 1 17 THR O O -2.820 -10.034 -3.655 1.00 . A A . 17 THR O 1 1
17 10783 1 1 17 THR OG1 O -4.166 -10.556 -0.370 1.00 . A A . 17 THR OG1 1 1
17 10784 1 1 18 HIS C C -5.746 -8.510 -3.235 1.00 . A A . 18 HIS C 1 1
17 10785 1 1 18 HIS CA C -5.578 -9.889 -3.873 1.00 . A A . 18 HIS CA 1 1
17 10786 1 1 18 HIS CB C -6.950 -10.482 -4.206 1.00 . A A . 18 HIS CB 1 1
17 10787 1 1 18 HIS CD2 C -9.202 -10.822 -2.973 1.00 . A A . 18 HIS CD2 1 1
17 10788 1 1 18 HIS CE1 C -8.536 -10.537 -0.935 1.00 . A A . 18 HIS CE1 1 1
17 10789 1 1 18 HIS CG C -7.869 -10.570 -3.027 1.00 . A A . 18 HIS CG 1 1
17 10790 1 1 18 HIS H H -5.327 -11.416 -2.428 1.00 . A A . 18 HIS H 1 1
17 10791 1 1 18 HIS HA H -5.016 -9.780 -4.788 1.00 . A A . 18 HIS HA 1 1
17 10792 1 1 18 HIS HB2 H -7.429 -9.866 -4.953 1.00 . A A . 18 HIS HB2 1 1
17 10793 1 1 18 HIS HB3 H -6.817 -11.480 -4.600 1.00 . A A . 18 HIS HB3 1 1
17 10794 1 1 18 HIS HD1 H -6.550 -10.194 -1.426 1.00 . A A . 18 HIS HD1 1 1
17 10795 1 1 18 HIS HD2 H -9.847 -11.010 -3.818 1.00 . A A . 18 HIS HD2 1 1
17 10796 1 1 18 HIS HE1 H -8.518 -10.450 0.140 1.00 . A A . 18 HIS HE1 1 1
17 10797 1 1 18 HIS N N -4.835 -10.792 -3.001 1.00 . A A . 18 HIS N 1 1
17 10798 1 1 18 HIS ND1 N -7.463 -10.392 -1.724 1.00 . A A . 18 HIS ND1 1 1
17 10799 1 1 18 HIS NE2 N -9.617 -10.799 -1.644 1.00 . A A . 18 HIS NE2 1 1
17 10800 1 1 18 HIS O O -6.336 -7.611 -3.835 1.00 . A A . 18 HIS O 1 1
17 10801 1 1 19 VAL C C -4.579 -5.976 -2.081 1.00 . A A . 19 VAL C 1 1
17 10802 1 1 19 VAL CA C -5.320 -7.070 -1.320 1.00 . A A . 19 VAL CA 1 1
17 10803 1 1 19 VAL CB C -4.750 -7.172 0.109 1.00 . A A . 19 VAL CB 1 1
17 10804 1 1 19 VAL CG1 C -3.314 -7.676 0.079 1.00 . A A . 19 VAL CG1 1 1
17 10805 1 1 19 VAL CG2 C -4.840 -5.829 0.824 1.00 . A A . 19 VAL CG2 1 1
17 10806 1 1 19 VAL H H -4.761 -9.090 -1.590 1.00 . A A . 19 VAL H 1 1
17 10807 1 1 19 VAL HA H -6.365 -6.804 -1.252 1.00 . A A . 19 VAL HA 1 1
17 10808 1 1 19 VAL HB H -5.345 -7.887 0.659 1.00 . A A . 19 VAL HB 1 1
17 10809 1 1 19 VAL HG11 H -3.220 -8.531 0.732 1.00 . A A . 19 VAL HG11 1 1
17 10810 1 1 19 VAL HG12 H -2.649 -6.893 0.413 1.00 . A A . 19 VAL HG12 1 1
17 10811 1 1 19 VAL HG13 H -3.054 -7.963 -0.929 1.00 . A A . 19 VAL HG13 1 1
17 10812 1 1 19 VAL HG21 H -4.625 -5.965 1.874 1.00 . A A . 19 VAL HG21 1 1
17 10813 1 1 19 VAL HG22 H -5.836 -5.427 0.710 1.00 . A A . 19 VAL HG22 1 1
17 10814 1 1 19 VAL HG23 H -4.124 -5.144 0.395 1.00 . A A . 19 VAL HG23 1 1
17 10815 1 1 19 VAL N N -5.224 -8.343 -2.022 1.00 . A A . 19 VAL N 1 1
17 10816 1 1 19 VAL O O -3.444 -6.170 -2.516 1.00 . A A . 19 VAL O 1 1
17 10817 1 1 20 CYS C C -4.612 -2.450 -2.091 1.00 . A A . 20 CYS C 1 1
17 10818 1 1 20 CYS CA C -4.625 -3.708 -2.955 1.00 . A A . 20 CYS CA 1 1
17 10819 1 1 20 CYS CB C -5.368 -3.441 -4.270 1.00 . A A . 20 CYS CB 1 1
17 10820 1 1 20 CYS H H -6.132 -4.732 -1.875 1.00 . A A . 20 CYS H 1 1
17 10821 1 1 20 CYS HA H -3.605 -3.978 -3.180 1.00 . A A . 20 CYS HA 1 1
17 10822 1 1 20 CYS HB2 H -5.262 -2.398 -4.528 1.00 . A A . 20 CYS HB2 1 1
17 10823 1 1 20 CYS HB3 H -4.926 -4.043 -5.050 1.00 . A A . 20 CYS HB3 1 1
17 10824 1 1 20 CYS N N -5.228 -4.828 -2.242 1.00 . A A . 20 CYS N 1 1
17 10825 1 1 20 CYS O O -5.441 -2.288 -1.196 1.00 . A A . 20 CYS O 1 1
17 10826 1 1 20 CYS SG S -7.153 -3.818 -4.225 1.00 . A A . 20 CYS SG 1 1
17 10827 1 1 21 VAL C C -3.363 0.875 -2.548 1.00 . A A . 21 VAL C 1 1
17 10828 1 1 21 VAL CA C -3.523 -0.324 -1.611 1.00 . A A . 21 VAL CA 1 1
17 10829 1 1 21 VAL CB C -2.312 -0.387 -0.653 1.00 . A A . 21 VAL CB 1 1
17 10830 1 1 21 VAL CG1 C -1.063 -0.838 -1.395 1.00 . A A . 21 VAL CG1 1 1
17 10831 1 1 21 VAL CG2 C -2.082 0.955 0.027 1.00 . A A . 21 VAL CG2 1 1
17 10832 1 1 21 VAL H H -3.022 -1.756 -3.086 1.00 . A A . 21 VAL H 1 1
17 10833 1 1 21 VAL HA H -4.416 -0.196 -1.020 1.00 . A A . 21 VAL HA 1 1
17 10834 1 1 21 VAL HB H -2.525 -1.118 0.111 1.00 . A A . 21 VAL HB 1 1
17 10835 1 1 21 VAL HG11 H -0.243 -0.175 -1.158 1.00 . A A . 21 VAL HG11 1 1
17 10836 1 1 21 VAL HG12 H -1.247 -0.816 -2.459 1.00 . A A . 21 VAL HG12 1 1
17 10837 1 1 21 VAL HG13 H -0.811 -1.844 -1.095 1.00 . A A . 21 VAL HG13 1 1
17 10838 1 1 21 VAL HG21 H -2.950 1.214 0.615 1.00 . A A . 21 VAL HG21 1 1
17 10839 1 1 21 VAL HG22 H -1.912 1.714 -0.722 1.00 . A A . 21 VAL HG22 1 1
17 10840 1 1 21 VAL HG23 H -1.218 0.887 0.671 1.00 . A A . 21 VAL HG23 1 1
17 10841 1 1 21 VAL N N -3.656 -1.566 -2.364 1.00 . A A . 21 VAL N 1 1
17 10842 1 1 21 VAL O O -2.659 0.792 -3.555 1.00 . A A . 21 VAL O 1 1
17 10843 1 1 22 PRO C C -2.511 3.803 -3.061 1.00 . A A . 22 PRO C 1 1
17 10844 1 1 22 PRO CA C -3.922 3.225 -3.046 1.00 . A A . 22 PRO CA 1 1
17 10845 1 1 22 PRO CB C -4.887 4.208 -2.366 1.00 . A A . 22 PRO CB 1 1
17 10846 1 1 22 PRO CD C -4.863 2.211 -1.046 1.00 . A A . 22 PRO CD 1 1
17 10847 1 1 22 PRO CG C -5.713 3.385 -1.435 1.00 . A A . 22 PRO CG 1 1
17 10848 1 1 22 PRO HA H -4.245 3.041 -4.061 1.00 . A A . 22 PRO HA 1 1
17 10849 1 1 22 PRO HB2 H -4.321 4.956 -1.830 1.00 . A A . 22 PRO HB2 1 1
17 10850 1 1 22 PRO HB3 H -5.500 4.686 -3.115 1.00 . A A . 22 PRO HB3 1 1
17 10851 1 1 22 PRO HD2 H -4.272 2.444 -0.173 1.00 . A A . 22 PRO HD2 1 1
17 10852 1 1 22 PRO HD3 H -5.480 1.344 -0.866 1.00 . A A . 22 PRO HD3 1 1
17 10853 1 1 22 PRO HG2 H -5.969 3.966 -0.561 1.00 . A A . 22 PRO HG2 1 1
17 10854 1 1 22 PRO HG3 H -6.607 3.050 -1.937 1.00 . A A . 22 PRO HG3 1 1
17 10855 1 1 22 PRO N N -4.009 2.013 -2.227 1.00 . A A . 22 PRO N 1 1
17 10856 1 1 22 PRO O O -1.784 3.709 -2.073 1.00 . A A . 22 PRO O 1 1
17 10857 1 1 23 GLU C C -0.503 5.934 -3.151 1.00 . A A . 23 GLU C 1 1
17 10858 1 1 23 GLU CA C -0.801 4.998 -4.321 1.00 . A A . 23 GLU CA 1 1
17 10859 1 1 23 GLU CB C -0.696 5.761 -5.643 1.00 . A A . 23 GLU CB 1 1
17 10860 1 1 23 GLU CD C 0.162 5.642 -8.015 1.00 . A A . 23 GLU CD 1 1
17 10861 1 1 23 GLU CG C 0.374 5.218 -6.575 1.00 . A A . 23 GLU CG 1 1
17 10862 1 1 23 GLU H H -2.753 4.450 -4.939 1.00 . A A . 23 GLU H 1 1
17 10863 1 1 23 GLU HA H -0.076 4.197 -4.319 1.00 . A A . 23 GLU HA 1 1
17 10864 1 1 23 GLU HB2 H -1.646 5.706 -6.152 1.00 . A A . 23 GLU HB2 1 1
17 10865 1 1 23 GLU HB3 H -0.469 6.796 -5.434 1.00 . A A . 23 GLU HB3 1 1
17 10866 1 1 23 GLU HG2 H 1.337 5.581 -6.248 1.00 . A A . 23 GLU HG2 1 1
17 10867 1 1 23 GLU HG3 H 0.361 4.139 -6.527 1.00 . A A . 23 GLU HG3 1 1
17 10868 1 1 23 GLU N N -2.128 4.403 -4.185 1.00 . A A . 23 GLU N 1 1
17 10869 1 1 23 GLU O O 0.607 5.950 -2.621 1.00 . A A . 23 GLU O 1 1
17 10870 1 1 23 GLU OE1 O 0.186 6.861 -8.285 1.00 . A A . 23 GLU OE1 1 1
17 10871 1 1 23 GLU OE2 O -0.029 4.755 -8.873 1.00 . A A . 23 GLU OE2 1 1
17 10872 1 1 24 ARG C C -0.997 6.889 -0.355 1.00 . A A . 24 ARG C 1 1
17 10873 1 1 24 ARG CA C -1.351 7.638 -1.636 1.00 . A A . 24 ARG CA 1 1
17 10874 1 1 24 ARG CB C -2.638 8.442 -1.436 1.00 . A A . 24 ARG CB 1 1
17 10875 1 1 24 ARG CD C -3.565 9.419 0.691 1.00 . A A . 24 ARG CD 1 1
17 10876 1 1 24 ARG CG C -2.511 9.547 -0.398 1.00 . A A . 24 ARG CG 1 1
17 10877 1 1 24 ARG CZ C -5.631 9.986 -0.528 1.00 . A A . 24 ARG CZ 1 1
17 10878 1 1 24 ARG H H -2.370 6.648 -3.206 1.00 . A A . 24 ARG H 1 1
17 10879 1 1 24 ARG HA H -0.546 8.316 -1.879 1.00 . A A . 24 ARG HA 1 1
17 10880 1 1 24 ARG HB2 H -2.916 8.892 -2.377 1.00 . A A . 24 ARG HB2 1 1
17 10881 1 1 24 ARG HB3 H -3.423 7.769 -1.122 1.00 . A A . 24 ARG HB3 1 1
17 10882 1 1 24 ARG HD2 H -3.274 8.627 1.365 1.00 . A A . 24 ARG HD2 1 1
17 10883 1 1 24 ARG HD3 H -3.618 10.351 1.235 1.00 . A A . 24 ARG HD3 1 1
17 10884 1 1 24 ARG HE H -5.238 8.209 0.290 1.00 . A A . 24 ARG HE 1 1
17 10885 1 1 24 ARG HG2 H -1.532 9.492 0.055 1.00 . A A . 24 ARG HG2 1 1
17 10886 1 1 24 ARG HG3 H -2.629 10.502 -0.890 1.00 . A A . 24 ARG HG3 1 1
17 10887 1 1 24 ARG HH11 H -4.296 11.499 -0.392 1.00 . A A . 24 ARG HH11 1 1
17 10888 1 1 24 ARG HH12 H -5.754 11.872 -1.248 1.00 . A A . 24 ARG HH12 1 1
17 10889 1 1 24 ARG HH21 H -7.157 8.697 -0.834 1.00 . A A . 24 ARG HH21 1 1
17 10890 1 1 24 ARG HH22 H -7.380 10.281 -1.498 1.00 . A A . 24 ARG HH22 1 1
17 10891 1 1 24 ARG N N -1.505 6.708 -2.748 1.00 . A A . 24 ARG N 1 1
17 10892 1 1 24 ARG NE N -4.887 9.113 0.146 1.00 . A A . 24 ARG NE 1 1
17 10893 1 1 24 ARG NH1 N -5.191 11.220 -0.740 1.00 . A A . 24 ARG NH1 1 1
17 10894 1 1 24 ARG NH2 N -6.820 9.625 -0.991 1.00 . A A . 24 ARG NH2 1 1
17 10895 1 1 24 ARG O O -0.352 7.435 0.540 1.00 . A A . 24 ARG O 1 1
17 10896 1 1 25 TRP C C 0.153 4.027 0.715 1.00 . A A . 25 TRP C 1 1
17 10897 1 1 25 TRP CA C -1.154 4.796 0.886 1.00 . A A . 25 TRP CA 1 1
17 10898 1 1 25 TRP CB C -2.305 3.815 1.105 1.00 . A A . 25 TRP CB 1 1
17 10899 1 1 25 TRP CD1 C -3.851 5.776 1.689 1.00 . A A . 25 TRP CD1 1 1
17 10900 1 1 25 TRP CD2 C -4.616 3.774 2.333 1.00 . A A . 25 TRP CD2 1 1
17 10901 1 1 25 TRP CE2 C -5.553 4.754 2.711 1.00 . A A . 25 TRP CE2 1 1
17 10902 1 1 25 TRP CE3 C -4.884 2.435 2.632 1.00 . A A . 25 TRP CE3 1 1
17 10903 1 1 25 TRP CG C -3.535 4.447 1.681 1.00 . A A . 25 TRP CG 1 1
17 10904 1 1 25 TRP CH2 C -6.971 3.118 3.655 1.00 . A A . 25 TRP CH2 1 1
17 10905 1 1 25 TRP CZ2 C -6.736 4.436 3.375 1.00 . A A . 25 TRP CZ2 1 1
17 10906 1 1 25 TRP CZ3 C -6.057 2.121 3.289 1.00 . A A . 25 TRP CZ3 1 1
17 10907 1 1 25 TRP H H -1.931 5.254 -1.026 1.00 . A A . 25 TRP H 1 1
17 10908 1 1 25 TRP HA H -1.071 5.440 1.748 1.00 . A A . 25 TRP HA 1 1
17 10909 1 1 25 TRP HB2 H -2.574 3.373 0.158 1.00 . A A . 25 TRP HB2 1 1
17 10910 1 1 25 TRP HB3 H -1.981 3.036 1.780 1.00 . A A . 25 TRP HB3 1 1
17 10911 1 1 25 TRP HD1 H -3.228 6.552 1.268 1.00 . A A . 25 TRP HD1 1 1
17 10912 1 1 25 TRP HE1 H -5.504 6.834 2.437 1.00 . A A . 25 TRP HE1 1 1
17 10913 1 1 25 TRP HE3 H -4.191 1.653 2.359 1.00 . A A . 25 TRP HE3 1 1
17 10914 1 1 25 TRP HH2 H -7.875 2.826 4.168 1.00 . A A . 25 TRP HH2 1 1
17 10915 1 1 25 TRP HZ2 H -7.450 5.193 3.663 1.00 . A A . 25 TRP HZ2 1 1
17 10916 1 1 25 TRP HZ3 H -6.279 1.091 3.529 1.00 . A A . 25 TRP HZ3 1 1
17 10917 1 1 25 TRP N N -1.423 5.632 -0.278 1.00 . A A . 25 TRP N 1 1
17 10918 1 1 25 TRP NE1 N -5.063 5.969 2.307 1.00 . A A . 25 TRP NE1 1 1
17 10919 1 1 25 TRP O O 0.787 3.637 1.695 1.00 . A A . 25 TRP O 1 1
17 10920 1 1 26 LEU C C 2.957 3.636 -0.045 1.00 . A A . 26 LEU C 1 1
17 10921 1 1 26 LEU CA C 1.778 3.078 -0.839 1.00 . A A . 26 LEU CA 1 1
17 10922 1 1 26 LEU CB C 2.075 3.150 -2.338 1.00 . A A . 26 LEU CB 1 1
17 10923 1 1 26 LEU CD1 C 2.249 0.707 -2.864 1.00 . A A . 26 LEU CD1 1 1
17 10924 1 1 26 LEU CD2 C 0.020 1.832 -2.922 1.00 . A A . 26 LEU CD2 1 1
17 10925 1 1 26 LEU CG C 1.511 1.998 -3.171 1.00 . A A . 26 LEU CG 1 1
17 10926 1 1 26 LEU H H 0.000 4.140 -1.277 1.00 . A A . 26 LEU H 1 1
17 10927 1 1 26 LEU HA H 1.629 2.046 -0.561 1.00 . A A . 26 LEU HA 1 1
17 10928 1 1 26 LEU HB2 H 1.666 4.072 -2.718 1.00 . A A . 26 LEU HB2 1 1
17 10929 1 1 26 LEU HB3 H 3.146 3.170 -2.472 1.00 . A A . 26 LEU HB3 1 1
17 10930 1 1 26 LEU HD11 H 1.713 0.159 -2.103 1.00 . A A . 26 LEU HD11 1 1
17 10931 1 1 26 LEU HD12 H 3.244 0.935 -2.511 1.00 . A A . 26 LEU HD12 1 1
17 10932 1 1 26 LEU HD13 H 2.314 0.109 -3.760 1.00 . A A . 26 LEU HD13 1 1
17 10933 1 1 26 LEU HD21 H -0.532 2.441 -3.621 1.00 . A A . 26 LEU HD21 1 1
17 10934 1 1 26 LEU HD22 H -0.215 2.138 -1.914 1.00 . A A . 26 LEU HD22 1 1
17 10935 1 1 26 LEU HD23 H -0.252 0.798 -3.055 1.00 . A A . 26 LEU HD23 1 1
17 10936 1 1 26 LEU HG H 1.652 2.221 -4.219 1.00 . A A . 26 LEU HG 1 1
17 10937 1 1 26 LEU N N 0.549 3.807 -0.536 1.00 . A A . 26 LEU N 1 1
17 10938 1 1 26 LEU O O 3.233 4.835 -0.088 1.00 . A A . 26 LEU O 1 1
17 10939 1 1 27 CYS C C 4.560 4.475 2.202 1.00 . A A . 27 CYS C 1 1
17 10940 1 1 27 CYS CA C 4.795 3.139 1.500 1.00 . A A . 27 CYS CA 1 1
17 10941 1 1 27 CYS CB C 6.064 3.204 0.644 1.00 . A A . 27 CYS CB 1 1
17 10942 1 1 27 CYS H H 3.364 1.814 0.672 1.00 . A A . 27 CYS H 1 1
17 10943 1 1 27 CYS HA H 4.927 2.377 2.254 1.00 . A A . 27 CYS HA 1 1
17 10944 1 1 27 CYS HB2 H 6.911 3.395 1.285 1.00 . A A . 27 CYS HB2 1 1
17 10945 1 1 27 CYS HB3 H 6.203 2.254 0.149 1.00 . A A . 27 CYS HB3 1 1
17 10946 1 1 27 CYS N N 3.643 2.753 0.682 1.00 . A A . 27 CYS N 1 1
17 10947 1 1 27 CYS O O 5.335 5.419 2.044 1.00 . A A . 27 CYS O 1 1
17 10948 1 1 27 CYS SG S 6.043 4.499 -0.638 1.00 . A A . 27 CYS SG 1 1
17 10949 1 1 28 ASP C C 3.434 5.611 5.197 1.00 . A A . 28 ASP C 1 1
17 10950 1 1 28 ASP CA C 3.137 5.759 3.705 1.00 . A A . 28 ASP CA 1 1
17 10951 1 1 28 ASP CB C 1.658 6.092 3.499 1.00 . A A . 28 ASP CB 1 1
17 10952 1 1 28 ASP CG C 0.740 5.021 4.053 1.00 . A A . 28 ASP CG 1 1
17 10953 1 1 28 ASP H H 2.904 3.759 3.063 1.00 . A A . 28 ASP H 1 1
17 10954 1 1 28 ASP HA H 3.736 6.564 3.309 1.00 . A A . 28 ASP HA 1 1
17 10955 1 1 28 ASP HB2 H 1.433 7.024 3.994 1.00 . A A . 28 ASP HB2 1 1
17 10956 1 1 28 ASP HB3 H 1.464 6.196 2.441 1.00 . A A . 28 ASP HB3 1 1
17 10957 1 1 28 ASP N N 3.482 4.545 2.977 1.00 . A A . 28 ASP N 1 1
17 10958 1 1 28 ASP O O 3.319 6.571 5.958 1.00 . A A . 28 ASP O 1 1
17 10959 1 1 28 ASP OD1 O 1.184 3.860 4.165 1.00 . A A . 28 ASP OD1 1 1
17 10960 1 1 28 ASP OD2 O -0.423 5.344 4.374 1.00 . A A . 28 ASP OD2 1 1
17 10961 1 1 29 GLY C C 3.225 3.104 7.625 1.00 . A A . 29 GLY C 1 1
17 10962 1 1 29 GLY CA C 4.122 4.160 7.006 1.00 . A A . 29 GLY CA 1 1
17 10963 1 1 29 GLY H H 3.891 3.674 4.962 1.00 . A A . 29 GLY H 1 1
17 10964 1 1 29 GLY HA2 H 5.148 3.833 7.083 1.00 . A A . 29 GLY HA2 1 1
17 10965 1 1 29 GLY HA3 H 4.006 5.082 7.556 1.00 . A A . 29 GLY HA3 1 1
17 10966 1 1 29 GLY N N 3.817 4.404 5.609 1.00 . A A . 29 GLY N 1 1
17 10967 1 1 29 GLY O O 3.570 2.510 8.646 1.00 . A A . 29 GLY O 1 1
17 10968 1 1 30 ASP C C 1.068 0.666 6.578 1.00 . A A . 30 ASP C 1 1
17 10969 1 1 30 ASP CA C 1.126 1.877 7.505 1.00 . A A . 30 ASP CA 1 1
17 10970 1 1 30 ASP CB C -0.266 2.494 7.645 1.00 . A A . 30 ASP CB 1 1
17 10971 1 1 30 ASP CG C -1.039 1.917 8.814 1.00 . A A . 30 ASP CG 1 1
17 10972 1 1 30 ASP H H 1.852 3.373 6.196 1.00 . A A . 30 ASP H 1 1
17 10973 1 1 30 ASP HA H 1.466 1.554 8.477 1.00 . A A . 30 ASP HA 1 1
17 10974 1 1 30 ASP HB2 H -0.168 3.559 7.793 1.00 . A A . 30 ASP HB2 1 1
17 10975 1 1 30 ASP HB3 H -0.827 2.311 6.740 1.00 . A A . 30 ASP HB3 1 1
17 10976 1 1 30 ASP N N 2.072 2.869 7.006 1.00 . A A . 30 ASP N 1 1
17 10977 1 1 30 ASP O O 0.666 0.777 5.420 1.00 . A A . 30 ASP O 1 1
17 10978 1 1 30 ASP OD1 O -0.467 1.834 9.921 1.00 . A A . 30 ASP OD1 1 1
17 10979 1 1 30 ASP OD2 O -2.217 1.547 8.623 1.00 . A A . 30 ASP OD2 1 1
17 10980 1 1 31 LYS C C 0.041 -2.131 5.951 1.00 . A A . 31 LYS C 1 1
17 10981 1 1 31 LYS CA C 1.465 -1.722 6.315 1.00 . A A . 31 LYS CA 1 1
17 10982 1 1 31 LYS CB C 2.147 -2.847 7.093 1.00 . A A . 31 LYS CB 1 1
17 10983 1 1 31 LYS CD C 4.186 -4.289 7.369 1.00 . A A . 31 LYS CD 1 1
17 10984 1 1 31 LYS CE C 3.420 -5.540 6.964 1.00 . A A . 31 LYS CE 1 1
17 10985 1 1 31 LYS CG C 3.608 -3.039 6.726 1.00 . A A . 31 LYS CG 1 1
17 10986 1 1 31 LYS H H 1.781 -0.515 8.025 1.00 . A A . 31 LYS H 1 1
17 10987 1 1 31 LYS HA H 2.018 -1.541 5.406 1.00 . A A . 31 LYS HA 1 1
17 10988 1 1 31 LYS HB2 H 2.090 -2.627 8.147 1.00 . A A . 31 LYS HB2 1 1
17 10989 1 1 31 LYS HB3 H 1.626 -3.773 6.900 1.00 . A A . 31 LYS HB3 1 1
17 10990 1 1 31 LYS HD2 H 5.214 -4.396 7.063 1.00 . A A . 31 LYS HD2 1 1
17 10991 1 1 31 LYS HD3 H 4.137 -4.181 8.443 1.00 . A A . 31 LYS HD3 1 1
17 10992 1 1 31 LYS HE2 H 2.680 -5.273 6.225 1.00 . A A . 31 LYS HE2 1 1
17 10993 1 1 31 LYS HE3 H 4.115 -6.248 6.536 1.00 . A A . 31 LYS HE3 1 1
17 10994 1 1 31 LYS HG2 H 3.692 -3.126 5.653 1.00 . A A . 31 LYS HG2 1 1
17 10995 1 1 31 LYS HG3 H 4.169 -2.180 7.063 1.00 . A A . 31 LYS HG3 1 1
17 10996 1 1 31 LYS HZ1 H 2.744 -7.208 8.024 1.00 . A A . 31 LYS HZ1 1 1
17 10997 1 1 31 LYS HZ2 H 1.750 -5.848 8.180 1.00 . A A . 31 LYS HZ2 1 1
17 10998 1 1 31 LYS HZ3 H 3.223 -5.917 9.009 1.00 . A A . 31 LYS HZ3 1 1
17 10999 1 1 31 LYS N N 1.471 -0.490 7.096 1.00 . A A . 31 LYS N 1 1
17 11000 1 1 31 LYS NZ N 2.737 -6.173 8.125 1.00 . A A . 31 LYS NZ 1 1
17 11001 1 1 31 LYS O O -0.615 -2.859 6.696 1.00 . A A . 31 LYS O 1 1
17 11002 1 1 32 ASP C C -1.898 -3.470 4.026 1.00 . A A . 32 ASP C 1 1
17 11003 1 1 32 ASP CA C -1.775 -1.983 4.340 1.00 . A A . 32 ASP CA 1 1
17 11004 1 1 32 ASP CB C -2.125 -1.158 3.102 1.00 . A A . 32 ASP CB 1 1
17 11005 1 1 32 ASP CG C -1.918 0.328 3.322 1.00 . A A . 32 ASP CG 1 1
17 11006 1 1 32 ASP H H 0.141 -1.087 4.249 1.00 . A A . 32 ASP H 1 1
17 11007 1 1 32 ASP HA H -2.464 -1.737 5.133 1.00 . A A . 32 ASP HA 1 1
17 11008 1 1 32 ASP HB2 H -1.501 -1.472 2.278 1.00 . A A . 32 ASP HB2 1 1
17 11009 1 1 32 ASP HB3 H -3.161 -1.324 2.847 1.00 . A A . 32 ASP HB3 1 1
17 11010 1 1 32 ASP N N -0.430 -1.662 4.801 1.00 . A A . 32 ASP N 1 1
17 11011 1 1 32 ASP O O -2.962 -4.065 4.201 1.00 . A A . 32 ASP O 1 1
17 11012 1 1 32 ASP OD1 O -2.790 0.961 3.952 1.00 . A A . 32 ASP OD1 1 1
17 11013 1 1 32 ASP OD2 O -0.882 0.856 2.868 1.00 . A A . 32 ASP OD2 1 1
17 11014 1 1 33 CYS C C -0.376 -6.322 4.434 1.00 . A A . 33 CYS C 1 1
17 11015 1 1 33 CYS CA C -0.791 -5.484 3.231 1.00 . A A . 33 CYS CA 1 1
17 11016 1 1 33 CYS CB C 0.161 -5.756 2.065 1.00 . A A . 33 CYS CB 1 1
17 11017 1 1 33 CYS H H 0.016 -3.539 3.449 1.00 . A A . 33 CYS H 1 1
17 11018 1 1 33 CYS HA H -1.791 -5.763 2.938 1.00 . A A . 33 CYS HA 1 1
17 11019 1 1 33 CYS HB2 H 0.023 -4.998 1.309 1.00 . A A . 33 CYS HB2 1 1
17 11020 1 1 33 CYS HB3 H 1.178 -5.717 2.425 1.00 . A A . 33 CYS HB3 1 1
17 11021 1 1 33 CYS N N -0.803 -4.065 3.565 1.00 . A A . 33 CYS N 1 1
17 11022 1 1 33 CYS O O 0.230 -5.816 5.379 1.00 . A A . 33 CYS O 1 1
17 11023 1 1 33 CYS SG S -0.088 -7.380 1.279 1.00 . A A . 33 CYS SG 1 1
17 11024 1 1 34 ALA C C 1.147 -8.718 5.571 1.00 . A A . 34 ALA C 1 1
17 11025 1 1 34 ALA CA C -0.364 -8.522 5.473 1.00 . A A . 34 ALA CA 1 1
17 11026 1 1 34 ALA CB C -1.059 -9.857 5.265 1.00 . A A . 34 ALA CB 1 1
17 11027 1 1 34 ALA H H -1.185 -7.953 3.610 1.00 . A A . 34 ALA H 1 1
17 11028 1 1 34 ALA HA H -0.724 -8.095 6.398 1.00 . A A . 34 ALA HA 1 1
17 11029 1 1 34 ALA HB1 H -1.975 -9.879 5.836 1.00 . A A . 34 ALA HB1 1 1
17 11030 1 1 34 ALA HB2 H -0.411 -10.656 5.593 1.00 . A A . 34 ALA HB2 1 1
17 11031 1 1 34 ALA HB3 H -1.285 -9.984 4.216 1.00 . A A . 34 ALA HB3 1 1
17 11032 1 1 34 ALA N N -0.704 -7.608 4.391 1.00 . A A . 34 ALA N 1 1
17 11033 1 1 34 ALA O O 1.678 -8.992 6.647 1.00 . A A . 34 ALA O 1 1
17 11034 1 1 35 ASP C C 3.995 -7.391 4.290 1.00 . A A . 35 ASP C 1 1
17 11035 1 1 35 ASP CA C 3.282 -8.740 4.399 1.00 . A A . 35 ASP CA 1 1
17 11036 1 1 35 ASP CB C 3.679 -9.632 3.222 1.00 . A A . 35 ASP CB 1 1
17 11037 1 1 35 ASP CG C 3.024 -10.998 3.285 1.00 . A A . 35 ASP CG 1 1
17 11038 1 1 35 ASP H H 1.353 -8.359 3.614 1.00 . A A . 35 ASP H 1 1
17 11039 1 1 35 ASP HA H 3.586 -9.219 5.317 1.00 . A A . 35 ASP HA 1 1
17 11040 1 1 35 ASP HB2 H 3.383 -9.155 2.300 1.00 . A A . 35 ASP HB2 1 1
17 11041 1 1 35 ASP HB3 H 4.751 -9.767 3.225 1.00 . A A . 35 ASP HB3 1 1
17 11042 1 1 35 ASP N N 1.833 -8.577 4.440 1.00 . A A . 35 ASP N 1 1
17 11043 1 1 35 ASP O O 5.224 -7.328 4.331 1.00 . A A . 35 ASP O 1 1
17 11044 1 1 35 ASP OD1 O 3.398 -11.796 4.170 1.00 . A A . 35 ASP OD1 1 1
17 11045 1 1 35 ASP OD2 O 2.138 -11.270 2.448 1.00 . A A . 35 ASP OD2 1 1
17 11046 1 1 36 GLY C C 4.506 -4.766 2.717 1.00 . A A . 36 GLY C 1 1
17 11047 1 1 36 GLY CA C 3.809 -4.993 4.045 1.00 . A A . 36 GLY CA 1 1
17 11048 1 1 36 GLY H H 2.250 -6.419 4.129 1.00 . A A . 36 GLY H 1 1
17 11049 1 1 36 GLY HA2 H 3.029 -4.256 4.161 1.00 . A A . 36 GLY HA2 1 1
17 11050 1 1 36 GLY HA3 H 4.528 -4.866 4.841 1.00 . A A . 36 GLY HA3 1 1
17 11051 1 1 36 GLY N N 3.223 -6.316 4.153 1.00 . A A . 36 GLY N 1 1
17 11052 1 1 36 GLY O O 5.496 -4.038 2.647 1.00 . A A . 36 GLY O 1 1
17 11053 1 1 37 ALA C C 4.521 -3.783 -0.122 1.00 . A A . 37 ALA C 1 1
17 11054 1 1 37 ALA CA C 4.572 -5.236 0.332 1.00 . A A . 37 ALA CA 1 1
17 11055 1 1 37 ALA CB C 3.853 -6.130 -0.668 1.00 . A A . 37 ALA CB 1 1
17 11056 1 1 37 ALA H H 3.196 -5.950 1.776 1.00 . A A . 37 ALA H 1 1
17 11057 1 1 37 ALA HA H 5.605 -5.551 0.385 1.00 . A A . 37 ALA HA 1 1
17 11058 1 1 37 ALA HB1 H 4.513 -6.350 -1.495 1.00 . A A . 37 ALA HB1 1 1
17 11059 1 1 37 ALA HB2 H 2.974 -5.623 -1.036 1.00 . A A . 37 ALA HB2 1 1
17 11060 1 1 37 ALA HB3 H 3.562 -7.051 -0.185 1.00 . A A . 37 ALA HB3 1 1
17 11061 1 1 37 ALA N N 3.988 -5.385 1.661 1.00 . A A . 37 ALA N 1 1
17 11062 1 1 37 ALA O O 5.462 -3.278 -0.733 1.00 . A A . 37 ALA O 1 1
17 11063 1 1 38 ASP C C 4.308 -0.840 0.445 1.00 . A A . 38 ASP C 1 1
17 11064 1 1 38 ASP CA C 3.234 -1.718 -0.191 1.00 . A A . 38 ASP CA 1 1
17 11065 1 1 38 ASP CB C 1.844 -1.225 0.220 1.00 . A A . 38 ASP CB 1 1
17 11066 1 1 38 ASP CG C 1.439 -1.700 1.603 1.00 . A A . 38 ASP CG 1 1
17 11067 1 1 38 ASP H H 2.699 -3.576 0.672 1.00 . A A . 38 ASP H 1 1
17 11068 1 1 38 ASP HA H 3.325 -1.650 -1.265 1.00 . A A . 38 ASP HA 1 1
17 11069 1 1 38 ASP HB2 H 1.836 -0.146 0.217 1.00 . A A . 38 ASP HB2 1 1
17 11070 1 1 38 ASP HB3 H 1.117 -1.586 -0.491 1.00 . A A . 38 ASP HB3 1 1
17 11071 1 1 38 ASP N N 3.413 -3.116 0.183 1.00 . A A . 38 ASP N 1 1
17 11072 1 1 38 ASP O O 4.651 0.218 -0.082 1.00 . A A . 38 ASP O 1 1
17 11073 1 1 38 ASP OD1 O 2.110 -1.316 2.583 1.00 . A A . 38 ASP OD1 1 1
17 11074 1 1 38 ASP OD2 O 0.448 -2.454 1.705 1.00 . A A . 38 ASP OD2 1 1
17 11075 1 1 39 GLU C C 7.269 -0.931 1.807 1.00 . A A . 39 GLU C 1 1
17 11076 1 1 39 GLU CA C 5.872 -0.537 2.287 1.00 . A A . 39 GLU CA 1 1
17 11077 1 1 39 GLU CB C 5.758 -0.774 3.793 1.00 . A A . 39 GLU CB 1 1
17 11078 1 1 39 GLU CD C 4.544 0.966 5.163 1.00 . A A . 39 GLU CD 1 1
17 11079 1 1 39 GLU CG C 4.430 -0.327 4.381 1.00 . A A . 39 GLU CG 1 1
17 11080 1 1 39 GLU H H 4.525 -2.134 1.956 1.00 . A A . 39 GLU H 1 1
17 11081 1 1 39 GLU HA H 5.718 0.512 2.085 1.00 . A A . 39 GLU HA 1 1
17 11082 1 1 39 GLU HB2 H 5.877 -1.830 3.990 1.00 . A A . 39 GLU HB2 1 1
17 11083 1 1 39 GLU HB3 H 6.548 -0.234 4.291 1.00 . A A . 39 GLU HB3 1 1
17 11084 1 1 39 GLU HG2 H 3.727 -0.182 3.576 1.00 . A A . 39 GLU HG2 1 1
17 11085 1 1 39 GLU HG3 H 4.066 -1.100 5.042 1.00 . A A . 39 GLU HG3 1 1
17 11086 1 1 39 GLU N N 4.837 -1.285 1.582 1.00 . A A . 39 GLU N 1 1
17 11087 1 1 39 GLU O O 8.270 -0.532 2.401 1.00 . A A . 39 GLU O 1 1
17 11088 1 1 39 GLU OE1 O 5.284 0.989 6.169 1.00 . A A . 39 GLU OE1 1 1
17 11089 1 1 39 GLU OE2 O 3.895 1.957 4.769 1.00 . A A . 39 GLU OE2 1 1
17 11090 1 1 40 SER C C 8.682 -1.903 -1.315 1.00 . A A . 40 SER C 1 1
17 11091 1 1 40 SER CA C 8.612 -2.155 0.188 1.00 . A A . 40 SER CA 1 1
17 11092 1 1 40 SER CB C 8.826 -3.641 0.478 1.00 . A A . 40 SER CB 1 1
17 11093 1 1 40 SER H H 6.505 -2.004 0.298 1.00 . A A . 40 SER H 1 1
17 11094 1 1 40 SER HA H 9.391 -1.589 0.673 1.00 . A A . 40 SER HA 1 1
17 11095 1 1 40 SER HB2 H 7.872 -4.109 0.662 1.00 . A A . 40 SER HB2 1 1
17 11096 1 1 40 SER HB3 H 9.299 -4.109 -0.374 1.00 . A A . 40 SER HB3 1 1
17 11097 1 1 40 SER HG H 9.101 -3.941 2.394 1.00 . A A . 40 SER HG 1 1
17 11098 1 1 40 SER N N 7.334 -1.715 0.733 1.00 . A A . 40 SER N 1 1
17 11099 1 1 40 SER O O 7.708 -1.465 -1.928 1.00 . A A . 40 SER O 1 1
17 11100 1 1 40 SER OG O 9.651 -3.825 1.616 1.00 . A A . 40 SER OG 1 1
17 11101 1 1 41 ILE C C 9.047 -2.838 -4.141 1.00 . A A . 41 ILE C 1 1
17 11102 1 1 41 ILE CA C 10.037 -1.999 -3.335 1.00 . A A . 41 ILE CA 1 1
17 11103 1 1 41 ILE CB C 11.475 -2.366 -3.756 1.00 . A A . 41 ILE CB 1 1
17 11104 1 1 41 ILE CD1 C 12.386 0.001 -3.556 1.00 . A A . 41 ILE CD1 1 1
17 11105 1 1 41 ILE CG1 C 12.478 -1.432 -3.081 1.00 . A A . 41 ILE CG1 1 1
17 11106 1 1 41 ILE CG2 C 11.627 -2.309 -5.270 1.00 . A A . 41 ILE CG2 1 1
17 11107 1 1 41 ILE H H 10.577 -2.539 -1.362 1.00 . A A . 41 ILE H 1 1
17 11108 1 1 41 ILE HA H 9.876 -0.956 -3.559 1.00 . A A . 41 ILE HA 1 1
17 11109 1 1 41 ILE HB H 11.669 -3.377 -3.439 1.00 . A A . 41 ILE HB 1 1
17 11110 1 1 41 ILE HD11 H 13.032 0.622 -2.954 1.00 . A A . 41 ILE HD11 1 1
17 11111 1 1 41 ILE HD12 H 11.367 0.345 -3.464 1.00 . A A . 41 ILE HD12 1 1
17 11112 1 1 41 ILE HD13 H 12.693 0.057 -4.590 1.00 . A A . 41 ILE HD13 1 1
17 11113 1 1 41 ILE HG12 H 12.305 -1.438 -2.016 1.00 . A A . 41 ILE HG12 1 1
17 11114 1 1 41 ILE HG13 H 13.479 -1.784 -3.281 1.00 . A A . 41 ILE HG13 1 1
17 11115 1 1 41 ILE HG21 H 10.960 -3.027 -5.726 1.00 . A A . 41 ILE HG21 1 1
17 11116 1 1 41 ILE HG22 H 12.646 -2.543 -5.538 1.00 . A A . 41 ILE HG22 1 1
17 11117 1 1 41 ILE HG23 H 11.381 -1.317 -5.619 1.00 . A A . 41 ILE HG23 1 1
17 11118 1 1 41 ILE N N 9.839 -2.189 -1.903 1.00 . A A . 41 ILE N 1 1
17 11119 1 1 41 ILE O O 8.759 -2.532 -5.298 1.00 . A A . 41 ILE O 1 1
17 11120 1 1 42 ALA C C 6.430 -3.990 -4.811 1.00 . A A . 42 ALA C 1 1
17 11121 1 1 42 ALA CA C 7.575 -4.779 -4.185 1.00 . A A . 42 ALA CA 1 1
17 11122 1 1 42 ALA CB C 7.027 -5.797 -3.196 1.00 . A A . 42 ALA CB 1 1
17 11123 1 1 42 ALA H H 8.798 -4.092 -2.602 1.00 . A A . 42 ALA H 1 1
17 11124 1 1 42 ALA HA H 8.100 -5.313 -4.963 1.00 . A A . 42 ALA HA 1 1
17 11125 1 1 42 ALA HB1 H 6.115 -5.417 -2.759 1.00 . A A . 42 ALA HB1 1 1
17 11126 1 1 42 ALA HB2 H 7.755 -5.971 -2.418 1.00 . A A . 42 ALA HB2 1 1
17 11127 1 1 42 ALA HB3 H 6.820 -6.724 -3.710 1.00 . A A . 42 ALA HB3 1 1
17 11128 1 1 42 ALA N N 8.530 -3.897 -3.524 1.00 . A A . 42 ALA N 1 1
17 11129 1 1 42 ALA O O 5.854 -4.403 -5.818 1.00 . A A . 42 ALA O 1 1
17 11130 1 1 43 ALA C C 5.539 -0.981 -5.702 1.00 . A A . 43 ALA C 1 1
17 11131 1 1 43 ALA CA C 5.027 -2.009 -4.697 1.00 . A A . 43 ALA CA 1 1
17 11132 1 1 43 ALA CB C 4.335 -1.320 -3.532 1.00 . A A . 43 ALA CB 1 1
17 11133 1 1 43 ALA H H 6.599 -2.582 -3.404 1.00 . A A . 43 ALA H 1 1
17 11134 1 1 43 ALA HA H 4.305 -2.645 -5.186 1.00 . A A . 43 ALA HA 1 1
17 11135 1 1 43 ALA HB1 H 4.799 -1.627 -2.606 1.00 . A A . 43 ALA HB1 1 1
17 11136 1 1 43 ALA HB2 H 3.291 -1.596 -3.520 1.00 . A A . 43 ALA HB2 1 1
17 11137 1 1 43 ALA HB3 H 4.423 -0.249 -3.641 1.00 . A A . 43 ALA HB3 1 1
17 11138 1 1 43 ALA N N 6.104 -2.856 -4.205 1.00 . A A . 43 ALA N 1 1
17 11139 1 1 43 ALA O O 4.768 -0.436 -6.492 1.00 . A A . 43 ALA O 1 1
17 11140 1 1 44 GLY C C 7.758 1.559 -5.916 1.00 . A A . 44 GLY C 1 1
17 11141 1 1 44 GLY CA C 7.427 0.240 -6.587 1.00 . A A . 44 GLY CA 1 1
17 11142 1 1 44 GLY H H 7.411 -1.185 -5.023 1.00 . A A . 44 GLY H 1 1
17 11143 1 1 44 GLY HA2 H 8.333 -0.179 -6.998 1.00 . A A . 44 GLY HA2 1 1
17 11144 1 1 44 GLY HA3 H 6.731 0.423 -7.391 1.00 . A A . 44 GLY HA3 1 1
17 11145 1 1 44 GLY N N 6.842 -0.721 -5.671 1.00 . A A . 44 GLY N 1 1
17 11146 1 1 44 GLY O O 7.836 2.595 -6.576 1.00 . A A . 44 GLY O 1 1
17 11147 1 1 45 CYS C C 9.792 2.875 -3.704 1.00 . A A . 45 CYS C 1 1
17 11148 1 1 45 CYS CA C 8.281 2.720 -3.843 1.00 . A A . 45 CYS CA 1 1
17 11149 1 1 45 CYS CB C 7.629 2.659 -2.462 1.00 . A A . 45 CYS CB 1 1
17 11150 1 1 45 CYS H H 7.880 0.666 -4.130 1.00 . A A . 45 CYS H 1 1
17 11151 1 1 45 CYS HA H 7.890 3.571 -4.380 1.00 . A A . 45 CYS HA 1 1
17 11152 1 1 45 CYS HB2 H 7.505 1.625 -2.177 1.00 . A A . 45 CYS HB2 1 1
17 11153 1 1 45 CYS HB3 H 8.271 3.149 -1.748 1.00 . A A . 45 CYS HB3 1 1
17 11154 1 1 45 CYS N N 7.955 1.521 -4.602 1.00 . A A . 45 CYS N 1 1
17 11155 1 1 45 CYS O O 10.410 2.274 -2.825 1.00 . A A . 45 CYS O 1 1
17 11156 1 1 45 CYS SG S 5.991 3.456 -2.379 1.00 . A A . 45 CYS SG 1 1
17 11157 1 1 46 LEU C C 12.183 5.089 -3.663 1.00 . A A . 46 LEU C 1 1
17 11158 1 1 46 LEU CA C 11.822 3.910 -4.564 1.00 . A A . 46 LEU CA 1 1
17 11159 1 1 46 LEU CB C 12.333 4.160 -5.985 1.00 . A A . 46 LEU CB 1 1
17 11160 1 1 46 LEU CD1 C 10.956 4.151 -8.084 1.00 . A A . 46 LEU CD1 1 1
17 11161 1 1 46 LEU CD2 C 12.735 2.426 -7.754 1.00 . A A . 46 LEU CD2 1 1
17 11162 1 1 46 LEU CG C 11.688 3.289 -7.067 1.00 . A A . 46 LEU CG 1 1
17 11163 1 1 46 LEU H H 9.835 4.127 -5.261 1.00 . A A . 46 LEU H 1 1
17 11164 1 1 46 LEU HA H 12.293 3.021 -4.175 1.00 . A A . 46 LEU HA 1 1
17 11165 1 1 46 LEU HB2 H 12.156 5.198 -6.230 1.00 . A A . 46 LEU HB2 1 1
17 11166 1 1 46 LEU HB3 H 13.398 3.983 -5.997 1.00 . A A . 46 LEU HB3 1 1
17 11167 1 1 46 LEU HD11 H 10.494 3.518 -8.827 1.00 . A A . 46 LEU HD11 1 1
17 11168 1 1 46 LEU HD12 H 11.659 4.816 -8.565 1.00 . A A . 46 LEU HD12 1 1
17 11169 1 1 46 LEU HD13 H 10.196 4.733 -7.584 1.00 . A A . 46 LEU HD13 1 1
17 11170 1 1 46 LEU HD21 H 12.249 1.609 -8.268 1.00 . A A . 46 LEU HD21 1 1
17 11171 1 1 46 LEU HD22 H 13.417 2.031 -7.016 1.00 . A A . 46 LEU HD22 1 1
17 11172 1 1 46 LEU HD23 H 13.283 3.024 -8.467 1.00 . A A . 46 LEU HD23 1 1
17 11173 1 1 46 LEU HG H 10.963 2.633 -6.605 1.00 . A A . 46 LEU HG 1 1
17 11174 1 1 46 LEU N N 10.381 3.681 -4.581 1.00 . A A . 46 LEU N 1 1
17 11175 1 1 46 LEU O O 12.787 6.064 -4.110 1.00 . A A . 46 LEU O 1 1
17 11176 1 1 47 TYR C C 11.635 5.649 -0.030 1.00 . A A . 47 TYR C 1 1
17 11177 1 1 47 TYR CA C 12.102 6.046 -1.427 1.00 . A A . 47 TYR CA 1 1
17 11178 1 1 47 TYR CB C 11.437 7.357 -1.854 1.00 . A A . 47 TYR CB 1 1
17 11179 1 1 47 TYR CD1 C 9.243 6.423 -2.678 1.00 . A A . 47 TYR CD1 1 1
17 11180 1 1 47 TYR CD2 C 9.185 8.138 -1.024 1.00 . A A . 47 TYR CD2 1 1
17 11181 1 1 47 TYR CE1 C 7.862 6.373 -2.681 1.00 . A A . 47 TYR CE1 1 1
17 11182 1 1 47 TYR CE2 C 7.804 8.093 -1.020 1.00 . A A . 47 TYR CE2 1 1
17 11183 1 1 47 TYR CG C 9.926 7.305 -1.852 1.00 . A A . 47 TYR CG 1 1
17 11184 1 1 47 TYR CZ C 7.148 7.210 -1.851 1.00 . A A . 47 TYR CZ 1 1
17 11185 1 1 47 TYR H H 11.337 4.187 -2.092 1.00 . A A . 47 TYR H 1 1
17 11186 1 1 47 TYR HA H 13.172 6.187 -1.407 1.00 . A A . 47 TYR HA 1 1
17 11187 1 1 47 TYR HB2 H 11.740 8.141 -1.178 1.00 . A A . 47 TYR HB2 1 1
17 11188 1 1 47 TYR HB3 H 11.760 7.606 -2.854 1.00 . A A . 47 TYR HB3 1 1
17 11189 1 1 47 TYR HD1 H 9.806 5.769 -3.327 1.00 . A A . 47 TYR HD1 1 1
17 11190 1 1 47 TYR HD2 H 9.702 8.829 -0.375 1.00 . A A . 47 TYR HD2 1 1
17 11191 1 1 47 TYR HE1 H 7.349 5.680 -3.331 1.00 . A A . 47 TYR HE1 1 1
17 11192 1 1 47 TYR HE2 H 7.244 8.750 -0.370 1.00 . A A . 47 TYR HE2 1 1
17 11193 1 1 47 TYR HH H 5.422 8.053 -1.780 1.00 . A A . 47 TYR HH 1 1
17 11194 1 1 47 TYR N N 11.813 4.990 -2.391 1.00 . A A . 47 TYR N 1 1
17 11195 1 1 47 TYR O O 10.440 5.665 0.264 1.00 . A A . 47 TYR O 1 1
17 11196 1 1 47 TYR OH O 5.773 7.162 -1.850 1.00 . A A . 47 TYR OH 1 1
17 11197 1 1 48 ASN C C 12.798 5.909 3.196 1.00 . A A . 48 ASN C 1 1
17 11198 1 1 48 ASN CA C 12.276 4.884 2.191 1.00 . A A . 48 ASN CA 1 1
17 11199 1 1 48 ASN CB C 12.879 3.508 2.480 1.00 . A A . 48 ASN CB 1 1
17 11200 1 1 48 ASN CG C 11.950 2.629 3.295 1.00 . A A . 48 ASN CG 1 1
17 11201 1 1 48 ASN H H 13.521 5.296 0.529 1.00 . A A . 48 ASN H 1 1
17 11202 1 1 48 ASN HA H 11.202 4.823 2.282 1.00 . A A . 48 ASN HA 1 1
17 11203 1 1 48 ASN HB2 H 13.088 3.009 1.546 1.00 . A A . 48 ASN HB2 1 1
17 11204 1 1 48 ASN HB3 H 13.800 3.634 3.030 1.00 . A A . 48 ASN HB3 1 1
17 11205 1 1 48 ASN HD21 H 13.493 1.895 4.311 1.00 . A A . 48 ASN HD21 1 1
17 11206 1 1 48 ASN HD22 H 11.942 1.278 4.753 1.00 . A A . 48 ASN HD22 1 1
17 11207 1 1 48 ASN N N 12.587 5.290 0.825 1.00 . A A . 48 ASN N 1 1
17 11208 1 1 48 ASN ND2 N 12.519 1.856 4.212 1.00 . A A . 48 ASN ND2 1 1
17 11209 1 1 48 ASN O O 13.102 7.046 2.835 1.00 . A A . 48 ASN O 1 1
17 11210 1 1 48 ASN OD1 O 10.734 2.646 3.102 1.00 . A A . 48 ASN OD1 1 1
17 11211 1 1 49 SER C C 12.341 7.442 5.866 1.00 . A A . 49 SER C 1 1
17 11212 1 1 49 SER CA C 13.383 6.383 5.519 1.00 . A A . 49 SER CA 1 1
17 11213 1 1 49 SER CB C 14.695 7.055 5.101 1.00 . A A . 49 SER CB 1 1
17 11214 1 1 49 SER H H 12.641 4.583 4.687 1.00 . A A . 49 SER H 1 1
17 11215 1 1 49 SER HA H 13.565 5.777 6.395 1.00 . A A . 49 SER HA 1 1
17 11216 1 1 49 SER HB2 H 15.037 6.623 4.172 1.00 . A A . 49 SER HB2 1 1
17 11217 1 1 49 SER HB3 H 14.529 8.114 4.965 1.00 . A A . 49 SER HB3 1 1
17 11218 1 1 49 SER HG H 16.392 6.308 5.734 1.00 . A A . 49 SER HG 1 1
17 11219 1 1 49 SER N N 12.899 5.500 4.460 1.00 . A A . 49 SER N 1 1
17 11220 1 1 49 SER O O 11.816 7.469 6.979 1.00 . A A . 49 SER O 1 1
17 11221 1 1 49 SER OG O 15.699 6.872 6.084 1.00 . A A . 49 SER OG 1 1
17 11222 1 1 50 THR C C 9.968 9.311 4.055 1.00 . A A . 50 THR C 1 1
17 11223 1 1 50 THR CA C 11.067 9.374 5.110 1.00 . A A . 50 THR CA 1 1
17 11224 1 1 50 THR CB C 11.751 10.742 5.070 1.00 . A A . 50 THR CB 1 1
17 11225 1 1 50 THR CG2 C 13.020 10.802 5.893 1.00 . A A . 50 THR CG2 1 1
17 11226 1 1 50 THR H H 12.499 8.240 4.039 1.00 . A A . 50 THR H 1 1
17 11227 1 1 50 THR HA H 10.623 9.232 6.084 1.00 . A A . 50 THR HA 1 1
17 11228 1 1 50 THR HB H 11.069 11.485 5.458 1.00 . A A . 50 THR HB 1 1
17 11229 1 1 50 THR HG1 H 12.492 10.345 3.301 1.00 . A A . 50 THR HG1 1 1
17 11230 1 1 50 THR HG21 H 13.804 10.260 5.386 1.00 . A A . 50 THR HG21 1 1
17 11231 1 1 50 THR HG22 H 12.843 10.357 6.861 1.00 . A A . 50 THR HG22 1 1
17 11232 1 1 50 THR HG23 H 13.318 11.833 6.020 1.00 . A A . 50 THR HG23 1 1
17 11233 1 1 50 THR N N 12.047 8.313 4.906 1.00 . A A . 50 THR N 1 1
17 11234 1 1 50 THR O O 10.141 8.568 3.066 1.00 . A A . 50 THR O 1 1
17 11235 1 1 50 THR OXT O 8.944 10.005 4.225 1.00 . A A . 50 THR OXT 1 1
17 11236 1 1 50 THR OG1 O 12.086 11.096 3.740 1.00 . A A . 50 THR OG1 1 1
17 11237 2 2 1 CA CA CA 1.829 1.423 2.985 1.00 . B A . 51 CA CA 1 1
18 11238 1 1 1 GLY C C -14.261 6.962 6.580 1.00 . A A . 1 GLY C 1 1
18 11239 1 1 1 GLY CA C -14.663 7.827 7.758 1.00 . A A . 1 GLY CA 1 1
18 11240 1 1 1 GLY H1 H -16.071 9.280 8.279 1.00 . A A . 1 GLY H1 1 1
18 11241 1 1 1 GLY H2 H -16.692 8.041 7.308 1.00 . A A . 1 GLY H2 1 1
18 11242 1 1 1 GLY H3 H -15.710 9.237 6.627 1.00 . A A . 1 GLY H3 1 1
18 11243 1 1 1 GLY HA2 H -13.841 8.483 8.006 1.00 . A A . 1 GLY HA2 1 1
18 11244 1 1 1 GLY HA3 H -14.870 7.190 8.605 1.00 . A A . 1 GLY HA3 1 1
18 11245 1 1 1 GLY N N -15.868 8.654 7.473 1.00 . A A . 1 GLY N 1 1
18 11246 1 1 1 GLY O O -13.623 7.439 5.641 1.00 . A A . 1 GLY O 1 1
18 11247 1 1 2 SER C C -15.556 4.038 5.055 1.00 . A A . 2 SER C 1 1
18 11248 1 1 2 SER CA C -14.306 4.754 5.556 1.00 . A A . 2 SER CA 1 1
18 11249 1 1 2 SER CB C -13.278 3.730 6.039 1.00 . A A . 2 SER CB 1 1
18 11250 1 1 2 SER H H -15.141 5.366 7.403 1.00 . A A . 2 SER H 1 1
18 11251 1 1 2 SER HA H -13.881 5.322 4.742 1.00 . A A . 2 SER HA 1 1
18 11252 1 1 2 SER HB2 H -13.164 2.958 5.293 1.00 . A A . 2 SER HB2 1 1
18 11253 1 1 2 SER HB3 H -12.329 4.222 6.194 1.00 . A A . 2 SER HB3 1 1
18 11254 1 1 2 SER HG H -13.335 2.239 7.308 1.00 . A A . 2 SER HG 1 1
18 11255 1 1 2 SER N N -14.634 5.687 6.628 1.00 . A A . 2 SER N 1 1
18 11256 1 1 2 SER O O -16.446 3.701 5.836 1.00 . A A . 2 SER O 1 1
18 11257 1 1 2 SER OG O -13.686 3.131 7.256 1.00 . A A . 2 SER OG 1 1
18 11258 1 1 3 GLU C C -16.307 2.204 2.015 1.00 . A A . 3 GLU C 1 1
18 11259 1 1 3 GLU CA C -16.756 3.133 3.140 1.00 . A A . 3 GLU CA 1 1
18 11260 1 1 3 GLU CB C -17.764 4.157 2.608 1.00 . A A . 3 GLU CB 1 1
18 11261 1 1 3 GLU CD C -16.043 5.824 1.802 1.00 . A A . 3 GLU CD 1 1
18 11262 1 1 3 GLU CG C -17.247 4.979 1.438 1.00 . A A . 3 GLU CG 1 1
18 11263 1 1 3 GLU H H -14.875 4.102 3.178 1.00 . A A . 3 GLU H 1 1
18 11264 1 1 3 GLU HA H -17.233 2.540 3.907 1.00 . A A . 3 GLU HA 1 1
18 11265 1 1 3 GLU HB2 H -18.653 3.635 2.287 1.00 . A A . 3 GLU HB2 1 1
18 11266 1 1 3 GLU HB3 H -18.025 4.834 3.408 1.00 . A A . 3 GLU HB3 1 1
18 11267 1 1 3 GLU HG2 H -16.969 4.309 0.638 1.00 . A A . 3 GLU HG2 1 1
18 11268 1 1 3 GLU HG3 H -18.038 5.632 1.098 1.00 . A A . 3 GLU HG3 1 1
18 11269 1 1 3 GLU N N -15.616 3.809 3.748 1.00 . A A . 3 GLU N 1 1
18 11270 1 1 3 GLU O O -16.781 1.073 1.905 1.00 . A A . 3 GLU O 1 1
18 11271 1 1 3 GLU OE1 O -14.908 5.311 1.713 1.00 . A A . 3 GLU OE1 1 1
18 11272 1 1 3 GLU OE2 O -16.234 7.001 2.176 1.00 . A A . 3 GLU OE2 1 1
18 11273 1 1 4 GLY C C -13.600 2.419 -0.496 1.00 . A A . 4 GLY C 1 1
18 11274 1 1 4 GLY CA C -14.896 1.882 0.079 1.00 . A A . 4 GLY CA 1 1
18 11275 1 1 4 GLY H H -15.047 3.594 1.315 1.00 . A A . 4 GLY H 1 1
18 11276 1 1 4 GLY HA2 H -14.732 0.874 0.429 1.00 . A A . 4 GLY HA2 1 1
18 11277 1 1 4 GLY HA3 H -15.642 1.863 -0.701 1.00 . A A . 4 GLY HA3 1 1
18 11278 1 1 4 GLY N N -15.390 2.686 1.182 1.00 . A A . 4 GLY N 1 1
18 11279 1 1 4 GLY O O -13.451 2.525 -1.714 1.00 . A A . 4 GLY O 1 1
18 11280 1 1 5 LYS C C -10.306 2.190 -0.052 1.00 . A A . 5 LYS C 1 1
18 11281 1 1 5 LYS CA C -11.369 3.284 -0.052 1.00 . A A . 5 LYS CA 1 1
18 11282 1 1 5 LYS CB C -10.933 4.438 0.855 1.00 . A A . 5 LYS CB 1 1
18 11283 1 1 5 LYS CD C -10.814 5.159 3.261 1.00 . A A . 5 LYS CD 1 1
18 11284 1 1 5 LYS CE C -9.658 6.145 3.199 1.00 . A A . 5 LYS CE 1 1
18 11285 1 1 5 LYS CG C -10.621 4.012 2.281 1.00 . A A . 5 LYS CG 1 1
18 11286 1 1 5 LYS H H -12.835 2.649 1.338 1.00 . A A . 5 LYS H 1 1
18 11287 1 1 5 LYS HA H -11.485 3.655 -1.059 1.00 . A A . 5 LYS HA 1 1
18 11288 1 1 5 LYS HB2 H -10.047 4.892 0.437 1.00 . A A . 5 LYS HB2 1 1
18 11289 1 1 5 LYS HB3 H -11.722 5.174 0.886 1.00 . A A . 5 LYS HB3 1 1
18 11290 1 1 5 LYS HD2 H -11.729 5.678 3.018 1.00 . A A . 5 LYS HD2 1 1
18 11291 1 1 5 LYS HD3 H -10.880 4.758 4.261 1.00 . A A . 5 LYS HD3 1 1
18 11292 1 1 5 LYS HE2 H -8.775 5.625 2.861 1.00 . A A . 5 LYS HE2 1 1
18 11293 1 1 5 LYS HE3 H -9.906 6.927 2.496 1.00 . A A . 5 LYS HE3 1 1
18 11294 1 1 5 LYS HG2 H -11.280 3.203 2.557 1.00 . A A . 5 LYS HG2 1 1
18 11295 1 1 5 LYS HG3 H -9.595 3.677 2.330 1.00 . A A . 5 LYS HG3 1 1
18 11296 1 1 5 LYS HZ1 H -9.851 7.682 4.601 1.00 . A A . 5 LYS HZ1 1 1
18 11297 1 1 5 LYS HZ2 H -8.355 6.894 4.651 1.00 . A A . 5 LYS HZ2 1 1
18 11298 1 1 5 LYS HZ3 H -9.729 6.140 5.287 1.00 . A A . 5 LYS HZ3 1 1
18 11299 1 1 5 LYS N N -12.659 2.757 0.380 1.00 . A A . 5 LYS N 1 1
18 11300 1 1 5 LYS NZ N -9.379 6.758 4.527 1.00 . A A . 5 LYS NZ 1 1
18 11301 1 1 5 LYS O O -9.134 2.450 0.221 1.00 . A A . 5 LYS O 1 1
18 11302 1 1 6 THR C C -8.865 -0.061 -1.595 1.00 . A A . 6 THR C 1 1
18 11303 1 1 6 THR CA C -9.805 -0.166 -0.398 1.00 . A A . 6 THR CA 1 1
18 11304 1 1 6 THR CB C -10.580 -1.486 -0.454 1.00 . A A . 6 THR CB 1 1
18 11305 1 1 6 THR CG2 C -10.593 -2.230 0.865 1.00 . A A . 6 THR CG2 1 1
18 11306 1 1 6 THR H H -11.669 0.822 -0.570 1.00 . A A . 6 THR H 1 1
18 11307 1 1 6 THR HA H -9.216 -0.144 0.508 1.00 . A A . 6 THR HA 1 1
18 11308 1 1 6 THR HB H -10.119 -2.130 -1.190 1.00 . A A . 6 THR HB 1 1
18 11309 1 1 6 THR HG1 H -12.424 -0.921 -0.093 1.00 . A A . 6 THR HG1 1 1
18 11310 1 1 6 THR HG21 H -9.672 -2.038 1.395 1.00 . A A . 6 THR HG21 1 1
18 11311 1 1 6 THR HG22 H -10.689 -3.289 0.680 1.00 . A A . 6 THR HG22 1 1
18 11312 1 1 6 THR HG23 H -11.428 -1.891 1.461 1.00 . A A . 6 THR HG23 1 1
18 11313 1 1 6 THR N N -10.723 0.966 -0.361 1.00 . A A . 6 THR N 1 1
18 11314 1 1 6 THR O O -7.702 0.314 -1.451 1.00 . A A . 6 THR O 1 1
18 11315 1 1 6 THR OG1 O -11.927 -1.265 -0.839 1.00 . A A . 6 THR OG1 1 1
18 11316 1 1 7 CYS C C -8.936 0.904 -4.817 1.00 . A A . 7 CYS C 1 1
18 11317 1 1 7 CYS CA C -8.582 -0.334 -3.995 1.00 . A A . 7 CYS CA 1 1
18 11318 1 1 7 CYS CB C -8.787 -1.599 -4.833 1.00 . A A . 7 CYS CB 1 1
18 11319 1 1 7 CYS H H -10.312 -0.684 -2.827 1.00 . A A . 7 CYS H 1 1
18 11320 1 1 7 CYS HA H -7.544 -0.271 -3.706 1.00 . A A . 7 CYS HA 1 1
18 11321 1 1 7 CYS HB2 H -9.734 -1.532 -5.347 1.00 . A A . 7 CYS HB2 1 1
18 11322 1 1 7 CYS HB3 H -7.994 -1.670 -5.562 1.00 . A A . 7 CYS HB3 1 1
18 11323 1 1 7 CYS N N -9.378 -0.393 -2.775 1.00 . A A . 7 CYS N 1 1
18 11324 1 1 7 CYS O O -8.161 1.857 -4.887 1.00 . A A . 7 CYS O 1 1
18 11325 1 1 7 CYS SG S -8.794 -3.148 -3.870 1.00 . A A . 7 CYS SG 1 1
18 11326 1 1 8 GLY C C -9.730 2.141 -7.526 1.00 . A A . 8 GLY C 1 1
18 11327 1 1 8 GLY CA C -10.534 2.015 -6.246 1.00 . A A . 8 GLY CA 1 1
18 11328 1 1 8 GLY H H -10.693 0.103 -5.350 1.00 . A A . 8 GLY H 1 1
18 11329 1 1 8 GLY HA2 H -11.577 1.895 -6.500 1.00 . A A . 8 GLY HA2 1 1
18 11330 1 1 8 GLY HA3 H -10.415 2.921 -5.670 1.00 . A A . 8 GLY HA3 1 1
18 11331 1 1 8 GLY N N -10.111 0.886 -5.439 1.00 . A A . 8 GLY N 1 1
18 11332 1 1 8 GLY O O -8.872 1.303 -7.807 1.00 . A A . 8 GLY O 1 1
18 11333 1 1 9 PRO C C -7.773 3.616 -9.382 1.00 . A A . 9 PRO C 1 1
18 11334 1 1 9 PRO CA C -9.271 3.412 -9.589 1.00 . A A . 9 PRO CA 1 1
18 11335 1 1 9 PRO CB C -9.914 4.687 -10.148 1.00 . A A . 9 PRO CB 1 1
18 11336 1 1 9 PRO CD C -10.989 4.231 -8.071 1.00 . A A . 9 PRO CD 1 1
18 11337 1 1 9 PRO CG C -10.551 5.344 -8.974 1.00 . A A . 9 PRO CG 1 1
18 11338 1 1 9 PRO HA H -9.426 2.597 -10.279 1.00 . A A . 9 PRO HA 1 1
18 11339 1 1 9 PRO HB2 H -9.152 5.314 -10.586 1.00 . A A . 9 PRO HB2 1 1
18 11340 1 1 9 PRO HB3 H -10.646 4.425 -10.898 1.00 . A A . 9 PRO HB3 1 1
18 11341 1 1 9 PRO HD2 H -10.962 4.549 -7.039 1.00 . A A . 9 PRO HD2 1 1
18 11342 1 1 9 PRO HD3 H -11.977 3.891 -8.340 1.00 . A A . 9 PRO HD3 1 1
18 11343 1 1 9 PRO HG2 H -9.833 5.974 -8.470 1.00 . A A . 9 PRO HG2 1 1
18 11344 1 1 9 PRO HG3 H -11.404 5.924 -9.293 1.00 . A A . 9 PRO HG3 1 1
18 11345 1 1 9 PRO N N -9.986 3.187 -8.328 1.00 . A A . 9 PRO N 1 1
18 11346 1 1 9 PRO O O -6.978 3.414 -10.300 1.00 . A A . 9 PRO O 1 1
18 11347 1 1 10 SER C C -5.583 3.494 -6.588 1.00 . A A . 10 SER C 1 1
18 11348 1 1 10 SER CA C -5.987 4.246 -7.852 1.00 . A A . 10 SER CA 1 1
18 11349 1 1 10 SER CB C -5.720 5.742 -7.675 1.00 . A A . 10 SER CB 1 1
18 11350 1 1 10 SER H H -8.069 4.162 -7.480 1.00 . A A . 10 SER H 1 1
18 11351 1 1 10 SER HA H -5.395 3.880 -8.678 1.00 . A A . 10 SER HA 1 1
18 11352 1 1 10 SER HB2 H -4.681 5.893 -7.422 1.00 . A A . 10 SER HB2 1 1
18 11353 1 1 10 SER HB3 H -5.944 6.257 -8.597 1.00 . A A . 10 SER HB3 1 1
18 11354 1 1 10 SER HG H -6.006 6.908 -6.127 1.00 . A A . 10 SER HG 1 1
18 11355 1 1 10 SER N N -7.391 4.016 -8.173 1.00 . A A . 10 SER N 1 1
18 11356 1 1 10 SER O O -5.883 3.927 -5.475 1.00 . A A . 10 SER O 1 1
18 11357 1 1 10 SER OG O -6.523 6.284 -6.641 1.00 . A A . 10 SER OG 1 1
18 11358 1 1 11 SER C C -3.354 0.590 -6.057 1.00 . A A . 11 SER C 1 1
18 11359 1 1 11 SER CA C -4.452 1.559 -5.636 1.00 . A A . 11 SER CA 1 1
18 11360 1 1 11 SER CB C -5.626 0.782 -5.036 1.00 . A A . 11 SER CB 1 1
18 11361 1 1 11 SER H H -4.689 2.075 -7.677 1.00 . A A . 11 SER H 1 1
18 11362 1 1 11 SER HA H -4.057 2.228 -4.886 1.00 . A A . 11 SER HA 1 1
18 11363 1 1 11 SER HB2 H -6.462 0.815 -5.718 1.00 . A A . 11 SER HB2 1 1
18 11364 1 1 11 SER HB3 H -5.333 -0.246 -4.877 1.00 . A A . 11 SER HB3 1 1
18 11365 1 1 11 SER HG H -5.806 0.732 -3.086 1.00 . A A . 11 SER HG 1 1
18 11366 1 1 11 SER N N -4.899 2.368 -6.765 1.00 . A A . 11 SER N 1 1
18 11367 1 1 11 SER O O -2.994 0.512 -7.232 1.00 . A A . 11 SER O 1 1
18 11368 1 1 11 SER OG O -6.024 1.340 -3.796 1.00 . A A . 11 SER OG 1 1
18 11369 1 1 12 PHE C C -2.178 -2.498 -4.820 1.00 . A A . 12 PHE C 1 1
18 11370 1 1 12 PHE CA C -1.777 -1.124 -5.348 1.00 . A A . 12 PHE CA 1 1
18 11371 1 1 12 PHE CB C -0.462 -0.672 -4.699 1.00 . A A . 12 PHE CB 1 1
18 11372 1 1 12 PHE CD1 C 1.128 -2.411 -5.573 1.00 . A A . 12 PHE CD1 1 1
18 11373 1 1 12 PHE CD2 C 0.850 -2.210 -3.214 1.00 . A A . 12 PHE CD2 1 1
18 11374 1 1 12 PHE CE1 C 2.033 -3.439 -5.382 1.00 . A A . 12 PHE CE1 1 1
18 11375 1 1 12 PHE CE2 C 1.753 -3.237 -3.016 1.00 . A A . 12 PHE CE2 1 1
18 11376 1 1 12 PHE CG C 0.529 -1.785 -4.492 1.00 . A A . 12 PHE CG 1 1
18 11377 1 1 12 PHE CZ C 2.345 -3.853 -4.101 1.00 . A A . 12 PHE CZ 1 1
18 11378 1 1 12 PHE H H -3.165 -0.044 -4.172 1.00 . A A . 12 PHE H 1 1
18 11379 1 1 12 PHE HA H -1.639 -1.186 -6.417 1.00 . A A . 12 PHE HA 1 1
18 11380 1 1 12 PHE HB2 H 0.003 0.074 -5.326 1.00 . A A . 12 PHE HB2 1 1
18 11381 1 1 12 PHE HB3 H -0.679 -0.237 -3.733 1.00 . A A . 12 PHE HB3 1 1
18 11382 1 1 12 PHE HD1 H 0.884 -2.088 -6.575 1.00 . A A . 12 PHE HD1 1 1
18 11383 1 1 12 PHE HD2 H 0.390 -1.727 -2.366 1.00 . A A . 12 PHE HD2 1 1
18 11384 1 1 12 PHE HE1 H 2.494 -3.919 -6.233 1.00 . A A . 12 PHE HE1 1 1
18 11385 1 1 12 PHE HE2 H 1.995 -3.559 -2.013 1.00 . A A . 12 PHE HE2 1 1
18 11386 1 1 12 PHE HZ H 3.051 -4.656 -3.949 1.00 . A A . 12 PHE HZ 1 1
18 11387 1 1 12 PHE N N -2.830 -0.151 -5.087 1.00 . A A . 12 PHE N 1 1
18 11388 1 1 12 PHE O O -2.943 -2.606 -3.863 1.00 . A A . 12 PHE O 1 1
18 11389 1 1 13 SER C C -0.736 -5.543 -4.363 1.00 . A A . 13 SER C 1 1
18 11390 1 1 13 SER CA C -1.948 -4.910 -5.039 1.00 . A A . 13 SER CA 1 1
18 11391 1 1 13 SER CB C -2.370 -5.743 -6.250 1.00 . A A . 13 SER CB 1 1
18 11392 1 1 13 SER H H -1.045 -3.391 -6.202 1.00 . A A . 13 SER H 1 1
18 11393 1 1 13 SER HA H -2.764 -4.876 -4.333 1.00 . A A . 13 SER HA 1 1
18 11394 1 1 13 SER HB2 H -3.406 -5.544 -6.476 1.00 . A A . 13 SER HB2 1 1
18 11395 1 1 13 SER HB3 H -1.758 -5.474 -7.098 1.00 . A A . 13 SER HB3 1 1
18 11396 1 1 13 SER HG H -1.514 -7.480 -6.550 1.00 . A A . 13 SER HG 1 1
18 11397 1 1 13 SER N N -1.651 -3.543 -5.448 1.00 . A A . 13 SER N 1 1
18 11398 1 1 13 SER O O 0.360 -5.560 -4.923 1.00 . A A . 13 SER O 1 1
18 11399 1 1 13 SER OG O -2.217 -7.130 -5.998 1.00 . A A . 13 SER OG 1 1
18 11400 1 1 14 CYS C C 0.472 -8.065 -2.969 1.00 . A A . 14 CYS C 1 1
18 11401 1 1 14 CYS CA C 0.143 -6.684 -2.403 1.00 . A A . 14 CYS CA 1 1
18 11402 1 1 14 CYS CB C -0.231 -6.802 -0.922 1.00 . A A . 14 CYS CB 1 1
18 11403 1 1 14 CYS H H -1.833 -6.010 -2.758 1.00 . A A . 14 CYS H 1 1
18 11404 1 1 14 CYS HA H 1.015 -6.054 -2.494 1.00 . A A . 14 CYS HA 1 1
18 11405 1 1 14 CYS HB2 H -0.850 -7.673 -0.785 1.00 . A A . 14 CYS HB2 1 1
18 11406 1 1 14 CYS HB3 H 0.670 -6.917 -0.340 1.00 . A A . 14 CYS HB3 1 1
18 11407 1 1 14 CYS N N -0.938 -6.057 -3.154 1.00 . A A . 14 CYS N 1 1
18 11408 1 1 14 CYS O O -0.417 -8.786 -3.422 1.00 . A A . 14 CYS O 1 1
18 11409 1 1 14 CYS SG S -1.138 -5.367 -0.261 1.00 . A A . 14 CYS SG 1 1
18 11410 1 1 15 PRO C C 1.852 -10.898 -2.529 1.00 . A A . 15 PRO C 1 1
18 11411 1 1 15 PRO CA C 2.204 -9.748 -3.466 1.00 . A A . 15 PRO CA 1 1
18 11412 1 1 15 PRO CB C 3.721 -9.583 -3.559 1.00 . A A . 15 PRO CB 1 1
18 11413 1 1 15 PRO CD C 2.884 -7.649 -2.429 1.00 . A A . 15 PRO CD 1 1
18 11414 1 1 15 PRO CG C 4.054 -8.590 -2.501 1.00 . A A . 15 PRO CG 1 1
18 11415 1 1 15 PRO HA H 1.799 -9.945 -4.447 1.00 . A A . 15 PRO HA 1 1
18 11416 1 1 15 PRO HB2 H 4.201 -10.532 -3.376 1.00 . A A . 15 PRO HB2 1 1
18 11417 1 1 15 PRO HB3 H 3.988 -9.219 -4.539 1.00 . A A . 15 PRO HB3 1 1
18 11418 1 1 15 PRO HD2 H 2.702 -7.353 -1.408 1.00 . A A . 15 PRO HD2 1 1
18 11419 1 1 15 PRO HD3 H 3.058 -6.782 -3.049 1.00 . A A . 15 PRO HD3 1 1
18 11420 1 1 15 PRO HG2 H 4.189 -9.092 -1.555 1.00 . A A . 15 PRO HG2 1 1
18 11421 1 1 15 PRO HG3 H 4.950 -8.051 -2.771 1.00 . A A . 15 PRO HG3 1 1
18 11422 1 1 15 PRO N N 1.760 -8.450 -2.951 1.00 . A A . 15 PRO N 1 1
18 11423 1 1 15 PRO O O 1.878 -10.748 -1.308 1.00 . A A . 15 PRO O 1 1
18 11424 1 1 16 GLY C C -0.139 -13.044 -1.582 1.00 . A A . 16 GLY C 1 1
18 11425 1 1 16 GLY CA C 1.178 -13.211 -2.314 1.00 . A A . 16 GLY CA 1 1
18 11426 1 1 16 GLY H H 1.526 -12.109 -4.088 1.00 . A A . 16 GLY H 1 1
18 11427 1 1 16 GLY HA2 H 1.108 -14.070 -2.964 1.00 . A A . 16 GLY HA2 1 1
18 11428 1 1 16 GLY HA3 H 1.960 -13.384 -1.590 1.00 . A A . 16 GLY HA3 1 1
18 11429 1 1 16 GLY N N 1.526 -12.049 -3.110 1.00 . A A . 16 GLY N 1 1
18 11430 1 1 16 GLY O O -0.323 -13.586 -0.492 1.00 . A A . 16 GLY O 1 1
18 11431 1 1 17 THR C C -3.227 -11.165 -2.464 1.00 . A A . 17 THR C 1 1
18 11432 1 1 17 THR CA C -2.367 -12.060 -1.576 1.00 . A A . 17 THR CA 1 1
18 11433 1 1 17 THR CB C -2.209 -11.426 -0.192 1.00 . A A . 17 THR CB 1 1
18 11434 1 1 17 THR CG2 C -1.207 -10.293 -0.162 1.00 . A A . 17 THR CG2 1 1
18 11435 1 1 17 THR H H -0.855 -11.889 -3.050 1.00 . A A . 17 THR H 1 1
18 11436 1 1 17 THR HA H -2.857 -13.016 -1.470 1.00 . A A . 17 THR HA 1 1
18 11437 1 1 17 THR HB H -1.873 -12.183 0.502 1.00 . A A . 17 THR HB 1 1
18 11438 1 1 17 THR HG1 H -3.478 -10.972 1.229 1.00 . A A . 17 THR HG1 1 1
18 11439 1 1 17 THR HG21 H -1.153 -9.887 0.837 1.00 . A A . 17 THR HG21 1 1
18 11440 1 1 17 THR HG22 H -1.519 -9.519 -0.848 1.00 . A A . 17 THR HG22 1 1
18 11441 1 1 17 THR HG23 H -0.236 -10.663 -0.454 1.00 . A A . 17 THR HG23 1 1
18 11442 1 1 17 THR N N -1.060 -12.294 -2.181 1.00 . A A . 17 THR N 1 1
18 11443 1 1 17 THR O O -2.734 -10.560 -3.416 1.00 . A A . 17 THR O 1 1
18 11444 1 1 17 THR OG1 O -3.448 -10.918 0.271 1.00 . A A . 17 THR OG1 1 1
18 11445 1 1 18 HIS C C -5.775 -8.975 -2.165 1.00 . A A . 18 HIS C 1 1
18 11446 1 1 18 HIS CA C -5.445 -10.265 -2.911 1.00 . A A . 18 HIS CA 1 1
18 11447 1 1 18 HIS CB C -6.729 -11.047 -3.201 1.00 . A A . 18 HIS CB 1 1
18 11448 1 1 18 HIS CD2 C -6.353 -11.069 -5.764 1.00 . A A . 18 HIS CD2 1 1
18 11449 1 1 18 HIS CE1 C -8.411 -10.991 -6.426 1.00 . A A . 18 HIS CE1 1 1
18 11450 1 1 18 HIS CG C -7.124 -11.035 -4.646 1.00 . A A . 18 HIS CG 1 1
18 11451 1 1 18 HIS H H -4.848 -11.593 -1.374 1.00 . A A . 18 HIS H 1 1
18 11452 1 1 18 HIS HA H -4.969 -10.013 -3.847 1.00 . A A . 18 HIS HA 1 1
18 11453 1 1 18 HIS HB2 H -6.591 -12.075 -2.904 1.00 . A A . 18 HIS HB2 1 1
18 11454 1 1 18 HIS HB3 H -7.541 -10.618 -2.631 1.00 . A A . 18 HIS HB3 1 1
18 11455 1 1 18 HIS HD1 H -9.227 -10.951 -4.519 1.00 . A A . 18 HIS HD1 1 1
18 11456 1 1 18 HIS HD2 H -5.275 -11.112 -5.789 1.00 . A A . 18 HIS HD2 1 1
18 11457 1 1 18 HIS HE1 H -9.293 -10.957 -7.048 1.00 . A A . 18 HIS HE1 1 1
18 11458 1 1 18 HIS N N -4.515 -11.087 -2.144 1.00 . A A . 18 HIS N 1 1
18 11459 1 1 18 HIS ND1 N -8.428 -10.985 -5.086 1.00 . A A . 18 HIS ND1 1 1
18 11460 1 1 18 HIS NE2 N -7.176 -11.041 -6.887 1.00 . A A . 18 HIS NE2 1 1
18 11461 1 1 18 HIS O O -6.849 -8.401 -2.345 1.00 . A A . 18 HIS O 1 1
18 11462 1 1 19 VAL C C -4.500 -6.092 -1.323 1.00 . A A . 19 VAL C 1 1
18 11463 1 1 19 VAL CA C -5.038 -7.299 -0.561 1.00 . A A . 19 VAL CA 1 1
18 11464 1 1 19 VAL CB C -4.352 -7.385 0.821 1.00 . A A . 19 VAL CB 1 1
18 11465 1 1 19 VAL CG1 C -2.930 -7.907 0.684 1.00 . A A . 19 VAL CG1 1 1
18 11466 1 1 19 VAL CG2 C -4.367 -6.032 1.524 1.00 . A A . 19 VAL CG2 1 1
18 11467 1 1 19 VAL H H -4.007 -9.023 -1.231 1.00 . A A . 19 VAL H 1 1
18 11468 1 1 19 VAL HA H -6.100 -7.169 -0.406 1.00 . A A . 19 VAL HA 1 1
18 11469 1 1 19 VAL HB H -4.907 -8.086 1.429 1.00 . A A . 19 VAL HB 1 1
18 11470 1 1 19 VAL HG11 H -2.648 -7.909 -0.357 1.00 . A A . 19 VAL HG11 1 1
18 11471 1 1 19 VAL HG12 H -2.877 -8.913 1.074 1.00 . A A . 19 VAL HG12 1 1
18 11472 1 1 19 VAL HG13 H -2.256 -7.270 1.239 1.00 . A A . 19 VAL HG13 1 1
18 11473 1 1 19 VAL HG21 H -5.074 -5.380 1.033 1.00 . A A . 19 VAL HG21 1 1
18 11474 1 1 19 VAL HG22 H -3.381 -5.593 1.479 1.00 . A A . 19 VAL HG22 1 1
18 11475 1 1 19 VAL HG23 H -4.655 -6.166 2.556 1.00 . A A . 19 VAL HG23 1 1
18 11476 1 1 19 VAL N N -4.845 -8.523 -1.330 1.00 . A A . 19 VAL N 1 1
18 11477 1 1 19 VAL O O -3.426 -6.153 -1.922 1.00 . A A . 19 VAL O 1 1
18 11478 1 1 20 CYS C C -4.661 -2.630 -0.996 1.00 . A A . 20 CYS C 1 1
18 11479 1 1 20 CYS CA C -4.848 -3.777 -1.982 1.00 . A A . 20 CYS CA 1 1
18 11480 1 1 20 CYS CB C -5.881 -3.392 -3.045 1.00 . A A . 20 CYS CB 1 1
18 11481 1 1 20 CYS H H -6.098 -5.009 -0.799 1.00 . A A . 20 CYS H 1 1
18 11482 1 1 20 CYS HA H -3.904 -3.973 -2.467 1.00 . A A . 20 CYS HA 1 1
18 11483 1 1 20 CYS HB2 H -5.476 -2.601 -3.658 1.00 . A A . 20 CYS HB2 1 1
18 11484 1 1 20 CYS HB3 H -6.084 -4.251 -3.666 1.00 . A A . 20 CYS HB3 1 1
18 11485 1 1 20 CYS N N -5.252 -4.997 -1.294 1.00 . A A . 20 CYS N 1 1
18 11486 1 1 20 CYS O O -5.134 -2.686 0.139 1.00 . A A . 20 CYS O 1 1
18 11487 1 1 20 CYS SG S -7.470 -2.806 -2.369 1.00 . A A . 20 CYS SG 1 1
18 11488 1 1 21 VAL C C -3.710 0.853 -1.448 1.00 . A A . 21 VAL C 1 1
18 11489 1 1 21 VAL CA C -3.715 -0.423 -0.607 1.00 . A A . 21 VAL CA 1 1
18 11490 1 1 21 VAL CB C -2.369 -0.550 0.136 1.00 . A A . 21 VAL CB 1 1
18 11491 1 1 21 VAL CG1 C -1.239 -0.810 -0.846 1.00 . A A . 21 VAL CG1 1 1
18 11492 1 1 21 VAL CG2 C -2.087 0.692 0.968 1.00 . A A . 21 VAL CG2 1 1
18 11493 1 1 21 VAL H H -3.619 -1.605 -2.357 1.00 . A A . 21 VAL H 1 1
18 11494 1 1 21 VAL HA H -4.505 -0.361 0.127 1.00 . A A . 21 VAL HA 1 1
18 11495 1 1 21 VAL HB H -2.431 -1.395 0.805 1.00 . A A . 21 VAL HB 1 1
18 11496 1 1 21 VAL HG11 H -1.579 -0.604 -1.850 1.00 . A A . 21 VAL HG11 1 1
18 11497 1 1 21 VAL HG12 H -0.932 -1.844 -0.776 1.00 . A A . 21 VAL HG12 1 1
18 11498 1 1 21 VAL HG13 H -0.401 -0.170 -0.611 1.00 . A A . 21 VAL HG13 1 1
18 11499 1 1 21 VAL HG21 H -2.832 0.781 1.745 1.00 . A A . 21 VAL HG21 1 1
18 11500 1 1 21 VAL HG22 H -2.120 1.565 0.333 1.00 . A A . 21 VAL HG22 1 1
18 11501 1 1 21 VAL HG23 H -1.108 0.609 1.416 1.00 . A A . 21 VAL HG23 1 1
18 11502 1 1 21 VAL N N -3.968 -1.589 -1.441 1.00 . A A . 21 VAL N 1 1
18 11503 1 1 21 VAL O O -3.104 0.895 -2.519 1.00 . A A . 21 VAL O 1 1
18 11504 1 1 22 PRO C C -3.107 3.921 -1.671 1.00 . A A . 22 PRO C 1 1
18 11505 1 1 22 PRO CA C -4.444 3.190 -1.693 1.00 . A A . 22 PRO CA 1 1
18 11506 1 1 22 PRO CB C -5.503 3.983 -0.926 1.00 . A A . 22 PRO CB 1 1
18 11507 1 1 22 PRO CD C -5.131 1.960 0.297 1.00 . A A . 22 PRO CD 1 1
18 11508 1 1 22 PRO CG C -5.476 3.416 0.452 1.00 . A A . 22 PRO CG 1 1
18 11509 1 1 22 PRO HA H -4.761 3.053 -2.717 1.00 . A A . 22 PRO HA 1 1
18 11510 1 1 22 PRO HB2 H -5.244 5.031 -0.928 1.00 . A A . 22 PRO HB2 1 1
18 11511 1 1 22 PRO HB3 H -6.468 3.843 -1.390 1.00 . A A . 22 PRO HB3 1 1
18 11512 1 1 22 PRO HD2 H -4.513 1.631 1.119 1.00 . A A . 22 PRO HD2 1 1
18 11513 1 1 22 PRO HD3 H -6.028 1.363 0.236 1.00 . A A . 22 PRO HD3 1 1
18 11514 1 1 22 PRO HG2 H -4.723 3.919 1.040 1.00 . A A . 22 PRO HG2 1 1
18 11515 1 1 22 PRO HG3 H -6.447 3.524 0.912 1.00 . A A . 22 PRO HG3 1 1
18 11516 1 1 22 PRO N N -4.383 1.916 -0.974 1.00 . A A . 22 PRO N 1 1
18 11517 1 1 22 PRO O O -2.345 3.810 -0.711 1.00 . A A . 22 PRO O 1 1
18 11518 1 1 23 GLU C C -1.300 6.203 -1.559 1.00 . A A . 23 GLU C 1 1
18 11519 1 1 23 GLU CA C -1.573 5.412 -2.838 1.00 . A A . 23 GLU CA 1 1
18 11520 1 1 23 GLU CB C -1.616 6.355 -4.042 1.00 . A A . 23 GLU CB 1 1
18 11521 1 1 23 GLU CD C -0.443 7.170 -6.126 1.00 . A A . 23 GLU CD 1 1
18 11522 1 1 23 GLU CG C -0.504 6.106 -5.048 1.00 . A A . 23 GLU CG 1 1
18 11523 1 1 23 GLU H H -3.470 4.713 -3.471 1.00 . A A . 23 GLU H 1 1
18 11524 1 1 23 GLU HA H -0.775 4.698 -2.981 1.00 . A A . 23 GLU HA 1 1
18 11525 1 1 23 GLU HB2 H -2.563 6.229 -4.547 1.00 . A A . 23 GLU HB2 1 1
18 11526 1 1 23 GLU HB3 H -1.537 7.374 -3.694 1.00 . A A . 23 GLU HB3 1 1
18 11527 1 1 23 GLU HG2 H 0.440 6.092 -4.525 1.00 . A A . 23 GLU HG2 1 1
18 11528 1 1 23 GLU HG3 H -0.669 5.147 -5.517 1.00 . A A . 23 GLU HG3 1 1
18 11529 1 1 23 GLU N N -2.824 4.666 -2.735 1.00 . A A . 23 GLU N 1 1
18 11530 1 1 23 GLU O O -0.164 6.278 -1.094 1.00 . A A . 23 GLU O 1 1
18 11531 1 1 23 GLU OE1 O -1.437 7.909 -6.289 1.00 . A A . 23 GLU OE1 1 1
18 11532 1 1 23 GLU OE2 O 0.599 7.265 -6.808 1.00 . A A . 23 GLU OE2 1 1
18 11533 1 1 24 ARG C C -1.633 6.699 1.353 1.00 . A A . 24 ARG C 1 1
18 11534 1 1 24 ARG CA C -2.219 7.560 0.238 1.00 . A A . 24 ARG CA 1 1
18 11535 1 1 24 ARG CB C -3.580 8.114 0.666 1.00 . A A . 24 ARG CB 1 1
18 11536 1 1 24 ARG CD C -4.557 9.384 2.601 1.00 . A A . 24 ARG CD 1 1
18 11537 1 1 24 ARG CG C -3.484 9.364 1.524 1.00 . A A . 24 ARG CG 1 1
18 11538 1 1 24 ARG CZ C -3.418 10.380 4.544 1.00 . A A . 24 ARG CZ 1 1
18 11539 1 1 24 ARG H H -3.235 6.688 -1.403 1.00 . A A . 24 ARG H 1 1
18 11540 1 1 24 ARG HA H -1.549 8.384 0.042 1.00 . A A . 24 ARG HA 1 1
18 11541 1 1 24 ARG HB2 H -4.152 8.352 -0.218 1.00 . A A . 24 ARG HB2 1 1
18 11542 1 1 24 ARG HB3 H -4.102 7.355 1.229 1.00 . A A . 24 ARG HB3 1 1
18 11543 1 1 24 ARG HD2 H -5.517 9.539 2.131 1.00 . A A . 24 ARG HD2 1 1
18 11544 1 1 24 ARG HD3 H -4.556 8.431 3.109 1.00 . A A . 24 ARG HD3 1 1
18 11545 1 1 24 ARG HE H -4.892 11.246 3.515 1.00 . A A . 24 ARG HE 1 1
18 11546 1 1 24 ARG HG2 H -2.514 9.392 1.997 1.00 . A A . 24 ARG HG2 1 1
18 11547 1 1 24 ARG HG3 H -3.604 10.232 0.892 1.00 . A A . 24 ARG HG3 1 1
18 11548 1 1 24 ARG HH11 H -2.744 8.545 4.026 1.00 . A A . 24 ARG HH11 1 1
18 11549 1 1 24 ARG HH12 H -1.957 9.266 5.390 1.00 . A A . 24 ARG HH12 1 1
18 11550 1 1 24 ARG HH21 H -3.860 12.199 5.308 1.00 . A A . 24 ARG HH21 1 1
18 11551 1 1 24 ARG HH22 H -2.591 11.342 6.118 1.00 . A A . 24 ARG HH22 1 1
18 11552 1 1 24 ARG N N -2.351 6.786 -0.991 1.00 . A A . 24 ARG N 1 1
18 11553 1 1 24 ARG NE N -4.332 10.444 3.580 1.00 . A A . 24 ARG NE 1 1
18 11554 1 1 24 ARG NH1 N -2.643 9.309 4.663 1.00 . A A . 24 ARG NH1 1 1
18 11555 1 1 24 ARG NH2 N -3.278 11.390 5.393 1.00 . A A . 24 ARG NH2 1 1
18 11556 1 1 24 ARG O O -0.950 7.200 2.248 1.00 . A A . 24 ARG O 1 1
18 11557 1 1 25 TRP C C -0.071 3.857 1.841 1.00 . A A . 25 TRP C 1 1
18 11558 1 1 25 TRP CA C -1.405 4.456 2.280 1.00 . A A . 25 TRP CA 1 1
18 11559 1 1 25 TRP CB C -2.425 3.338 2.501 1.00 . A A . 25 TRP CB 1 1
18 11560 1 1 25 TRP CD1 C -4.052 5.046 3.509 1.00 . A A . 25 TRP CD1 1 1
18 11561 1 1 25 TRP CD2 C -4.574 2.911 3.934 1.00 . A A . 25 TRP CD2 1 1
18 11562 1 1 25 TRP CE2 C -5.540 3.738 4.538 1.00 . A A . 25 TRP CE2 1 1
18 11563 1 1 25 TRP CE3 C -4.695 1.525 4.065 1.00 . A A . 25 TRP CE3 1 1
18 11564 1 1 25 TRP CG C -3.631 3.767 3.281 1.00 . A A . 25 TRP CG 1 1
18 11565 1 1 25 TRP CH2 C -6.706 1.862 5.375 1.00 . A A . 25 TRP CH2 1 1
18 11566 1 1 25 TRP CZ2 C -6.612 3.223 5.262 1.00 . A A . 25 TRP CZ2 1 1
18 11567 1 1 25 TRP CZ3 C -5.760 1.015 4.784 1.00 . A A . 25 TRP CZ3 1 1
18 11568 1 1 25 TRP H H -2.450 5.064 0.546 1.00 . A A . 25 TRP H 1 1
18 11569 1 1 25 TRP HA H -1.260 4.989 3.207 1.00 . A A . 25 TRP HA 1 1
18 11570 1 1 25 TRP HB2 H -2.764 2.978 1.542 1.00 . A A . 25 TRP HB2 1 1
18 11571 1 1 25 TRP HB3 H -1.952 2.528 3.037 1.00 . A A . 25 TRP HB3 1 1
18 11572 1 1 25 TRP HD1 H -3.546 5.928 3.143 1.00 . A A . 25 TRP HD1 1 1
18 11573 1 1 25 TRP HE1 H -5.694 5.830 4.558 1.00 . A A . 25 TRP HE1 1 1
18 11574 1 1 25 TRP HE3 H -3.976 0.856 3.617 1.00 . A A . 25 TRP HE3 1 1
18 11575 1 1 25 TRP HH2 H -7.521 1.420 5.928 1.00 . A A . 25 TRP HH2 1 1
18 11576 1 1 25 TRP HZ2 H -7.350 3.862 5.723 1.00 . A A . 25 TRP HZ2 1 1
18 11577 1 1 25 TRP HZ3 H -5.869 -0.053 4.897 1.00 . A A . 25 TRP HZ3 1 1
18 11578 1 1 25 TRP N N -1.903 5.399 1.286 1.00 . A A . 25 TRP N 1 1
18 11579 1 1 25 TRP NE1 N -5.200 5.037 4.264 1.00 . A A . 25 TRP NE1 1 1
18 11580 1 1 25 TRP O O 0.722 3.409 2.669 1.00 . A A . 25 TRP O 1 1
18 11581 1 1 26 LEU C C 2.627 3.896 0.681 1.00 . A A . 26 LEU C 1 1
18 11582 1 1 26 LEU CA C 1.407 3.307 -0.022 1.00 . A A . 26 LEU CA 1 1
18 11583 1 1 26 LEU CB C 1.482 3.593 -1.523 1.00 . A A . 26 LEU CB 1 1
18 11584 1 1 26 LEU CD1 C 1.807 1.236 -2.305 1.00 . A A . 26 LEU CD1 1 1
18 11585 1 1 26 LEU CD2 C -0.501 2.166 -2.086 1.00 . A A . 26 LEU CD2 1 1
18 11586 1 1 26 LEU CG C 0.947 2.482 -2.426 1.00 . A A . 26 LEU CG 1 1
18 11587 1 1 26 LEU H H -0.500 4.222 -0.080 1.00 . A A . 26 LEU H 1 1
18 11588 1 1 26 LEU HA H 1.398 2.239 0.132 1.00 . A A . 26 LEU HA 1 1
18 11589 1 1 26 LEU HB2 H 0.919 4.490 -1.722 1.00 . A A . 26 LEU HB2 1 1
18 11590 1 1 26 LEU HB3 H 2.514 3.771 -1.784 1.00 . A A . 26 LEU HB3 1 1
18 11591 1 1 26 LEU HD11 H 2.769 1.501 -1.891 1.00 . A A . 26 LEU HD11 1 1
18 11592 1 1 26 LEU HD12 H 1.944 0.797 -3.282 1.00 . A A . 26 LEU HD12 1 1
18 11593 1 1 26 LEU HD13 H 1.320 0.524 -1.656 1.00 . A A . 26 LEU HD13 1 1
18 11594 1 1 26 LEU HD21 H -0.675 2.356 -1.037 1.00 . A A . 26 LEU HD21 1 1
18 11595 1 1 26 LEU HD22 H -0.704 1.128 -2.302 1.00 . A A . 26 LEU HD22 1 1
18 11596 1 1 26 LEU HD23 H -1.154 2.790 -2.678 1.00 . A A . 26 LEU HD23 1 1
18 11597 1 1 26 LEU HG H 0.984 2.814 -3.454 1.00 . A A . 26 LEU HG 1 1
18 11598 1 1 26 LEU N N 0.170 3.851 0.531 1.00 . A A . 26 LEU N 1 1
18 11599 1 1 26 LEU O O 2.795 5.115 0.730 1.00 . A A . 26 LEU O 1 1
18 11600 1 1 27 CYS C C 4.450 4.715 2.739 1.00 . A A . 27 CYS C 1 1
18 11601 1 1 27 CYS CA C 4.685 3.433 1.940 1.00 . A A . 27 CYS CA 1 1
18 11602 1 1 27 CYS CB C 5.863 3.619 0.971 1.00 . A A . 27 CYS CB 1 1
18 11603 1 1 27 CYS H H 3.272 2.062 1.150 1.00 . A A . 27 CYS H 1 1
18 11604 1 1 27 CYS HA H 4.932 2.645 2.635 1.00 . A A . 27 CYS HA 1 1
18 11605 1 1 27 CYS HB2 H 6.528 4.369 1.371 1.00 . A A . 27 CYS HB2 1 1
18 11606 1 1 27 CYS HB3 H 6.398 2.684 0.888 1.00 . A A . 27 CYS HB3 1 1
18 11607 1 1 27 CYS N N 3.472 3.019 1.227 1.00 . A A . 27 CYS N 1 1
18 11608 1 1 27 CYS O O 5.143 5.716 2.551 1.00 . A A . 27 CYS O 1 1
18 11609 1 1 27 CYS SG S 5.402 4.143 -0.714 1.00 . A A . 27 CYS SG 1 1
18 11610 1 1 28 ASP C C 3.641 5.642 5.885 1.00 . A A . 28 ASP C 1 1
18 11611 1 1 28 ASP CA C 3.123 5.819 4.459 1.00 . A A . 28 ASP CA 1 1
18 11612 1 1 28 ASP CB C 1.607 6.020 4.478 1.00 . A A . 28 ASP CB 1 1
18 11613 1 1 28 ASP CG C 0.873 4.837 5.080 1.00 . A A . 28 ASP CG 1 1
18 11614 1 1 28 ASP H H 2.948 3.844 3.728 1.00 . A A . 28 ASP H 1 1
18 11615 1 1 28 ASP HA H 3.587 6.692 4.024 1.00 . A A . 28 ASP HA 1 1
18 11616 1 1 28 ASP HB2 H 1.373 6.898 5.060 1.00 . A A . 28 ASP HB2 1 1
18 11617 1 1 28 ASP HB3 H 1.256 6.161 3.466 1.00 . A A . 28 ASP HB3 1 1
18 11618 1 1 28 ASP N N 3.463 4.671 3.628 1.00 . A A . 28 ASP N 1 1
18 11619 1 1 28 ASP O O 3.679 6.596 6.663 1.00 . A A . 28 ASP O 1 1
18 11620 1 1 28 ASP OD1 O 1.496 3.766 5.232 1.00 . A A . 28 ASP OD1 1 1
18 11621 1 1 28 ASP OD2 O -0.326 4.983 5.400 1.00 . A A . 28 ASP OD2 1 1
18 11622 1 1 29 GLY C C 3.750 3.071 8.271 1.00 . A A . 29 GLY C 1 1
18 11623 1 1 29 GLY CA C 4.547 4.145 7.554 1.00 . A A . 29 GLY CA 1 1
18 11624 1 1 29 GLY H H 3.987 3.695 5.565 1.00 . A A . 29 GLY H 1 1
18 11625 1 1 29 GLY HA2 H 5.573 3.822 7.475 1.00 . A A . 29 GLY HA2 1 1
18 11626 1 1 29 GLY HA3 H 4.510 5.054 8.136 1.00 . A A . 29 GLY HA3 1 1
18 11627 1 1 29 GLY N N 4.039 4.419 6.223 1.00 . A A . 29 GLY N 1 1
18 11628 1 1 29 GLY O O 4.261 2.411 9.176 1.00 . A A . 29 GLY O 1 1
18 11629 1 1 30 ASP C C 1.445 0.698 7.542 1.00 . A A . 30 ASP C 1 1
18 11630 1 1 30 ASP CA C 1.631 1.890 8.475 1.00 . A A . 30 ASP CA 1 1
18 11631 1 1 30 ASP CB C 0.271 2.502 8.823 1.00 . A A . 30 ASP CB 1 1
18 11632 1 1 30 ASP CG C 0.099 2.720 10.314 1.00 . A A . 30 ASP CG 1 1
18 11633 1 1 30 ASP H H 2.146 3.450 7.139 1.00 . A A . 30 ASP H 1 1
18 11634 1 1 30 ASP HA H 2.106 1.551 9.384 1.00 . A A . 30 ASP HA 1 1
18 11635 1 1 30 ASP HB2 H 0.175 3.456 8.326 1.00 . A A . 30 ASP HB2 1 1
18 11636 1 1 30 ASP HB3 H -0.514 1.842 8.481 1.00 . A A . 30 ASP HB3 1 1
18 11637 1 1 30 ASP N N 2.497 2.894 7.866 1.00 . A A . 30 ASP N 1 1
18 11638 1 1 30 ASP O O 0.929 0.840 6.433 1.00 . A A . 30 ASP O 1 1
18 11639 1 1 30 ASP OD1 O 0.212 1.736 11.074 1.00 . A A . 30 ASP OD1 1 1
18 11640 1 1 30 ASP OD2 O -0.148 3.875 10.720 1.00 . A A . 30 ASP OD2 1 1
18 11641 1 1 31 LYS C C 0.294 -2.031 6.927 1.00 . A A . 31 LYS C 1 1
18 11642 1 1 31 LYS CA C 1.755 -1.693 7.200 1.00 . A A . 31 LYS CA 1 1
18 11643 1 1 31 LYS CB C 2.435 -2.862 7.913 1.00 . A A . 31 LYS CB 1 1
18 11644 1 1 31 LYS CD C 4.420 -4.397 7.992 1.00 . A A . 31 LYS CD 1 1
18 11645 1 1 31 LYS CE C 3.603 -5.561 7.451 1.00 . A A . 31 LYS CE 1 1
18 11646 1 1 31 LYS CG C 3.885 -3.061 7.506 1.00 . A A . 31 LYS CG 1 1
18 11647 1 1 31 LYS H H 2.277 -0.526 8.887 1.00 . A A . 31 LYS H 1 1
18 11648 1 1 31 LYS HA H 2.254 -1.521 6.258 1.00 . A A . 31 LYS HA 1 1
18 11649 1 1 31 LYS HB2 H 2.403 -2.688 8.977 1.00 . A A . 31 LYS HB2 1 1
18 11650 1 1 31 LYS HB3 H 1.895 -3.769 7.688 1.00 . A A . 31 LYS HB3 1 1
18 11651 1 1 31 LYS HD2 H 5.442 -4.506 7.662 1.00 . A A . 31 LYS HD2 1 1
18 11652 1 1 31 LYS HD3 H 4.384 -4.416 9.071 1.00 . A A . 31 LYS HD3 1 1
18 11653 1 1 31 LYS HE2 H 2.897 -5.184 6.724 1.00 . A A . 31 LYS HE2 1 1
18 11654 1 1 31 LYS HE3 H 4.271 -6.262 6.973 1.00 . A A . 31 LYS HE3 1 1
18 11655 1 1 31 LYS HG2 H 3.956 -3.025 6.430 1.00 . A A . 31 LYS HG2 1 1
18 11656 1 1 31 LYS HG3 H 4.480 -2.268 7.935 1.00 . A A . 31 LYS HG3 1 1
18 11657 1 1 31 LYS HZ1 H 3.469 -6.966 8.990 1.00 . A A . 31 LYS HZ1 1 1
18 11658 1 1 31 LYS HZ2 H 2.026 -6.747 8.136 1.00 . A A . 31 LYS HZ2 1 1
18 11659 1 1 31 LYS HZ3 H 2.536 -5.578 9.246 1.00 . A A . 31 LYS HZ3 1 1
18 11660 1 1 31 LYS N N 1.872 -0.476 7.996 1.00 . A A . 31 LYS N 1 1
18 11661 1 1 31 LYS NZ N 2.856 -6.262 8.531 1.00 . A A . 31 LYS NZ 1 1
18 11662 1 1 31 LYS O O -0.430 -2.469 7.821 1.00 . A A . 31 LYS O 1 1
18 11663 1 1 32 ASP C C -1.570 -3.429 4.504 1.00 . A A . 32 ASP C 1 1
18 11664 1 1 32 ASP CA C -1.504 -2.124 5.289 1.00 . A A . 32 ASP CA 1 1
18 11665 1 1 32 ASP CB C -2.076 -0.983 4.443 1.00 . A A . 32 ASP CB 1 1
18 11666 1 1 32 ASP CG C -1.639 0.384 4.933 1.00 . A A . 32 ASP CG 1 1
18 11667 1 1 32 ASP H H 0.496 -1.487 5.015 1.00 . A A . 32 ASP H 1 1
18 11668 1 1 32 ASP HA H -2.094 -2.227 6.188 1.00 . A A . 32 ASP HA 1 1
18 11669 1 1 32 ASP HB2 H -1.745 -1.101 3.422 1.00 . A A . 32 ASP HB2 1 1
18 11670 1 1 32 ASP HB3 H -3.155 -1.028 4.474 1.00 . A A . 32 ASP HB3 1 1
18 11671 1 1 32 ASP N N -0.131 -1.833 5.684 1.00 . A A . 32 ASP N 1 1
18 11672 1 1 32 ASP O O -2.588 -4.121 4.511 1.00 . A A . 32 ASP O 1 1
18 11673 1 1 32 ASP OD1 O -2.340 0.959 5.792 1.00 . A A . 32 ASP OD1 1 1
18 11674 1 1 32 ASP OD2 O -0.596 0.880 4.458 1.00 . A A . 32 ASP OD2 1 1
18 11675 1 1 33 CYS C C -0.239 -6.199 3.931 1.00 . A A . 33 CYS C 1 1
18 11676 1 1 33 CYS CA C -0.400 -4.977 3.034 1.00 . A A . 33 CYS CA 1 1
18 11677 1 1 33 CYS CB C 0.767 -4.892 2.050 1.00 . A A . 33 CYS CB 1 1
18 11678 1 1 33 CYS H H 0.304 -3.164 3.860 1.00 . A A . 33 CYS H 1 1
18 11679 1 1 33 CYS HA H -1.322 -5.069 2.480 1.00 . A A . 33 CYS HA 1 1
18 11680 1 1 33 CYS HB2 H 1.551 -4.289 2.484 1.00 . A A . 33 CYS HB2 1 1
18 11681 1 1 33 CYS HB3 H 1.145 -5.885 1.866 1.00 . A A . 33 CYS HB3 1 1
18 11682 1 1 33 CYS N N -0.475 -3.758 3.827 1.00 . A A . 33 CYS N 1 1
18 11683 1 1 33 CYS O O -0.196 -6.081 5.156 1.00 . A A . 33 CYS O 1 1
18 11684 1 1 33 CYS SG S 0.330 -4.154 0.442 1.00 . A A . 33 CYS SG 1 1
18 11685 1 1 34 ALA C C 1.342 -8.662 4.783 1.00 . A A . 34 ALA C 1 1
18 11686 1 1 34 ALA CA C 0.001 -8.616 4.057 1.00 . A A . 34 ALA CA 1 1
18 11687 1 1 34 ALA CB C -0.137 -9.808 3.123 1.00 . A A . 34 ALA CB 1 1
18 11688 1 1 34 ALA H H -0.195 -7.401 2.336 1.00 . A A . 34 ALA H 1 1
18 11689 1 1 34 ALA HA H -0.793 -8.668 4.787 1.00 . A A . 34 ALA HA 1 1
18 11690 1 1 34 ALA HB1 H -1.182 -10.046 2.996 1.00 . A A . 34 ALA HB1 1 1
18 11691 1 1 34 ALA HB2 H 0.377 -10.658 3.546 1.00 . A A . 34 ALA HB2 1 1
18 11692 1 1 34 ALA HB3 H 0.297 -9.566 2.164 1.00 . A A . 34 ALA HB3 1 1
18 11693 1 1 34 ALA N N -0.153 -7.372 3.314 1.00 . A A . 34 ALA N 1 1
18 11694 1 1 34 ALA O O 1.394 -8.863 5.996 1.00 . A A . 34 ALA O 1 1
18 11695 1 1 35 ASP C C 4.418 -7.123 4.526 1.00 . A A . 35 ASP C 1 1
18 11696 1 1 35 ASP CA C 3.764 -8.499 4.607 1.00 . A A . 35 ASP CA 1 1
18 11697 1 1 35 ASP CB C 4.631 -9.534 3.888 1.00 . A A . 35 ASP CB 1 1
18 11698 1 1 35 ASP CG C 4.320 -10.952 4.324 1.00 . A A . 35 ASP CG 1 1
18 11699 1 1 35 ASP H H 2.318 -8.322 3.070 1.00 . A A . 35 ASP H 1 1
18 11700 1 1 35 ASP HA H 3.674 -8.780 5.646 1.00 . A A . 35 ASP HA 1 1
18 11701 1 1 35 ASP HB2 H 4.462 -9.460 2.824 1.00 . A A . 35 ASP HB2 1 1
18 11702 1 1 35 ASP HB3 H 5.671 -9.331 4.098 1.00 . A A . 35 ASP HB3 1 1
18 11703 1 1 35 ASP N N 2.423 -8.477 4.033 1.00 . A A . 35 ASP N 1 1
18 11704 1 1 35 ASP O O 5.629 -7.011 4.337 1.00 . A A . 35 ASP O 1 1
18 11705 1 1 35 ASP OD1 O 3.987 -11.148 5.512 1.00 . A A . 35 ASP OD1 1 1
18 11706 1 1 35 ASP OD2 O 4.409 -11.867 3.478 1.00 . A A . 35 ASP OD2 1 1
18 11707 1 1 36 GLY C C 4.719 -4.381 3.264 1.00 . A A . 36 GLY C 1 1
18 11708 1 1 36 GLY CA C 4.127 -4.724 4.617 1.00 . A A . 36 GLY CA 1 1
18 11709 1 1 36 GLY H H 2.652 -6.229 4.824 1.00 . A A . 36 GLY H 1 1
18 11710 1 1 36 GLY HA2 H 3.324 -4.034 4.834 1.00 . A A . 36 GLY HA2 1 1
18 11711 1 1 36 GLY HA3 H 4.893 -4.614 5.371 1.00 . A A . 36 GLY HA3 1 1
18 11712 1 1 36 GLY N N 3.609 -6.079 4.673 1.00 . A A . 36 GLY N 1 1
18 11713 1 1 36 GLY O O 5.625 -3.552 3.169 1.00 . A A . 36 GLY O 1 1
18 11714 1 1 37 ALA C C 4.565 -3.306 0.482 1.00 . A A . 37 ALA C 1 1
18 11715 1 1 37 ALA CA C 4.695 -4.777 0.862 1.00 . A A . 37 ALA CA 1 1
18 11716 1 1 37 ALA CB C 3.943 -5.649 -0.133 1.00 . A A . 37 ALA CB 1 1
18 11717 1 1 37 ALA H H 3.489 -5.669 2.357 1.00 . A A . 37 ALA H 1 1
18 11718 1 1 37 ALA HA H 5.739 -5.054 0.829 1.00 . A A . 37 ALA HA 1 1
18 11719 1 1 37 ALA HB1 H 4.498 -6.559 -0.305 1.00 . A A . 37 ALA HB1 1 1
18 11720 1 1 37 ALA HB2 H 3.828 -5.115 -1.064 1.00 . A A . 37 ALA HB2 1 1
18 11721 1 1 37 ALA HB3 H 2.968 -5.891 0.265 1.00 . A A . 37 ALA HB3 1 1
18 11722 1 1 37 ALA N N 4.209 -5.019 2.216 1.00 . A A . 37 ALA N 1 1
18 11723 1 1 37 ALA O O 5.470 -2.730 -0.121 1.00 . A A . 37 ALA O 1 1
18 11724 1 1 38 ASP C C 4.290 -0.408 1.107 1.00 . A A . 38 ASP C 1 1
18 11725 1 1 38 ASP CA C 3.192 -1.298 0.527 1.00 . A A . 38 ASP CA 1 1
18 11726 1 1 38 ASP CB C 1.826 -0.860 1.060 1.00 . A A . 38 ASP CB 1 1
18 11727 1 1 38 ASP CG C 1.603 -1.273 2.500 1.00 . A A . 38 ASP CG 1 1
18 11728 1 1 38 ASP H H 2.748 -3.214 1.314 1.00 . A A . 38 ASP H 1 1
18 11729 1 1 38 ASP HA H 3.196 -1.194 -0.546 1.00 . A A . 38 ASP HA 1 1
18 11730 1 1 38 ASP HB2 H 1.751 0.214 0.998 1.00 . A A . 38 ASP HB2 1 1
18 11731 1 1 38 ASP HB3 H 1.051 -1.305 0.452 1.00 . A A . 38 ASP HB3 1 1
18 11732 1 1 38 ASP N N 3.434 -2.703 0.836 1.00 . A A . 38 ASP N 1 1
18 11733 1 1 38 ASP O O 4.499 0.714 0.646 1.00 . A A . 38 ASP O 1 1
18 11734 1 1 38 ASP OD1 O 2.586 -1.305 3.269 1.00 . A A . 38 ASP OD1 1 1
18 11735 1 1 38 ASP OD2 O 0.443 -1.562 2.861 1.00 . A A . 38 ASP OD2 1 1
18 11736 1 1 39 GLU C C 7.406 -0.400 2.055 1.00 . A A . 39 GLU C 1 1
18 11737 1 1 39 GLU CA C 6.067 -0.165 2.756 1.00 . A A . 39 GLU CA 1 1
18 11738 1 1 39 GLU CB C 6.183 -0.560 4.229 1.00 . A A . 39 GLU CB 1 1
18 11739 1 1 39 GLU CD C 5.064 1.009 5.860 1.00 . A A . 39 GLU CD 1 1
18 11740 1 1 39 GLU CG C 4.934 -0.258 5.039 1.00 . A A . 39 GLU CG 1 1
18 11741 1 1 39 GLU H H 4.781 -1.815 2.445 1.00 . A A . 39 GLU H 1 1
18 11742 1 1 39 GLU HA H 5.821 0.883 2.694 1.00 . A A . 39 GLU HA 1 1
18 11743 1 1 39 GLU HB2 H 6.378 -1.621 4.291 1.00 . A A . 39 GLU HB2 1 1
18 11744 1 1 39 GLU HB3 H 7.009 -0.025 4.669 1.00 . A A . 39 GLU HB3 1 1
18 11745 1 1 39 GLU HG2 H 4.102 -0.146 4.363 1.00 . A A . 39 GLU HG2 1 1
18 11746 1 1 39 GLU HG3 H 4.745 -1.086 5.708 1.00 . A A . 39 GLU HG3 1 1
18 11747 1 1 39 GLU N N 4.991 -0.916 2.119 1.00 . A A . 39 GLU N 1 1
18 11748 1 1 39 GLU O O 8.457 -0.022 2.572 1.00 . A A . 39 GLU O 1 1
18 11749 1 1 39 GLU OE1 O 6.039 1.119 6.632 1.00 . A A . 39 GLU OE1 1 1
18 11750 1 1 39 GLU OE2 O 4.190 1.891 5.730 1.00 . A A . 39 GLU OE2 1 1
18 11751 1 1 40 SER C C 8.447 -0.827 -1.318 1.00 . A A . 40 SER C 1 1
18 11752 1 1 40 SER CA C 8.581 -1.302 0.125 1.00 . A A . 40 SER CA 1 1
18 11753 1 1 40 SER CB C 8.892 -2.800 0.157 1.00 . A A . 40 SER CB 1 1
18 11754 1 1 40 SER H H 6.503 -1.304 0.513 1.00 . A A . 40 SER H 1 1
18 11755 1 1 40 SER HA H 9.392 -0.767 0.594 1.00 . A A . 40 SER HA 1 1
18 11756 1 1 40 SER HB2 H 8.052 -3.328 0.581 1.00 . A A . 40 SER HB2 1 1
18 11757 1 1 40 SER HB3 H 9.069 -3.153 -0.849 1.00 . A A . 40 SER HB3 1 1
18 11758 1 1 40 SER HG H 9.927 -3.899 1.405 1.00 . A A . 40 SER HG 1 1
18 11759 1 1 40 SER N N 7.366 -1.024 0.881 1.00 . A A . 40 SER N 1 1
18 11760 1 1 40 SER O O 7.371 -0.409 -1.746 1.00 . A A . 40 SER O 1 1
18 11761 1 1 40 SER OG O 10.041 -3.066 0.943 1.00 . A A . 40 SER OG 1 1
18 11762 1 1 41 ILE C C 8.613 -1.362 -4.293 1.00 . A A . 41 ILE C 1 1
18 11763 1 1 41 ILE CA C 9.543 -0.480 -3.461 1.00 . A A . 41 ILE CA 1 1
18 11764 1 1 41 ILE CB C 10.966 -0.520 -4.060 1.00 . A A . 41 ILE CB 1 1
18 11765 1 1 41 ILE CD1 C 12.630 0.148 -2.254 1.00 . A A . 41 ILE CD1 1 1
18 11766 1 1 41 ILE CG1 C 11.824 0.592 -3.454 1.00 . A A . 41 ILE CG1 1 1
18 11767 1 1 41 ILE CG2 C 10.924 -0.391 -5.578 1.00 . A A . 41 ILE CG2 1 1
18 11768 1 1 41 ILE H H 10.371 -1.244 -1.669 1.00 . A A . 41 ILE H 1 1
18 11769 1 1 41 ILE HA H 9.188 0.537 -3.501 1.00 . A A . 41 ILE HA 1 1
18 11770 1 1 41 ILE HB H 11.405 -1.473 -3.817 1.00 . A A . 41 ILE HB 1 1
18 11771 1 1 41 ILE HD11 H 12.754 -0.924 -2.280 1.00 . A A . 41 ILE HD11 1 1
18 11772 1 1 41 ILE HD12 H 12.112 0.430 -1.349 1.00 . A A . 41 ILE HD12 1 1
18 11773 1 1 41 ILE HD13 H 13.599 0.624 -2.277 1.00 . A A . 41 ILE HD13 1 1
18 11774 1 1 41 ILE HG12 H 12.514 0.953 -4.201 1.00 . A A . 41 ILE HG12 1 1
18 11775 1 1 41 ILE HG13 H 11.182 1.401 -3.142 1.00 . A A . 41 ILE HG13 1 1
18 11776 1 1 41 ILE HG21 H 10.508 -1.293 -6.004 1.00 . A A . 41 ILE HG21 1 1
18 11777 1 1 41 ILE HG22 H 11.925 -0.243 -5.955 1.00 . A A . 41 ILE HG22 1 1
18 11778 1 1 41 ILE HG23 H 10.308 0.453 -5.851 1.00 . A A . 41 ILE HG23 1 1
18 11779 1 1 41 ILE N N 9.544 -0.898 -2.065 1.00 . A A . 41 ILE N 1 1
18 11780 1 1 41 ILE O O 8.135 -0.951 -5.350 1.00 . A A . 41 ILE O 1 1
18 11781 1 1 42 ALA C C 6.127 -2.882 -4.802 1.00 . A A . 42 ALA C 1 1
18 11782 1 1 42 ALA CA C 7.483 -3.510 -4.500 1.00 . A A . 42 ALA CA 1 1
18 11783 1 1 42 ALA CB C 7.300 -4.769 -3.668 1.00 . A A . 42 ALA CB 1 1
18 11784 1 1 42 ALA H H 8.767 -2.843 -2.957 1.00 . A A . 42 ALA H 1 1
18 11785 1 1 42 ALA HA H 7.959 -3.786 -5.430 1.00 . A A . 42 ALA HA 1 1
18 11786 1 1 42 ALA HB1 H 7.150 -5.614 -4.322 1.00 . A A . 42 ALA HB1 1 1
18 11787 1 1 42 ALA HB2 H 6.438 -4.651 -3.026 1.00 . A A . 42 ALA HB2 1 1
18 11788 1 1 42 ALA HB3 H 8.179 -4.932 -3.064 1.00 . A A . 42 ALA HB3 1 1
18 11789 1 1 42 ALA N N 8.358 -2.573 -3.806 1.00 . A A . 42 ALA N 1 1
18 11790 1 1 42 ALA O O 5.424 -3.308 -5.718 1.00 . A A . 42 ALA O 1 1
18 11791 1 1 43 ALA C C 4.608 0.002 -5.142 1.00 . A A . 43 ALA C 1 1
18 11792 1 1 43 ALA CA C 4.488 -1.191 -4.196 1.00 . A A . 43 ALA CA 1 1
18 11793 1 1 43 ALA CB C 3.952 -0.746 -2.848 1.00 . A A . 43 ALA CB 1 1
18 11794 1 1 43 ALA H H 6.361 -1.582 -3.303 1.00 . A A . 43 ALA H 1 1
18 11795 1 1 43 ALA HA H 3.789 -1.898 -4.616 1.00 . A A . 43 ALA HA 1 1
18 11796 1 1 43 ALA HB1 H 2.888 -0.920 -2.809 1.00 . A A . 43 ALA HB1 1 1
18 11797 1 1 43 ALA HB2 H 4.150 0.306 -2.710 1.00 . A A . 43 ALA HB2 1 1
18 11798 1 1 43 ALA HB3 H 4.438 -1.310 -2.066 1.00 . A A . 43 ALA HB3 1 1
18 11799 1 1 43 ALA N N 5.762 -1.873 -4.020 1.00 . A A . 43 ALA N 1 1
18 11800 1 1 43 ALA O O 3.624 0.692 -5.409 1.00 . A A . 43 ALA O 1 1
18 11801 1 1 44 GLY C C 6.856 2.466 -5.948 1.00 . A A . 44 GLY C 1 1
18 11802 1 1 44 GLY CA C 6.026 1.352 -6.558 1.00 . A A . 44 GLY CA 1 1
18 11803 1 1 44 GLY H H 6.565 -0.338 -5.406 1.00 . A A . 44 GLY H 1 1
18 11804 1 1 44 GLY HA2 H 6.530 0.986 -7.439 1.00 . A A . 44 GLY HA2 1 1
18 11805 1 1 44 GLY HA3 H 5.065 1.752 -6.847 1.00 . A A . 44 GLY HA3 1 1
18 11806 1 1 44 GLY N N 5.814 0.242 -5.648 1.00 . A A . 44 GLY N 1 1
18 11807 1 1 44 GLY O O 7.313 3.363 -6.656 1.00 . A A . 44 GLY O 1 1
18 11808 1 1 45 CYS C C 9.305 3.359 -4.394 1.00 . A A . 45 CYS C 1 1
18 11809 1 1 45 CYS CA C 7.848 3.424 -3.945 1.00 . A A . 45 CYS CA 1 1
18 11810 1 1 45 CYS CB C 7.744 3.237 -2.428 1.00 . A A . 45 CYS CB 1 1
18 11811 1 1 45 CYS H H 6.676 1.671 -4.119 1.00 . A A . 45 CYS H 1 1
18 11812 1 1 45 CYS HA H 7.446 4.391 -4.209 1.00 . A A . 45 CYS HA 1 1
18 11813 1 1 45 CYS HB2 H 7.049 2.436 -2.217 1.00 . A A . 45 CYS HB2 1 1
18 11814 1 1 45 CYS HB3 H 8.715 2.974 -2.036 1.00 . A A . 45 CYS HB3 1 1
18 11815 1 1 45 CYS N N 7.060 2.410 -4.634 1.00 . A A . 45 CYS N 1 1
18 11816 1 1 45 CYS O O 9.824 2.282 -4.682 1.00 . A A . 45 CYS O 1 1
18 11817 1 1 45 CYS SG S 7.166 4.719 -1.539 1.00 . A A . 45 CYS SG 1 1
18 11818 1 1 46 LEU C C 12.247 5.245 -3.868 1.00 . A A . 46 LEU C 1 1
18 11819 1 1 46 LEU CA C 11.350 4.570 -4.904 1.00 . A A . 46 LEU CA 1 1
18 11820 1 1 46 LEU CB C 11.453 5.307 -6.241 1.00 . A A . 46 LEU CB 1 1
18 11821 1 1 46 LEU CD1 C 9.402 5.992 -7.516 1.00 . A A . 46 LEU CD1 1 1
18 11822 1 1 46 LEU CD2 C 11.105 4.515 -8.598 1.00 . A A . 46 LEU CD2 1 1
18 11823 1 1 46 LEU CG C 10.420 4.885 -7.291 1.00 . A A . 46 LEU CG 1 1
18 11824 1 1 46 LEU H H 9.490 5.345 -4.241 1.00 . A A . 46 LEU H 1 1
18 11825 1 1 46 LEU HA H 11.690 3.554 -5.042 1.00 . A A . 46 LEU HA 1 1
18 11826 1 1 46 LEU HB2 H 11.339 6.365 -6.054 1.00 . A A . 46 LEU HB2 1 1
18 11827 1 1 46 LEU HB3 H 12.438 5.135 -6.647 1.00 . A A . 46 LEU HB3 1 1
18 11828 1 1 46 LEU HD11 H 9.734 6.627 -8.323 1.00 . A A . 46 LEU HD11 1 1
18 11829 1 1 46 LEU HD12 H 9.302 6.578 -6.614 1.00 . A A . 46 LEU HD12 1 1
18 11830 1 1 46 LEU HD13 H 8.447 5.556 -7.770 1.00 . A A . 46 LEU HD13 1 1
18 11831 1 1 46 LEU HD21 H 11.803 3.710 -8.424 1.00 . A A . 46 LEU HD21 1 1
18 11832 1 1 46 LEU HD22 H 11.636 5.374 -8.982 1.00 . A A . 46 LEU HD22 1 1
18 11833 1 1 46 LEU HD23 H 10.364 4.199 -9.317 1.00 . A A . 46 LEU HD23 1 1
18 11834 1 1 46 LEU HG H 9.890 4.014 -6.933 1.00 . A A . 46 LEU HG 1 1
18 11835 1 1 46 LEU N N 9.957 4.515 -4.469 1.00 . A A . 46 LEU N 1 1
18 11836 1 1 46 LEU O O 13.454 5.005 -3.838 1.00 . A A . 46 LEU O 1 1
18 11837 1 1 47 TYR C C 13.307 5.814 -1.207 1.00 . A A . 47 TYR C 1 1
18 11838 1 1 47 TYR CA C 12.434 6.791 -1.995 1.00 . A A . 47 TYR CA 1 1
18 11839 1 1 47 TYR CB C 11.498 7.557 -1.051 1.00 . A A . 47 TYR CB 1 1
18 11840 1 1 47 TYR CD1 C 10.143 5.534 -0.380 1.00 . A A . 47 TYR CD1 1 1
18 11841 1 1 47 TYR CD2 C 10.852 7.032 1.333 1.00 . A A . 47 TYR CD2 1 1
18 11842 1 1 47 TYR CE1 C 9.522 4.741 0.566 1.00 . A A . 47 TYR CE1 1 1
18 11843 1 1 47 TYR CE2 C 10.234 6.244 2.285 1.00 . A A . 47 TYR CE2 1 1
18 11844 1 1 47 TYR CG C 10.818 6.691 -0.013 1.00 . A A . 47 TYR CG 1 1
18 11845 1 1 47 TYR CZ C 9.571 5.100 1.897 1.00 . A A . 47 TYR CZ 1 1
18 11846 1 1 47 TYR H H 10.700 6.251 -3.089 1.00 . A A . 47 TYR H 1 1
18 11847 1 1 47 TYR HA H 13.078 7.498 -2.497 1.00 . A A . 47 TYR HA 1 1
18 11848 1 1 47 TYR HB2 H 12.067 8.309 -0.529 1.00 . A A . 47 TYR HB2 1 1
18 11849 1 1 47 TYR HB3 H 10.729 8.040 -1.636 1.00 . A A . 47 TYR HB3 1 1
18 11850 1 1 47 TYR HD1 H 10.108 5.257 -1.422 1.00 . A A . 47 TYR HD1 1 1
18 11851 1 1 47 TYR HD2 H 11.373 7.930 1.634 1.00 . A A . 47 TYR HD2 1 1
18 11852 1 1 47 TYR HE1 H 9.003 3.844 0.262 1.00 . A A . 47 TYR HE1 1 1
18 11853 1 1 47 TYR HE2 H 10.272 6.526 3.327 1.00 . A A . 47 TYR HE2 1 1
18 11854 1 1 47 TYR HH H 9.501 4.269 3.629 1.00 . A A . 47 TYR HH 1 1
18 11855 1 1 47 TYR N N 11.664 6.091 -3.022 1.00 . A A . 47 TYR N 1 1
18 11856 1 1 47 TYR O O 12.801 4.905 -0.548 1.00 . A A . 47 TYR O 1 1
18 11857 1 1 47 TYR OH O 8.954 4.313 2.842 1.00 . A A . 47 TYR OH 1 1
18 11858 1 1 48 ASN C C 15.319 5.154 0.915 1.00 . A A . 48 ASN C 1 1
18 11859 1 1 48 ASN CA C 15.561 5.132 -0.593 1.00 . A A . 48 ASN CA 1 1
18 11860 1 1 48 ASN CB C 17.005 5.544 -0.912 1.00 . A A . 48 ASN CB 1 1
18 11861 1 1 48 ASN CG C 17.503 6.688 -0.047 1.00 . A A . 48 ASN CG 1 1
18 11862 1 1 48 ASN H H 14.963 6.738 -1.837 1.00 . A A . 48 ASN H 1 1
18 11863 1 1 48 ASN HA H 15.400 4.126 -0.951 1.00 . A A . 48 ASN HA 1 1
18 11864 1 1 48 ASN HB2 H 17.654 4.695 -0.757 1.00 . A A . 48 ASN HB2 1 1
18 11865 1 1 48 ASN HB3 H 17.063 5.849 -1.946 1.00 . A A . 48 ASN HB3 1 1
18 11866 1 1 48 ASN HD21 H 16.208 7.933 -0.898 1.00 . A A . 48 ASN HD21 1 1
18 11867 1 1 48 ASN HD22 H 17.222 8.621 0.319 1.00 . A A . 48 ASN HD22 1 1
18 11868 1 1 48 ASN N N 14.619 6.002 -1.290 1.00 . A A . 48 ASN N 1 1
18 11869 1 1 48 ASN ND2 N 16.919 7.867 -0.227 1.00 . A A . 48 ASN ND2 1 1
18 11870 1 1 48 ASN O O 15.299 6.218 1.535 1.00 . A A . 48 ASN O 1 1
18 11871 1 1 48 ASN OD1 O 18.404 6.514 0.774 1.00 . A A . 48 ASN OD1 1 1
18 11872 1 1 49 SER C C 15.968 2.982 3.596 1.00 . A A . 49 SER C 1 1
18 11873 1 1 49 SER CA C 14.903 3.854 2.932 1.00 . A A . 49 SER CA 1 1
18 11874 1 1 49 SER CB C 13.513 3.269 3.192 1.00 . A A . 49 SER CB 1 1
18 11875 1 1 49 SER H H 15.169 3.161 0.949 1.00 . A A . 49 SER H 1 1
18 11876 1 1 49 SER HA H 14.951 4.845 3.358 1.00 . A A . 49 SER HA 1 1
18 11877 1 1 49 SER HB2 H 13.365 2.404 2.562 1.00 . A A . 49 SER HB2 1 1
18 11878 1 1 49 SER HB3 H 13.436 2.977 4.229 1.00 . A A . 49 SER HB3 1 1
18 11879 1 1 49 SER HG H 11.814 3.805 2.376 1.00 . A A . 49 SER HG 1 1
18 11880 1 1 49 SER N N 15.139 3.973 1.497 1.00 . A A . 49 SER N 1 1
18 11881 1 1 49 SER O O 15.831 2.601 4.759 1.00 . A A . 49 SER O 1 1
18 11882 1 1 49 SER OG O 12.499 4.217 2.908 1.00 . A A . 49 SER OG 1 1
18 11883 1 1 50 THR C C 17.577 0.587 4.059 1.00 . A A . 50 THR C 1 1
18 11884 1 1 50 THR CA C 18.116 1.841 3.375 1.00 . A A . 50 THR CA 1 1
18 11885 1 1 50 THR CB C 18.970 2.645 4.356 1.00 . A A . 50 THR CB 1 1
18 11886 1 1 50 THR CG2 C 19.753 3.759 3.694 1.00 . A A . 50 THR CG2 1 1
18 11887 1 1 50 THR H H 17.086 2.999 1.934 1.00 . A A . 50 THR H 1 1
18 11888 1 1 50 THR HA H 18.732 1.542 2.540 1.00 . A A . 50 THR HA 1 1
18 11889 1 1 50 THR HB H 19.678 1.980 4.830 1.00 . A A . 50 THR HB 1 1
18 11890 1 1 50 THR HG1 H 18.515 3.000 6.228 1.00 . A A . 50 THR HG1 1 1
18 11891 1 1 50 THR HG21 H 19.802 3.581 2.630 1.00 . A A . 50 THR HG21 1 1
18 11892 1 1 50 THR HG22 H 20.753 3.786 4.101 1.00 . A A . 50 THR HG22 1 1
18 11893 1 1 50 THR HG23 H 19.262 4.703 3.879 1.00 . A A . 50 THR HG23 1 1
18 11894 1 1 50 THR N N 17.029 2.667 2.854 1.00 . A A . 50 THR N 1 1
18 11895 1 1 50 THR O O 17.303 0.649 5.276 1.00 . A A . 50 THR O 1 1
18 11896 1 1 50 THR OXT O 17.435 -0.447 3.373 1.00 . A A . 50 THR OXT 1 1
18 11897 1 1 50 THR OG1 O 18.163 3.227 5.365 1.00 . A A . 50 THR OG1 1 1
18 11898 2 2 1 CA CA CA 2.093 1.370 3.965 1.00 . B A . 51 CA CA 1 1
19 11899 1 1 1 GLY C C -12.548 4.988 7.144 1.00 . A A . 1 GLY C 1 1
19 11900 1 1 1 GLY CA C -11.120 5.245 7.582 1.00 . A A . 1 GLY CA 1 1
19 11901 1 1 1 GLY H1 H -9.279 4.616 6.820 1.00 . A A . 1 GLY H1 1 1
19 11902 1 1 1 GLY H2 H -10.590 3.681 6.302 1.00 . A A . 1 GLY H2 1 1
19 11903 1 1 1 GLY H3 H -9.999 3.507 7.877 1.00 . A A . 1 GLY H3 1 1
19 11904 1 1 1 GLY HA2 H -11.088 5.285 8.661 1.00 . A A . 1 GLY HA2 1 1
19 11905 1 1 1 GLY HA3 H -10.799 6.197 7.187 1.00 . A A . 1 GLY HA3 1 1
19 11906 1 1 1 GLY N N -10.181 4.188 7.112 1.00 . A A . 1 GLY N 1 1
19 11907 1 1 1 GLY O O -13.053 3.873 7.272 1.00 . A A . 1 GLY O 1 1
19 11908 1 1 2 SER C C -14.660 6.017 4.648 1.00 . A A . 2 SER C 1 1
19 11909 1 1 2 SER CA C -14.581 5.905 6.168 1.00 . A A . 2 SER CA 1 1
19 11910 1 1 2 SER CB C -15.450 6.984 6.818 1.00 . A A . 2 SER CB 1 1
19 11911 1 1 2 SER H H -12.745 6.887 6.551 1.00 . A A . 2 SER H 1 1
19 11912 1 1 2 SER HA H -14.946 4.934 6.464 1.00 . A A . 2 SER HA 1 1
19 11913 1 1 2 SER HB2 H -14.914 7.426 7.644 1.00 . A A . 2 SER HB2 1 1
19 11914 1 1 2 SER HB3 H -15.680 7.747 6.089 1.00 . A A . 2 SER HB3 1 1
19 11915 1 1 2 SER HG H -17.029 5.835 6.651 1.00 . A A . 2 SER HG 1 1
19 11916 1 1 2 SER N N -13.201 6.023 6.626 1.00 . A A . 2 SER N 1 1
19 11917 1 1 2 SER O O -13.648 6.222 3.978 1.00 . A A . 2 SER O 1 1
19 11918 1 1 2 SER OG O -16.664 6.436 7.304 1.00 . A A . 2 SER OG 1 1
19 11919 1 1 3 GLU C C -15.271 4.895 1.941 1.00 . A A . 3 GLU C 1 1
19 11920 1 1 3 GLU CA C -16.077 5.965 2.670 1.00 . A A . 3 GLU CA 1 1
19 11921 1 1 3 GLU CB C -15.686 7.354 2.159 1.00 . A A . 3 GLU CB 1 1
19 11922 1 1 3 GLU CD C -16.034 8.954 0.236 1.00 . A A . 3 GLU CD 1 1
19 11923 1 1 3 GLU CG C -16.673 7.935 1.160 1.00 . A A . 3 GLU CG 1 1
19 11924 1 1 3 GLU H H -16.636 5.718 4.697 1.00 . A A . 3 GLU H 1 1
19 11925 1 1 3 GLU HA H -17.127 5.802 2.477 1.00 . A A . 3 GLU HA 1 1
19 11926 1 1 3 GLU HB2 H -15.620 8.028 3.000 1.00 . A A . 3 GLU HB2 1 1
19 11927 1 1 3 GLU HB3 H -14.720 7.292 1.682 1.00 . A A . 3 GLU HB3 1 1
19 11928 1 1 3 GLU HG2 H -17.074 7.131 0.561 1.00 . A A . 3 GLU HG2 1 1
19 11929 1 1 3 GLU HG3 H -17.475 8.414 1.702 1.00 . A A . 3 GLU HG3 1 1
19 11930 1 1 3 GLU N N -15.868 5.880 4.111 1.00 . A A . 3 GLU N 1 1
19 11931 1 1 3 GLU O O -14.640 4.045 2.569 1.00 . A A . 3 GLU O 1 1
19 11932 1 1 3 GLU OE1 O -14.991 9.527 0.615 1.00 . A A . 3 GLU OE1 1 1
19 11933 1 1 3 GLU OE2 O -16.577 9.179 -0.866 1.00 . A A . 3 GLU OE2 1 1
19 11934 1 1 4 GLY C C -13.075 3.986 0.131 1.00 . A A . 4 GLY C 1 1
19 11935 1 1 4 GLY CA C -14.558 3.973 -0.176 1.00 . A A . 4 GLY CA 1 1
19 11936 1 1 4 GLY H H -15.813 5.645 0.165 1.00 . A A . 4 GLY H 1 1
19 11937 1 1 4 GLY HA2 H -14.949 2.988 0.031 1.00 . A A . 4 GLY HA2 1 1
19 11938 1 1 4 GLY HA3 H -14.700 4.193 -1.223 1.00 . A A . 4 GLY HA3 1 1
19 11939 1 1 4 GLY N N -15.294 4.944 0.613 1.00 . A A . 4 GLY N 1 1
19 11940 1 1 4 GLY O O -12.396 4.988 -0.095 1.00 . A A . 4 GLY O 1 1
19 11941 1 1 5 LYS C C -10.589 1.422 0.530 1.00 . A A . 5 LYS C 1 1
19 11942 1 1 5 LYS CA C -11.161 2.761 0.996 1.00 . A A . 5 LYS CA 1 1
19 11943 1 1 5 LYS CB C -10.978 2.928 2.508 1.00 . A A . 5 LYS CB 1 1
19 11944 1 1 5 LYS CD C -9.926 5.194 2.188 1.00 . A A . 5 LYS CD 1 1
19 11945 1 1 5 LYS CE C -8.914 5.311 1.059 1.00 . A A . 5 LYS CE 1 1
19 11946 1 1 5 LYS CG C -9.827 3.847 2.888 1.00 . A A . 5 LYS CG 1 1
19 11947 1 1 5 LYS H H -13.165 2.109 0.812 1.00 . A A . 5 LYS H 1 1
19 11948 1 1 5 LYS HA H -10.635 3.556 0.489 1.00 . A A . 5 LYS HA 1 1
19 11949 1 1 5 LYS HB2 H -11.887 3.334 2.925 1.00 . A A . 5 LYS HB2 1 1
19 11950 1 1 5 LYS HB3 H -10.794 1.958 2.946 1.00 . A A . 5 LYS HB3 1 1
19 11951 1 1 5 LYS HD2 H -10.920 5.305 1.779 1.00 . A A . 5 LYS HD2 1 1
19 11952 1 1 5 LYS HD3 H -9.741 5.977 2.908 1.00 . A A . 5 LYS HD3 1 1
19 11953 1 1 5 LYS HE2 H -7.961 5.602 1.476 1.00 . A A . 5 LYS HE2 1 1
19 11954 1 1 5 LYS HE3 H -8.816 4.348 0.579 1.00 . A A . 5 LYS HE3 1 1
19 11955 1 1 5 LYS HG2 H -9.849 4.007 3.955 1.00 . A A . 5 LYS HG2 1 1
19 11956 1 1 5 LYS HG3 H -8.896 3.374 2.612 1.00 . A A . 5 LYS HG3 1 1
19 11957 1 1 5 LYS HZ1 H -10.354 6.474 0.090 1.00 . A A . 5 LYS HZ1 1 1
19 11958 1 1 5 LYS HZ2 H -9.079 5.988 -0.910 1.00 . A A . 5 LYS HZ2 1 1
19 11959 1 1 5 LYS HZ3 H -8.842 7.223 0.221 1.00 . A A . 5 LYS HZ3 1 1
19 11960 1 1 5 LYS N N -12.572 2.872 0.652 1.00 . A A . 5 LYS N 1 1
19 11961 1 1 5 LYS NZ N -9.326 6.320 0.044 1.00 . A A . 5 LYS NZ 1 1
19 11962 1 1 5 LYS O O -11.108 0.810 -0.404 1.00 . A A . 5 LYS O 1 1
19 11963 1 1 6 THR C C -8.400 -0.271 -0.622 1.00 . A A . 6 THR C 1 1
19 11964 1 1 6 THR CA C -8.874 -0.289 0.831 1.00 . A A . 6 THR CA 1 1
19 11965 1 1 6 THR CB C -9.820 -1.474 1.073 1.00 . A A . 6 THR CB 1 1
19 11966 1 1 6 THR CG2 C -9.414 -2.327 2.256 1.00 . A A . 6 THR CG2 1 1
19 11967 1 1 6 THR H H -9.146 1.505 1.914 1.00 . A A . 6 THR H 1 1
19 11968 1 1 6 THR HA H -8.010 -0.400 1.469 1.00 . A A . 6 THR HA 1 1
19 11969 1 1 6 THR HB H -9.821 -2.107 0.197 1.00 . A A . 6 THR HB 1 1
19 11970 1 1 6 THR HG1 H -11.754 -1.552 0.772 1.00 . A A . 6 THR HG1 1 1
19 11971 1 1 6 THR HG21 H -8.841 -3.174 1.909 1.00 . A A . 6 THR HG21 1 1
19 11972 1 1 6 THR HG22 H -10.299 -2.676 2.768 1.00 . A A . 6 THR HG22 1 1
19 11973 1 1 6 THR HG23 H -8.814 -1.739 2.934 1.00 . A A . 6 THR HG23 1 1
19 11974 1 1 6 THR N N -9.517 0.973 1.181 1.00 . A A . 6 THR N 1 1
19 11975 1 1 6 THR O O -7.246 0.055 -0.899 1.00 . A A . 6 THR O 1 1
19 11976 1 1 6 THR OG1 O -11.146 -1.031 1.302 1.00 . A A . 6 THR OG1 1 1
19 11977 1 1 7 CYS C C -9.488 0.615 -3.659 1.00 . A A . 7 CYS C 1 1
19 11978 1 1 7 CYS CA C -8.940 -0.629 -2.964 1.00 . A A . 7 CYS CA 1 1
19 11979 1 1 7 CYS CB C -9.475 -1.891 -3.656 1.00 . A A . 7 CYS CB 1 1
19 11980 1 1 7 CYS H H -10.197 -0.866 -1.276 1.00 . A A . 7 CYS H 1 1
19 11981 1 1 7 CYS HA H -7.862 -0.620 -3.037 1.00 . A A . 7 CYS HA 1 1
19 11982 1 1 7 CYS HB2 H -10.471 -1.692 -4.020 1.00 . A A . 7 CYS HB2 1 1
19 11983 1 1 7 CYS HB3 H -8.836 -2.124 -4.495 1.00 . A A . 7 CYS HB3 1 1
19 11984 1 1 7 CYS N N -9.290 -0.617 -1.548 1.00 . A A . 7 CYS N 1 1
19 11985 1 1 7 CYS O O -9.876 1.581 -3.002 1.00 . A A . 7 CYS O 1 1
19 11986 1 1 7 CYS SG S -9.567 -3.379 -2.601 1.00 . A A . 7 CYS SG 1 1
19 11987 1 1 8 GLY C C -9.391 1.839 -7.113 1.00 . A A . 8 GLY C 1 1
19 11988 1 1 8 GLY CA C -10.023 1.721 -5.739 1.00 . A A . 8 GLY CA 1 1
19 11989 1 1 8 GLY H H -9.197 -0.209 -5.461 1.00 . A A . 8 GLY H 1 1
19 11990 1 1 8 GLY HA2 H -11.091 1.617 -5.855 1.00 . A A . 8 GLY HA2 1 1
19 11991 1 1 8 GLY HA3 H -9.819 2.626 -5.184 1.00 . A A . 8 GLY HA3 1 1
19 11992 1 1 8 GLY N N -9.518 0.587 -4.988 1.00 . A A . 8 GLY N 1 1
19 11993 1 1 8 GLY O O -8.508 1.055 -7.462 1.00 . A A . 8 GLY O 1 1
19 11994 1 1 9 PRO C C -7.778 3.246 -9.261 1.00 . A A . 9 PRO C 1 1
19 11995 1 1 9 PRO CA C -9.289 3.038 -9.267 1.00 . A A . 9 PRO CA 1 1
19 11996 1 1 9 PRO CB C -10.004 4.309 -9.747 1.00 . A A . 9 PRO CB 1 1
19 11997 1 1 9 PRO CD C -10.867 3.800 -7.583 1.00 . A A . 9 PRO CD 1 1
19 11998 1 1 9 PRO CG C -10.564 4.934 -8.514 1.00 . A A . 9 PRO CG 1 1
19 11999 1 1 9 PRO HA H -9.533 2.217 -9.924 1.00 . A A . 9 PRO HA 1 1
19 12000 1 1 9 PRO HB2 H -9.294 4.963 -10.230 1.00 . A A . 9 PRO HB2 1 1
19 12001 1 1 9 PRO HB3 H -10.786 4.043 -10.442 1.00 . A A . 9 PRO HB3 1 1
19 12002 1 1 9 PRO HD2 H -10.782 4.121 -6.555 1.00 . A A . 9 PRO HD2 1 1
19 12003 1 1 9 PRO HD3 H -11.850 3.400 -7.778 1.00 . A A . 9 PRO HD3 1 1
19 12004 1 1 9 PRO HG2 H -9.835 5.596 -8.073 1.00 . A A . 9 PRO HG2 1 1
19 12005 1 1 9 PRO HG3 H -11.468 5.474 -8.753 1.00 . A A . 9 PRO HG3 1 1
19 12006 1 1 9 PRO N N -9.825 2.821 -7.919 1.00 . A A . 9 PRO N 1 1
19 12007 1 1 9 PRO O O -7.102 2.985 -10.257 1.00 . A A . 9 PRO O 1 1
19 12008 1 1 10 SER C C -5.274 3.298 -6.740 1.00 . A A . 10 SER C 1 1
19 12009 1 1 10 SER CA C -5.822 3.960 -8.001 1.00 . A A . 10 SER CA 1 1
19 12010 1 1 10 SER CB C -5.539 5.464 -7.969 1.00 . A A . 10 SER CB 1 1
19 12011 1 1 10 SER H H -7.843 3.907 -7.375 1.00 . A A . 10 SER H 1 1
19 12012 1 1 10 SER HA H -5.332 3.530 -8.861 1.00 . A A . 10 SER HA 1 1
19 12013 1 1 10 SER HB2 H -4.641 5.648 -7.398 1.00 . A A . 10 SER HB2 1 1
19 12014 1 1 10 SER HB3 H -5.403 5.824 -8.978 1.00 . A A . 10 SER HB3 1 1
19 12015 1 1 10 SER HG H -6.551 7.102 -7.606 1.00 . A A . 10 SER HG 1 1
19 12016 1 1 10 SER N N -7.254 3.718 -8.135 1.00 . A A . 10 SER N 1 1
19 12017 1 1 10 SER O O -4.549 3.920 -5.963 1.00 . A A . 10 SER O 1 1
19 12018 1 1 10 SER OG O -6.612 6.173 -7.372 1.00 . A A . 10 SER OG 1 1
19 12019 1 1 11 SER C C -4.132 0.236 -5.778 1.00 . A A . 11 SER C 1 1
19 12020 1 1 11 SER CA C -5.168 1.282 -5.379 1.00 . A A . 11 SER CA 1 1
19 12021 1 1 11 SER CB C -6.353 0.605 -4.684 1.00 . A A . 11 SER CB 1 1
19 12022 1 1 11 SER H H -6.204 1.589 -7.200 1.00 . A A . 11 SER H 1 1
19 12023 1 1 11 SER HA H -4.711 1.980 -4.694 1.00 . A A . 11 SER HA 1 1
19 12024 1 1 11 SER HB2 H -7.202 0.596 -5.351 1.00 . A A . 11 SER HB2 1 1
19 12025 1 1 11 SER HB3 H -6.088 -0.411 -4.426 1.00 . A A . 11 SER HB3 1 1
19 12026 1 1 11 SER HG H -7.243 2.065 -3.727 1.00 . A A . 11 SER HG 1 1
19 12027 1 1 11 SER N N -5.625 2.031 -6.544 1.00 . A A . 11 SER N 1 1
19 12028 1 1 11 SER O O -4.254 -0.409 -6.820 1.00 . A A . 11 SER O 1 1
19 12029 1 1 11 SER OG O -6.713 1.297 -3.501 1.00 . A A . 11 SER OG 1 1
19 12030 1 1 12 PHE C C -2.407 -2.247 -4.566 1.00 . A A . 12 PHE C 1 1
19 12031 1 1 12 PHE CA C -2.061 -0.904 -5.200 1.00 . A A . 12 PHE CA 1 1
19 12032 1 1 12 PHE CB C -0.719 -0.396 -4.660 1.00 . A A . 12 PHE CB 1 1
19 12033 1 1 12 PHE CD1 C 0.854 -1.993 -5.798 1.00 . A A . 12 PHE CD1 1 1
19 12034 1 1 12 PHE CD2 C 0.869 -1.890 -3.415 1.00 . A A . 12 PHE CD2 1 1
19 12035 1 1 12 PHE CE1 C 1.840 -2.961 -5.765 1.00 . A A . 12 PHE CE1 1 1
19 12036 1 1 12 PHE CE2 C 1.854 -2.859 -3.376 1.00 . A A . 12 PHE CE2 1 1
19 12037 1 1 12 PHE CG C 0.358 -1.446 -4.624 1.00 . A A . 12 PHE CG 1 1
19 12038 1 1 12 PHE CZ C 2.340 -3.395 -4.552 1.00 . A A . 12 PHE CZ 1 1
19 12039 1 1 12 PHE H H -3.075 0.608 -4.122 1.00 . A A . 12 PHE H 1 1
19 12040 1 1 12 PHE HA H -1.986 -1.032 -6.269 1.00 . A A . 12 PHE HA 1 1
19 12041 1 1 12 PHE HB2 H -0.371 0.413 -5.285 1.00 . A A . 12 PHE HB2 1 1
19 12042 1 1 12 PHE HB3 H -0.861 -0.030 -3.653 1.00 . A A . 12 PHE HB3 1 1
19 12043 1 1 12 PHE HD1 H 0.463 -1.654 -6.746 1.00 . A A . 12 PHE HD1 1 1
19 12044 1 1 12 PHE HD2 H 0.491 -1.472 -2.496 1.00 . A A . 12 PHE HD2 1 1
19 12045 1 1 12 PHE HE1 H 2.218 -3.378 -6.686 1.00 . A A . 12 PHE HE1 1 1
19 12046 1 1 12 PHE HE2 H 2.244 -3.196 -2.427 1.00 . A A . 12 PHE HE2 1 1
19 12047 1 1 12 PHE HZ H 3.110 -4.152 -4.523 1.00 . A A . 12 PHE HZ 1 1
19 12048 1 1 12 PHE N N -3.115 0.068 -4.939 1.00 . A A . 12 PHE N 1 1
19 12049 1 1 12 PHE O O -2.882 -2.306 -3.432 1.00 . A A . 12 PHE O 1 1
19 12050 1 1 13 SER C C -1.162 -5.380 -4.424 1.00 . A A . 13 SER C 1 1
19 12051 1 1 13 SER CA C -2.448 -4.661 -4.813 1.00 . A A . 13 SER CA 1 1
19 12052 1 1 13 SER CB C -3.197 -5.464 -5.874 1.00 . A A . 13 SER CB 1 1
19 12053 1 1 13 SER H H -1.784 -3.213 -6.200 1.00 . A A . 13 SER H 1 1
19 12054 1 1 13 SER HA H -3.073 -4.568 -3.938 1.00 . A A . 13 SER HA 1 1
19 12055 1 1 13 SER HB2 H -3.050 -6.517 -5.695 1.00 . A A . 13 SER HB2 1 1
19 12056 1 1 13 SER HB3 H -4.250 -5.232 -5.818 1.00 . A A . 13 SER HB3 1 1
19 12057 1 1 13 SER HG H -3.265 -4.449 -7.549 1.00 . A A . 13 SER HG 1 1
19 12058 1 1 13 SER N N -2.164 -3.322 -5.304 1.00 . A A . 13 SER N 1 1
19 12059 1 1 13 SER O O -0.214 -5.448 -5.207 1.00 . A A . 13 SER O 1 1
19 12060 1 1 13 SER OG O -2.729 -5.153 -7.175 1.00 . A A . 13 SER OG 1 1
19 12061 1 1 14 CYS C C 0.389 -7.797 -3.631 1.00 . A A . 14 CYS C 1 1
19 12062 1 1 14 CYS CA C 0.034 -6.628 -2.710 1.00 . A A . 14 CYS CA 1 1
19 12063 1 1 14 CYS CB C -0.224 -7.134 -1.288 1.00 . A A . 14 CYS CB 1 1
19 12064 1 1 14 CYS H H -1.923 -5.825 -2.632 1.00 . A A . 14 CYS H 1 1
19 12065 1 1 14 CYS HA H 0.860 -5.934 -2.691 1.00 . A A . 14 CYS HA 1 1
19 12066 1 1 14 CYS HB2 H -0.912 -7.963 -1.330 1.00 . A A . 14 CYS HB2 1 1
19 12067 1 1 14 CYS HB3 H 0.706 -7.468 -0.854 1.00 . A A . 14 CYS HB3 1 1
19 12068 1 1 14 CYS N N -1.136 -5.914 -3.208 1.00 . A A . 14 CYS N 1 1
19 12069 1 1 14 CYS O O -0.495 -8.488 -4.137 1.00 . A A . 14 CYS O 1 1
19 12070 1 1 14 CYS SG S -0.938 -5.881 -0.173 1.00 . A A . 14 CYS SG 1 1
19 12071 1 1 15 PRO C C 1.820 -10.498 -4.170 1.00 . A A . 15 PRO C 1 1
19 12072 1 1 15 PRO CA C 2.162 -9.121 -4.728 1.00 . A A . 15 PRO CA 1 1
19 12073 1 1 15 PRO CB C 3.681 -8.924 -4.766 1.00 . A A . 15 PRO CB 1 1
19 12074 1 1 15 PRO CD C 2.812 -7.257 -3.299 1.00 . A A . 15 PRO CD 1 1
19 12075 1 1 15 PRO CG C 3.998 -8.143 -3.538 1.00 . A A . 15 PRO CG 1 1
19 12076 1 1 15 PRO HA H 1.760 -9.030 -5.727 1.00 . A A . 15 PRO HA 1 1
19 12077 1 1 15 PRO HB2 H 4.171 -9.886 -4.758 1.00 . A A . 15 PRO HB2 1 1
19 12078 1 1 15 PRO HB3 H 3.954 -8.382 -5.658 1.00 . A A . 15 PRO HB3 1 1
19 12079 1 1 15 PRO HD2 H 2.672 -7.093 -2.244 1.00 . A A . 15 PRO HD2 1 1
19 12080 1 1 15 PRO HD3 H 2.930 -6.318 -3.818 1.00 . A A . 15 PRO HD3 1 1
19 12081 1 1 15 PRO HG2 H 4.140 -8.813 -2.703 1.00 . A A . 15 PRO HG2 1 1
19 12082 1 1 15 PRO HG3 H 4.884 -7.548 -3.698 1.00 . A A . 15 PRO HG3 1 1
19 12083 1 1 15 PRO N N 1.693 -8.032 -3.862 1.00 . A A . 15 PRO N 1 1
19 12084 1 1 15 PRO O O 2.032 -10.771 -2.989 1.00 . A A . 15 PRO O 1 1
19 12085 1 1 16 GLY C C 0.012 -12.706 -3.397 1.00 . A A . 16 GLY C 1 1
19 12086 1 1 16 GLY CA C 0.926 -12.705 -4.607 1.00 . A A . 16 GLY CA 1 1
19 12087 1 1 16 GLY H H 1.144 -11.090 -5.959 1.00 . A A . 16 GLY H 1 1
19 12088 1 1 16 GLY HA2 H 0.424 -13.204 -5.423 1.00 . A A . 16 GLY HA2 1 1
19 12089 1 1 16 GLY HA3 H 1.826 -13.251 -4.365 1.00 . A A . 16 GLY HA3 1 1
19 12090 1 1 16 GLY N N 1.289 -11.364 -5.030 1.00 . A A . 16 GLY N 1 1
19 12091 1 1 16 GLY O O 0.063 -13.619 -2.572 1.00 . A A . 16 GLY O 1 1
19 12092 1 1 17 THR C C -3.092 -11.005 -2.635 1.00 . A A . 17 THR C 1 1
19 12093 1 1 17 THR CA C -1.748 -11.557 -2.171 1.00 . A A . 17 THR CA 1 1
19 12094 1 1 17 THR CB C -1.155 -10.651 -1.087 1.00 . A A . 17 THR CB 1 1
19 12095 1 1 17 THR CG2 C -1.132 -11.293 0.281 1.00 . A A . 17 THR CG2 1 1
19 12096 1 1 17 THR H H -0.811 -10.980 -3.978 1.00 . A A . 17 THR H 1 1
19 12097 1 1 17 THR HA H -1.900 -12.544 -1.759 1.00 . A A . 17 THR HA 1 1
19 12098 1 1 17 THR HB H -1.748 -9.750 -1.019 1.00 . A A . 17 THR HB 1 1
19 12099 1 1 17 THR HG1 H 0.190 -9.847 -2.261 1.00 . A A . 17 THR HG1 1 1
19 12100 1 1 17 THR HG21 H -0.307 -10.891 0.851 1.00 . A A . 17 THR HG21 1 1
19 12101 1 1 17 THR HG22 H -1.010 -12.361 0.176 1.00 . A A . 17 THR HG22 1 1
19 12102 1 1 17 THR HG23 H -2.059 -11.084 0.793 1.00 . A A . 17 THR HG23 1 1
19 12103 1 1 17 THR N N -0.821 -11.677 -3.290 1.00 . A A . 17 THR N 1 1
19 12104 1 1 17 THR O O -3.174 -10.318 -3.653 1.00 . A A . 17 THR O 1 1
19 12105 1 1 17 THR OG1 O 0.175 -10.284 -1.408 1.00 . A A . 17 THR OG1 1 1
19 12106 1 1 18 HIS C C -5.840 -9.597 -1.395 1.00 . A A . 18 HIS C 1 1
19 12107 1 1 18 HIS CA C -5.483 -10.835 -2.212 1.00 . A A . 18 HIS CA 1 1
19 12108 1 1 18 HIS CB C -6.511 -11.940 -1.967 1.00 . A A . 18 HIS CB 1 1
19 12109 1 1 18 HIS CD2 C -6.679 -14.212 -3.198 1.00 . A A . 18 HIS CD2 1 1
19 12110 1 1 18 HIS CE1 C -7.038 -13.501 -5.209 1.00 . A A . 18 HIS CE1 1 1
19 12111 1 1 18 HIS CG C -6.695 -12.856 -3.137 1.00 . A A . 18 HIS CG 1 1
19 12112 1 1 18 HIS H H -4.015 -11.855 -1.078 1.00 . A A . 18 HIS H 1 1
19 12113 1 1 18 HIS HA H -5.491 -10.574 -3.260 1.00 . A A . 18 HIS HA 1 1
19 12114 1 1 18 HIS HB2 H -6.193 -12.538 -1.125 1.00 . A A . 18 HIS HB2 1 1
19 12115 1 1 18 HIS HB3 H -7.467 -11.489 -1.742 1.00 . A A . 18 HIS HB3 1 1
19 12116 1 1 18 HIS HD1 H -6.991 -11.487 -4.714 1.00 . A A . 18 HIS HD1 1 1
19 12117 1 1 18 HIS HD2 H -6.524 -14.882 -2.365 1.00 . A A . 18 HIS HD2 1 1
19 12118 1 1 18 HIS HE1 H -7.220 -13.466 -6.273 1.00 . A A . 18 HIS HE1 1 1
19 12119 1 1 18 HIS N N -4.143 -11.306 -1.879 1.00 . A A . 18 HIS N 1 1
19 12120 1 1 18 HIS ND1 N -6.923 -12.421 -4.424 1.00 . A A . 18 HIS ND1 1 1
19 12121 1 1 18 HIS NE2 N -6.897 -14.613 -4.513 1.00 . A A . 18 HIS NE2 1 1
19 12122 1 1 18 HIS O O -7.006 -9.365 -1.077 1.00 . A A . 18 HIS O 1 1
19 12123 1 1 19 VAL C C -4.668 -6.354 -1.103 1.00 . A A . 19 VAL C 1 1
19 12124 1 1 19 VAL CA C -5.024 -7.590 -0.279 1.00 . A A . 19 VAL CA 1 1
19 12125 1 1 19 VAL CB C -4.187 -7.614 1.023 1.00 . A A . 19 VAL CB 1 1
19 12126 1 1 19 VAL CG1 C -2.814 -8.216 0.770 1.00 . A A . 19 VAL CG1 1 1
19 12127 1 1 19 VAL CG2 C -4.061 -6.219 1.626 1.00 . A A . 19 VAL CG2 1 1
19 12128 1 1 19 VAL H H -3.919 -9.047 -1.343 1.00 . A A . 19 VAL H 1 1
19 12129 1 1 19 VAL HA H -6.069 -7.538 -0.008 1.00 . A A . 19 VAL HA 1 1
19 12130 1 1 19 VAL HB H -4.697 -8.243 1.738 1.00 . A A . 19 VAL HB 1 1
19 12131 1 1 19 VAL HG11 H -2.548 -8.082 -0.267 1.00 . A A . 19 VAL HG11 1 1
19 12132 1 1 19 VAL HG12 H -2.835 -9.270 1.003 1.00 . A A . 19 VAL HG12 1 1
19 12133 1 1 19 VAL HG13 H -2.084 -7.724 1.396 1.00 . A A . 19 VAL HG13 1 1
19 12134 1 1 19 VAL HG21 H -4.106 -6.286 2.703 1.00 . A A . 19 VAL HG21 1 1
19 12135 1 1 19 VAL HG22 H -4.870 -5.598 1.270 1.00 . A A . 19 VAL HG22 1 1
19 12136 1 1 19 VAL HG23 H -3.117 -5.784 1.332 1.00 . A A . 19 VAL HG23 1 1
19 12137 1 1 19 VAL N N -4.826 -8.807 -1.059 1.00 . A A . 19 VAL N 1 1
19 12138 1 1 19 VAL O O -3.676 -6.344 -1.831 1.00 . A A . 19 VAL O 1 1
19 12139 1 1 20 CYS C C -4.863 -2.947 -0.762 1.00 . A A . 20 CYS C 1 1
19 12140 1 1 20 CYS CA C -5.268 -4.071 -1.711 1.00 . A A . 20 CYS CA 1 1
19 12141 1 1 20 CYS CB C -6.535 -3.673 -2.472 1.00 . A A . 20 CYS CB 1 1
19 12142 1 1 20 CYS H H -6.262 -5.386 -0.384 1.00 . A A . 20 CYS H 1 1
19 12143 1 1 20 CYS HA H -4.469 -4.237 -2.418 1.00 . A A . 20 CYS HA 1 1
19 12144 1 1 20 CYS HB2 H -6.321 -2.809 -3.082 1.00 . A A . 20 CYS HB2 1 1
19 12145 1 1 20 CYS HB3 H -6.838 -4.491 -3.108 1.00 . A A . 20 CYS HB3 1 1
19 12146 1 1 20 CYS N N -5.488 -5.315 -0.980 1.00 . A A . 20 CYS N 1 1
19 12147 1 1 20 CYS O O -5.017 -3.061 0.454 1.00 . A A . 20 CYS O 1 1
19 12148 1 1 20 CYS SG S -7.940 -3.255 -1.390 1.00 . A A . 20 CYS SG 1 1
19 12149 1 1 21 VAL C C -4.046 0.579 -1.347 1.00 . A A . 21 VAL C 1 1
19 12150 1 1 21 VAL CA C -3.927 -0.712 -0.537 1.00 . A A . 21 VAL CA 1 1
19 12151 1 1 21 VAL CB C -2.473 -0.872 -0.045 1.00 . A A . 21 VAL CB 1 1
19 12152 1 1 21 VAL CG1 C -1.548 -1.199 -1.204 1.00 . A A . 21 VAL CG1 1 1
19 12153 1 1 21 VAL CG2 C -2.002 0.381 0.680 1.00 . A A . 21 VAL CG2 1 1
19 12154 1 1 21 VAL H H -4.255 -1.829 -2.304 1.00 . A A . 21 VAL H 1 1
19 12155 1 1 21 VAL HA H -4.573 -0.649 0.326 1.00 . A A . 21 VAL HA 1 1
19 12156 1 1 21 VAL HB H -2.440 -1.695 0.652 1.00 . A A . 21 VAL HB 1 1
19 12157 1 1 21 VAL HG11 H -1.942 -0.769 -2.113 1.00 . A A . 21 VAL HG11 1 1
19 12158 1 1 21 VAL HG12 H -1.476 -2.271 -1.316 1.00 . A A . 21 VAL HG12 1 1
19 12159 1 1 21 VAL HG13 H -0.569 -0.790 -1.008 1.00 . A A . 21 VAL HG13 1 1
19 12160 1 1 21 VAL HG21 H -0.980 0.246 1.002 1.00 . A A . 21 VAL HG21 1 1
19 12161 1 1 21 VAL HG22 H -2.631 0.556 1.540 1.00 . A A . 21 VAL HG22 1 1
19 12162 1 1 21 VAL HG23 H -2.060 1.227 0.011 1.00 . A A . 21 VAL HG23 1 1
19 12163 1 1 21 VAL N N -4.349 -1.861 -1.329 1.00 . A A . 21 VAL N 1 1
19 12164 1 1 21 VAL O O -3.604 0.642 -2.493 1.00 . A A . 21 VAL O 1 1
19 12165 1 1 22 PRO C C -3.488 3.686 -1.525 1.00 . A A . 22 PRO C 1 1
19 12166 1 1 22 PRO CA C -4.802 2.918 -1.442 1.00 . A A . 22 PRO CA 1 1
19 12167 1 1 22 PRO CB C -5.802 3.660 -0.555 1.00 . A A . 22 PRO CB 1 1
19 12168 1 1 22 PRO CD C -5.195 1.657 0.608 1.00 . A A . 22 PRO CD 1 1
19 12169 1 1 22 PRO CG C -5.585 3.098 0.807 1.00 . A A . 22 PRO CG 1 1
19 12170 1 1 22 PRO HA H -5.213 2.795 -2.433 1.00 . A A . 22 PRO HA 1 1
19 12171 1 1 22 PRO HB2 H -5.596 4.721 -0.584 1.00 . A A . 22 PRO HB2 1 1
19 12172 1 1 22 PRO HB3 H -6.807 3.473 -0.904 1.00 . A A . 22 PRO HB3 1 1
19 12173 1 1 22 PRO HD2 H -4.447 1.365 1.330 1.00 . A A . 22 PRO HD2 1 1
19 12174 1 1 22 PRO HD3 H -6.061 1.018 0.684 1.00 . A A . 22 PRO HD3 1 1
19 12175 1 1 22 PRO HG2 H -4.791 3.635 1.304 1.00 . A A . 22 PRO HG2 1 1
19 12176 1 1 22 PRO HG3 H -6.498 3.162 1.380 1.00 . A A . 22 PRO HG3 1 1
19 12177 1 1 22 PRO N N -4.641 1.632 -0.761 1.00 . A A . 22 PRO N 1 1
19 12178 1 1 22 PRO O O -2.619 3.535 -0.668 1.00 . A A . 22 PRO O 1 1
19 12179 1 1 23 GLU C C -1.787 6.071 -1.474 1.00 . A A . 23 GLU C 1 1
19 12180 1 1 23 GLU CA C -2.130 5.297 -2.744 1.00 . A A . 23 GLU CA 1 1
19 12181 1 1 23 GLU CB C -2.294 6.260 -3.922 1.00 . A A . 23 GLU CB 1 1
19 12182 1 1 23 GLU CD C -0.313 6.823 -5.388 1.00 . A A . 23 GLU CD 1 1
19 12183 1 1 23 GLU CG C -1.471 5.875 -5.141 1.00 . A A . 23 GLU CG 1 1
19 12184 1 1 23 GLU H H -4.072 4.589 -3.213 1.00 . A A . 23 GLU H 1 1
19 12185 1 1 23 GLU HA H -1.323 4.612 -2.961 1.00 . A A . 23 GLU HA 1 1
19 12186 1 1 23 GLU HB2 H -3.334 6.283 -4.210 1.00 . A A . 23 GLU HB2 1 1
19 12187 1 1 23 GLU HB3 H -1.994 7.250 -3.609 1.00 . A A . 23 GLU HB3 1 1
19 12188 1 1 23 GLU HG2 H -1.076 4.881 -4.993 1.00 . A A . 23 GLU HG2 1 1
19 12189 1 1 23 GLU HG3 H -2.113 5.881 -6.009 1.00 . A A . 23 GLU HG3 1 1
19 12190 1 1 23 GLU N N -3.345 4.509 -2.560 1.00 . A A . 23 GLU N 1 1
19 12191 1 1 23 GLU O O -0.619 6.342 -1.195 1.00 . A A . 23 GLU O 1 1
19 12192 1 1 23 GLU OE1 O -0.561 7.955 -5.851 1.00 . A A . 23 GLU OE1 1 1
19 12193 1 1 23 GLU OE2 O 0.842 6.432 -5.118 1.00 . A A . 23 GLU OE2 1 1
19 12194 1 1 24 ARG C C -1.930 6.263 1.581 1.00 . A A . 24 ARG C 1 1
19 12195 1 1 24 ARG CA C -2.617 7.148 0.545 1.00 . A A . 24 ARG CA 1 1
19 12196 1 1 24 ARG CB C -3.958 7.647 1.086 1.00 . A A . 24 ARG CB 1 1
19 12197 1 1 24 ARG CD C -5.023 9.920 1.248 1.00 . A A . 24 ARG CD 1 1
19 12198 1 1 24 ARG CG C -3.883 9.029 1.716 1.00 . A A . 24 ARG CG 1 1
19 12199 1 1 24 ARG CZ C -5.978 12.120 1.814 1.00 . A A . 24 ARG CZ 1 1
19 12200 1 1 24 ARG H H -3.721 6.167 -0.971 1.00 . A A . 24 ARG H 1 1
19 12201 1 1 24 ARG HA H -1.983 7.996 0.336 1.00 . A A . 24 ARG HA 1 1
19 12202 1 1 24 ARG HB2 H -4.670 7.681 0.275 1.00 . A A . 24 ARG HB2 1 1
19 12203 1 1 24 ARG HB3 H -4.312 6.953 1.835 1.00 . A A . 24 ARG HB3 1 1
19 12204 1 1 24 ARG HD2 H -4.950 10.043 0.177 1.00 . A A . 24 ARG HD2 1 1
19 12205 1 1 24 ARG HD3 H -5.960 9.441 1.491 1.00 . A A . 24 ARG HD3 1 1
19 12206 1 1 24 ARG HE H -4.175 11.476 2.378 1.00 . A A . 24 ARG HE 1 1
19 12207 1 1 24 ARG HG2 H -3.936 8.928 2.790 1.00 . A A . 24 ARG HG2 1 1
19 12208 1 1 24 ARG HG3 H -2.943 9.488 1.442 1.00 . A A . 24 ARG HG3 1 1
19 12209 1 1 24 ARG HH11 H -7.183 10.947 0.690 1.00 . A A . 24 ARG HH11 1 1
19 12210 1 1 24 ARG HH12 H -7.832 12.498 1.102 1.00 . A A . 24 ARG HH12 1 1
19 12211 1 1 24 ARG HH21 H -5.028 13.517 2.922 1.00 . A A . 24 ARG HH21 1 1
19 12212 1 1 24 ARG HH22 H -6.609 13.958 2.369 1.00 . A A . 24 ARG HH22 1 1
19 12213 1 1 24 ARG N N -2.813 6.416 -0.701 1.00 . A A . 24 ARG N 1 1
19 12214 1 1 24 ARG NE N -4.984 11.237 1.879 1.00 . A A . 24 ARG NE 1 1
19 12215 1 1 24 ARG NH1 N -7.089 11.831 1.147 1.00 . A A . 24 ARG NH1 1 1
19 12216 1 1 24 ARG NH2 N -5.862 13.294 2.418 1.00 . A A . 24 ARG NH2 1 1
19 12217 1 1 24 ARG O O -1.261 6.756 2.489 1.00 . A A . 24 ARG O 1 1
19 12218 1 1 25 TRP C C -0.255 3.349 1.717 1.00 . A A . 25 TRP C 1 1
19 12219 1 1 25 TRP CA C -1.493 3.988 2.343 1.00 . A A . 25 TRP CA 1 1
19 12220 1 1 25 TRP CB C -2.504 2.899 2.704 1.00 . A A . 25 TRP CB 1 1
19 12221 1 1 25 TRP CD1 C -3.964 4.683 3.829 1.00 . A A . 25 TRP CD1 1 1
19 12222 1 1 25 TRP CD2 C -4.603 2.576 4.236 1.00 . A A . 25 TRP CD2 1 1
19 12223 1 1 25 TRP CE2 C -5.481 3.448 4.906 1.00 . A A . 25 TRP CE2 1 1
19 12224 1 1 25 TRP CE3 C -4.808 1.197 4.345 1.00 . A A . 25 TRP CE3 1 1
19 12225 1 1 25 TRP CG C -3.639 3.385 3.553 1.00 . A A . 25 TRP CG 1 1
19 12226 1 1 25 TRP CH2 C -6.724 1.632 5.763 1.00 . A A . 25 TRP CH2 1 1
19 12227 1 1 25 TRP CZ2 C -6.547 2.985 5.674 1.00 . A A . 25 TRP CZ2 1 1
19 12228 1 1 25 TRP CZ3 C -5.866 0.740 5.108 1.00 . A A . 25 TRP CZ3 1 1
19 12229 1 1 25 TRP H H -2.640 4.622 0.685 1.00 . A A . 25 TRP H 1 1
19 12230 1 1 25 TRP HA H -1.201 4.511 3.242 1.00 . A A . 25 TRP HA 1 1
19 12231 1 1 25 TRP HB2 H -2.920 2.494 1.794 1.00 . A A . 25 TRP HB2 1 1
19 12232 1 1 25 TRP HB3 H -1.996 2.112 3.241 1.00 . A A . 25 TRP HB3 1 1
19 12233 1 1 25 TRP HD1 H -3.421 5.539 3.457 1.00 . A A . 25 TRP HD1 1 1
19 12234 1 1 25 TRP HE1 H -5.498 5.544 4.979 1.00 . A A . 25 TRP HE1 1 1
19 12235 1 1 25 TRP HE3 H -4.157 0.494 3.847 1.00 . A A . 25 TRP HE3 1 1
19 12236 1 1 25 TRP HH2 H -7.538 1.230 6.349 1.00 . A A . 25 TRP HH2 1 1
19 12237 1 1 25 TRP HZ2 H -7.218 3.660 6.186 1.00 . A A . 25 TRP HZ2 1 1
19 12238 1 1 25 TRP HZ3 H -6.040 -0.322 5.203 1.00 . A A . 25 TRP HZ3 1 1
19 12239 1 1 25 TRP N N -2.098 4.952 1.432 1.00 . A A . 25 TRP N 1 1
19 12240 1 1 25 TRP NE1 N -5.071 4.728 4.643 1.00 . A A . 25 TRP NE1 1 1
19 12241 1 1 25 TRP O O 0.200 2.294 2.157 1.00 . A A . 25 TRP O 1 1
19 12242 1 1 26 LEU C C 2.733 4.117 0.564 1.00 . A A . 26 LEU C 1 1
19 12243 1 1 26 LEU CA C 1.464 3.488 -0.002 1.00 . A A . 26 LEU CA 1 1
19 12244 1 1 26 LEU CB C 1.355 3.780 -1.498 1.00 . A A . 26 LEU CB 1 1
19 12245 1 1 26 LEU CD1 C 1.787 1.481 -2.398 1.00 . A A . 26 LEU CD1 1 1
19 12246 1 1 26 LEU CD2 C -0.544 2.172 -1.814 1.00 . A A . 26 LEU CD2 1 1
19 12247 1 1 26 LEU CG C 0.802 2.637 -2.349 1.00 . A A . 26 LEU CG 1 1
19 12248 1 1 26 LEU H H -0.124 4.828 0.375 1.00 . A A . 26 LEU H 1 1
19 12249 1 1 26 LEU HA H 1.505 2.419 0.146 1.00 . A A . 26 LEU HA 1 1
19 12250 1 1 26 LEU HB2 H 0.710 4.635 -1.623 1.00 . A A . 26 LEU HB2 1 1
19 12251 1 1 26 LEU HB3 H 2.336 4.033 -1.869 1.00 . A A . 26 LEU HB3 1 1
19 12252 1 1 26 LEU HD11 H 1.490 0.725 -1.686 1.00 . A A . 26 LEU HD11 1 1
19 12253 1 1 26 LEU HD12 H 2.776 1.839 -2.153 1.00 . A A . 26 LEU HD12 1 1
19 12254 1 1 26 LEU HD13 H 1.794 1.057 -3.391 1.00 . A A . 26 LEU HD13 1 1
19 12255 1 1 26 LEU HD21 H -1.336 2.702 -2.323 1.00 . A A . 26 LEU HD21 1 1
19 12256 1 1 26 LEU HD22 H -0.601 2.373 -0.754 1.00 . A A . 26 LEU HD22 1 1
19 12257 1 1 26 LEU HD23 H -0.653 1.112 -1.985 1.00 . A A . 26 LEU HD23 1 1
19 12258 1 1 26 LEU HG H 0.655 2.992 -3.357 1.00 . A A . 26 LEU HG 1 1
19 12259 1 1 26 LEU N N 0.284 3.993 0.685 1.00 . A A . 26 LEU N 1 1
19 12260 1 1 26 LEU O O 2.950 5.322 0.440 1.00 . A A . 26 LEU O 1 1
19 12261 1 1 27 CYS C C 4.571 4.964 2.691 1.00 . A A . 27 CYS C 1 1
19 12262 1 1 27 CYS CA C 4.820 3.763 1.780 1.00 . A A . 27 CYS CA 1 1
19 12263 1 1 27 CYS CB C 5.835 4.133 0.690 1.00 . A A . 27 CYS CB 1 1
19 12264 1 1 27 CYS H H 3.336 2.342 1.255 1.00 . A A . 27 CYS H 1 1
19 12265 1 1 27 CYS HA H 5.224 2.958 2.375 1.00 . A A . 27 CYS HA 1 1
19 12266 1 1 27 CYS HB2 H 5.805 5.198 0.531 1.00 . A A . 27 CYS HB2 1 1
19 12267 1 1 27 CYS HB3 H 6.824 3.855 1.026 1.00 . A A . 27 CYS HB3 1 1
19 12268 1 1 27 CYS N N 3.568 3.291 1.189 1.00 . A A . 27 CYS N 1 1
19 12269 1 1 27 CYS O O 5.096 6.054 2.459 1.00 . A A . 27 CYS O 1 1
19 12270 1 1 27 CYS SG S 5.554 3.332 -0.923 1.00 . A A . 27 CYS SG 1 1
19 12271 1 1 28 ASP C C 3.953 5.507 6.070 1.00 . A A . 28 ASP C 1 1
19 12272 1 1 28 ASP CA C 3.432 5.824 4.668 1.00 . A A . 28 ASP CA 1 1
19 12273 1 1 28 ASP CB C 1.915 6.057 4.716 1.00 . A A . 28 ASP CB 1 1
19 12274 1 1 28 ASP CG C 1.153 5.183 3.739 1.00 . A A . 28 ASP CG 1 1
19 12275 1 1 28 ASP H H 3.368 3.869 3.852 1.00 . A A . 28 ASP H 1 1
19 12276 1 1 28 ASP HA H 3.910 6.727 4.321 1.00 . A A . 28 ASP HA 1 1
19 12277 1 1 28 ASP HB2 H 1.554 5.844 5.710 1.00 . A A . 28 ASP HB2 1 1
19 12278 1 1 28 ASP HB3 H 1.710 7.091 4.479 1.00 . A A . 28 ASP HB3 1 1
19 12279 1 1 28 ASP N N 3.761 4.758 3.724 1.00 . A A . 28 ASP N 1 1
19 12280 1 1 28 ASP O O 3.979 6.377 6.940 1.00 . A A . 28 ASP O 1 1
19 12281 1 1 28 ASP OD1 O 0.781 4.053 4.121 1.00 . A A . 28 ASP OD1 1 1
19 12282 1 1 28 ASP OD2 O 0.932 5.628 2.593 1.00 . A A . 28 ASP OD2 1 1
19 12283 1 1 29 GLY C C 4.042 2.765 8.223 1.00 . A A . 29 GLY C 1 1
19 12284 1 1 29 GLY CA C 4.872 3.863 7.587 1.00 . A A . 29 GLY CA 1 1
19 12285 1 1 29 GLY H H 4.320 3.604 5.561 1.00 . A A . 29 GLY H 1 1
19 12286 1 1 29 GLY HA2 H 5.886 3.511 7.473 1.00 . A A . 29 GLY HA2 1 1
19 12287 1 1 29 GLY HA3 H 4.872 4.723 8.241 1.00 . A A . 29 GLY HA3 1 1
19 12288 1 1 29 GLY N N 4.364 4.260 6.287 1.00 . A A . 29 GLY N 1 1
19 12289 1 1 29 GLY O O 4.543 1.995 9.042 1.00 . A A . 29 GLY O 1 1
19 12290 1 1 30 ASP C C 1.701 0.529 7.390 1.00 . A A . 30 ASP C 1 1
19 12291 1 1 30 ASP CA C 1.869 1.679 8.379 1.00 . A A . 30 ASP CA 1 1
19 12292 1 1 30 ASP CB C 0.507 2.298 8.703 1.00 . A A . 30 ASP CB 1 1
19 12293 1 1 30 ASP CG C 0.193 2.259 10.186 1.00 . A A . 30 ASP CG 1 1
19 12294 1 1 30 ASP H H 2.431 3.334 7.185 1.00 . A A . 30 ASP H 1 1
19 12295 1 1 30 ASP HA H 2.306 1.294 9.288 1.00 . A A . 30 ASP HA 1 1
19 12296 1 1 30 ASP HB2 H 0.501 3.329 8.381 1.00 . A A . 30 ASP HB2 1 1
19 12297 1 1 30 ASP HB3 H -0.265 1.757 8.176 1.00 . A A . 30 ASP HB3 1 1
19 12298 1 1 30 ASP N N 2.771 2.692 7.843 1.00 . A A . 30 ASP N 1 1
19 12299 1 1 30 ASP O O 1.001 0.659 6.385 1.00 . A A . 30 ASP O 1 1
19 12300 1 1 30 ASP OD1 O 0.715 1.362 10.880 1.00 . A A . 30 ASP OD1 1 1
19 12301 1 1 30 ASP OD2 O -0.574 3.127 10.653 1.00 . A A . 30 ASP OD2 1 1
19 12302 1 1 31 LYS C C 0.828 -2.219 6.626 1.00 . A A . 31 LYS C 1 1
19 12303 1 1 31 LYS CA C 2.273 -1.767 6.814 1.00 . A A . 31 LYS CA 1 1
19 12304 1 1 31 LYS CB C 3.105 -2.910 7.397 1.00 . A A . 31 LYS CB 1 1
19 12305 1 1 31 LYS CD C 5.297 -4.136 7.433 1.00 . A A . 31 LYS CD 1 1
19 12306 1 1 31 LYS CE C 4.576 -5.446 7.154 1.00 . A A . 31 LYS CE 1 1
19 12307 1 1 31 LYS CG C 4.533 -2.943 6.883 1.00 . A A . 31 LYS CG 1 1
19 12308 1 1 31 LYS H H 2.892 -0.636 8.494 1.00 . A A . 31 LYS H 1 1
19 12309 1 1 31 LYS HA H 2.680 -1.496 5.852 1.00 . A A . 31 LYS HA 1 1
19 12310 1 1 31 LYS HB2 H 3.133 -2.808 8.471 1.00 . A A . 31 LYS HB2 1 1
19 12311 1 1 31 LYS HB3 H 2.635 -3.849 7.146 1.00 . A A . 31 LYS HB3 1 1
19 12312 1 1 31 LYS HD2 H 6.271 -4.169 6.970 1.00 . A A . 31 LYS HD2 1 1
19 12313 1 1 31 LYS HD3 H 5.407 -4.016 8.500 1.00 . A A . 31 LYS HD3 1 1
19 12314 1 1 31 LYS HE2 H 3.991 -5.712 8.022 1.00 . A A . 31 LYS HE2 1 1
19 12315 1 1 31 LYS HE3 H 3.920 -5.309 6.308 1.00 . A A . 31 LYS HE3 1 1
19 12316 1 1 31 LYS HG2 H 4.517 -3.003 5.806 1.00 . A A . 31 LYS HG2 1 1
19 12317 1 1 31 LYS HG3 H 5.034 -2.035 7.187 1.00 . A A . 31 LYS HG3 1 1
19 12318 1 1 31 LYS HZ1 H 6.049 -6.349 5.981 1.00 . A A . 31 LYS HZ1 1 1
19 12319 1 1 31 LYS HZ2 H 5.012 -7.447 6.740 1.00 . A A . 31 LYS HZ2 1 1
19 12320 1 1 31 LYS HZ3 H 6.209 -6.657 7.637 1.00 . A A . 31 LYS HZ3 1 1
19 12321 1 1 31 LYS N N 2.348 -0.595 7.680 1.00 . A A . 31 LYS N 1 1
19 12322 1 1 31 LYS NZ N 5.528 -6.552 6.857 1.00 . A A . 31 LYS NZ 1 1
19 12323 1 1 31 LYS O O 0.283 -2.951 7.452 1.00 . A A . 31 LYS O 1 1
19 12324 1 1 32 ASP C C -1.222 -3.458 4.466 1.00 . A A . 32 ASP C 1 1
19 12325 1 1 32 ASP CA C -1.165 -2.142 5.232 1.00 . A A . 32 ASP CA 1 1
19 12326 1 1 32 ASP CB C -1.844 -1.039 4.417 1.00 . A A . 32 ASP CB 1 1
19 12327 1 1 32 ASP CG C -1.522 0.349 4.936 1.00 . A A . 32 ASP CG 1 1
19 12328 1 1 32 ASP H H 0.703 -1.201 4.910 1.00 . A A . 32 ASP H 1 1
19 12329 1 1 32 ASP HA H -1.689 -2.261 6.169 1.00 . A A . 32 ASP HA 1 1
19 12330 1 1 32 ASP HB2 H -1.516 -1.106 3.391 1.00 . A A . 32 ASP HB2 1 1
19 12331 1 1 32 ASP HB3 H -2.915 -1.179 4.457 1.00 . A A . 32 ASP HB3 1 1
19 12332 1 1 32 ASP N N 0.215 -1.780 5.532 1.00 . A A . 32 ASP N 1 1
19 12333 1 1 32 ASP O O -2.165 -4.235 4.612 1.00 . A A . 32 ASP O 1 1
19 12334 1 1 32 ASP OD1 O -2.258 0.839 5.818 1.00 . A A . 32 ASP OD1 1 1
19 12335 1 1 32 ASP OD2 O -0.534 0.946 4.459 1.00 . A A . 32 ASP OD2 1 1
19 12336 1 1 33 CYS C C 0.002 -6.144 3.767 1.00 . A A . 33 CYS C 1 1
19 12337 1 1 33 CYS CA C -0.132 -4.925 2.860 1.00 . A A . 33 CYS CA 1 1
19 12338 1 1 33 CYS CB C 1.050 -4.862 1.888 1.00 . A A . 33 CYS CB 1 1
19 12339 1 1 33 CYS H H 0.521 -3.045 3.577 1.00 . A A . 33 CYS H 1 1
19 12340 1 1 33 CYS HA H -1.049 -5.008 2.297 1.00 . A A . 33 CYS HA 1 1
19 12341 1 1 33 CYS HB2 H 1.705 -4.057 2.186 1.00 . A A . 33 CYS HB2 1 1
19 12342 1 1 33 CYS HB3 H 1.594 -5.794 1.934 1.00 . A A . 33 CYS HB3 1 1
19 12343 1 1 33 CYS N N -0.202 -3.703 3.649 1.00 . A A . 33 CYS N 1 1
19 12344 1 1 33 CYS O O -0.023 -6.022 4.992 1.00 . A A . 33 CYS O 1 1
19 12345 1 1 33 CYS SG S 0.584 -4.577 0.149 1.00 . A A . 33 CYS SG 1 1
19 12346 1 1 34 ALA C C 1.687 -8.670 4.512 1.00 . A A . 34 ALA C 1 1
19 12347 1 1 34 ALA CA C 0.288 -8.553 3.918 1.00 . A A . 34 ALA CA 1 1
19 12348 1 1 34 ALA CB C -0.016 -9.752 3.035 1.00 . A A . 34 ALA CB 1 1
19 12349 1 1 34 ALA H H 0.161 -7.350 2.181 1.00 . A A . 34 ALA H 1 1
19 12350 1 1 34 ALA HA H -0.433 -8.535 4.722 1.00 . A A . 34 ALA HA 1 1
19 12351 1 1 34 ALA HB1 H -0.931 -9.574 2.489 1.00 . A A . 34 ALA HB1 1 1
19 12352 1 1 34 ALA HB2 H -0.130 -10.632 3.650 1.00 . A A . 34 ALA HB2 1 1
19 12353 1 1 34 ALA HB3 H 0.796 -9.902 2.339 1.00 . A A . 34 ALA HB3 1 1
19 12354 1 1 34 ALA N N 0.147 -7.316 3.160 1.00 . A A . 34 ALA N 1 1
19 12355 1 1 34 ALA O O 1.848 -9.002 5.686 1.00 . A A . 34 ALA O 1 1
19 12356 1 1 35 ASP C C 4.769 -7.106 3.977 1.00 . A A . 35 ASP C 1 1
19 12357 1 1 35 ASP CA C 4.083 -8.459 4.137 1.00 . A A . 35 ASP CA 1 1
19 12358 1 1 35 ASP CB C 4.840 -9.531 3.348 1.00 . A A . 35 ASP CB 1 1
19 12359 1 1 35 ASP CG C 5.417 -10.609 4.244 1.00 . A A . 35 ASP CG 1 1
19 12360 1 1 35 ASP H H 2.502 -8.128 2.769 1.00 . A A . 35 ASP H 1 1
19 12361 1 1 35 ASP HA H 4.083 -8.726 5.183 1.00 . A A . 35 ASP HA 1 1
19 12362 1 1 35 ASP HB2 H 4.164 -9.997 2.646 1.00 . A A . 35 ASP HB2 1 1
19 12363 1 1 35 ASP HB3 H 5.651 -9.067 2.805 1.00 . A A . 35 ASP HB3 1 1
19 12364 1 1 35 ASP N N 2.696 -8.390 3.693 1.00 . A A . 35 ASP N 1 1
19 12365 1 1 35 ASP O O 5.974 -7.033 3.738 1.00 . A A . 35 ASP O 1 1
19 12366 1 1 35 ASP OD1 O 4.730 -11.010 5.207 1.00 . A A . 35 ASP OD1 1 1
19 12367 1 1 35 ASP OD2 O 6.555 -11.052 3.983 1.00 . A A . 35 ASP OD2 1 1
19 12368 1 1 36 GLY C C 4.979 -4.382 2.572 1.00 . A A . 36 GLY C 1 1
19 12369 1 1 36 GLY CA C 4.538 -4.700 3.987 1.00 . A A . 36 GLY CA 1 1
19 12370 1 1 36 GLY H H 3.039 -6.158 4.308 1.00 . A A . 36 GLY H 1 1
19 12371 1 1 36 GLY HA2 H 3.785 -3.986 4.286 1.00 . A A . 36 GLY HA2 1 1
19 12372 1 1 36 GLY HA3 H 5.387 -4.607 4.646 1.00 . A A . 36 GLY HA3 1 1
19 12373 1 1 36 GLY N N 3.992 -6.037 4.115 1.00 . A A . 36 GLY N 1 1
19 12374 1 1 36 GLY O O 5.917 -3.612 2.366 1.00 . A A . 36 GLY O 1 1
19 12375 1 1 37 ALA C C 4.540 -3.263 -0.157 1.00 . A A . 37 ALA C 1 1
19 12376 1 1 37 ALA CA C 4.628 -4.745 0.191 1.00 . A A . 37 ALA CA 1 1
19 12377 1 1 37 ALA CB C 3.707 -5.557 -0.707 1.00 . A A . 37 ALA CB 1 1
19 12378 1 1 37 ALA H H 3.561 -5.576 1.819 1.00 . A A . 37 ALA H 1 1
19 12379 1 1 37 ALA HA H 5.641 -5.083 0.026 1.00 . A A . 37 ALA HA 1 1
19 12380 1 1 37 ALA HB1 H 4.255 -6.387 -1.128 1.00 . A A . 37 ALA HB1 1 1
19 12381 1 1 37 ALA HB2 H 3.335 -4.930 -1.505 1.00 . A A . 37 ALA HB2 1 1
19 12382 1 1 37 ALA HB3 H 2.876 -5.932 -0.127 1.00 . A A . 37 ALA HB3 1 1
19 12383 1 1 37 ALA N N 4.300 -4.973 1.593 1.00 . A A . 37 ALA N 1 1
19 12384 1 1 37 ALA O O 5.410 -2.722 -0.838 1.00 . A A . 37 ALA O 1 1
19 12385 1 1 38 ASP C C 4.486 -0.381 0.541 1.00 . A A . 38 ASP C 1 1
19 12386 1 1 38 ASP CA C 3.284 -1.190 0.063 1.00 . A A . 38 ASP CA 1 1
19 12387 1 1 38 ASP CB C 2.013 -0.697 0.758 1.00 . A A . 38 ASP CB 1 1
19 12388 1 1 38 ASP CG C 1.995 -1.024 2.239 1.00 . A A . 38 ASP CG 1 1
19 12389 1 1 38 ASP H H 2.825 -3.097 0.859 1.00 . A A . 38 ASP H 1 1
19 12390 1 1 38 ASP HA H 3.176 -1.057 -1.002 1.00 . A A . 38 ASP HA 1 1
19 12391 1 1 38 ASP HB2 H 1.941 0.374 0.645 1.00 . A A . 38 ASP HB2 1 1
19 12392 1 1 38 ASP HB3 H 1.154 -1.161 0.295 1.00 . A A . 38 ASP HB3 1 1
19 12393 1 1 38 ASP N N 3.483 -2.611 0.320 1.00 . A A . 38 ASP N 1 1
19 12394 1 1 38 ASP O O 4.786 0.683 0.001 1.00 . A A . 38 ASP O 1 1
19 12395 1 1 38 ASP OD1 O 2.973 -1.630 2.726 1.00 . A A . 38 ASP OD1 1 1
19 12396 1 1 38 ASP OD2 O 1.002 -0.675 2.912 1.00 . A A . 38 ASP OD2 1 1
19 12397 1 1 39 GLU C C 7.628 -0.761 1.479 1.00 . A A . 39 GLU C 1 1
19 12398 1 1 39 GLU CA C 6.343 -0.228 2.108 1.00 . A A . 39 GLU CA 1 1
19 12399 1 1 39 GLU CB C 6.391 -0.420 3.625 1.00 . A A . 39 GLU CB 1 1
19 12400 1 1 39 GLU CD C 5.302 1.022 5.391 1.00 . A A . 39 GLU CD 1 1
19 12401 1 1 39 GLU CG C 5.098 -0.039 4.328 1.00 . A A . 39 GLU CG 1 1
19 12402 1 1 39 GLU H H 4.884 -1.748 1.945 1.00 . A A . 39 GLU H 1 1
19 12403 1 1 39 GLU HA H 6.258 0.826 1.890 1.00 . A A . 39 GLU HA 1 1
19 12404 1 1 39 GLU HB2 H 6.597 -1.458 3.837 1.00 . A A . 39 GLU HB2 1 1
19 12405 1 1 39 GLU HB3 H 7.187 0.186 4.027 1.00 . A A . 39 GLU HB3 1 1
19 12406 1 1 39 GLU HG2 H 4.403 0.337 3.594 1.00 . A A . 39 GLU HG2 1 1
19 12407 1 1 39 GLU HG3 H 4.685 -0.922 4.794 1.00 . A A . 39 GLU HG3 1 1
19 12408 1 1 39 GLU N N 5.172 -0.896 1.557 1.00 . A A . 39 GLU N 1 1
19 12409 1 1 39 GLU O O 8.717 -0.575 2.021 1.00 . A A . 39 GLU O 1 1
19 12410 1 1 39 GLU OE1 O 6.433 1.135 5.909 1.00 . A A . 39 GLU OE1 1 1
19 12411 1 1 39 GLU OE2 O 4.330 1.740 5.706 1.00 . A A . 39 GLU OE2 1 1
19 12412 1 1 40 SER C C 8.667 -1.558 -1.825 1.00 . A A . 40 SER C 1 1
19 12413 1 1 40 SER CA C 8.650 -1.986 -0.361 1.00 . A A . 40 SER CA 1 1
19 12414 1 1 40 SER CB C 8.636 -3.513 -0.263 1.00 . A A . 40 SER CB 1 1
19 12415 1 1 40 SER H H 6.604 -1.547 -0.052 1.00 . A A . 40 SER H 1 1
19 12416 1 1 40 SER HA H 9.540 -1.613 0.122 1.00 . A A . 40 SER HA 1 1
19 12417 1 1 40 SER HB2 H 7.918 -3.817 0.483 1.00 . A A . 40 SER HB2 1 1
19 12418 1 1 40 SER HB3 H 8.359 -3.931 -1.220 1.00 . A A . 40 SER HB3 1 1
19 12419 1 1 40 SER HG H 10.228 -3.546 0.878 1.00 . A A . 40 SER HG 1 1
19 12420 1 1 40 SER N N 7.497 -1.427 0.334 1.00 . A A . 40 SER N 1 1
19 12421 1 1 40 SER O O 7.896 -0.691 -2.238 1.00 . A A . 40 SER O 1 1
19 12422 1 1 40 SER OG O 9.911 -4.013 0.102 1.00 . A A . 40 SER OG 1 1
19 12423 1 1 41 ILE C C 8.489 -2.444 -4.806 1.00 . A A . 41 ILE C 1 1
19 12424 1 1 41 ILE CA C 9.666 -1.864 -4.023 1.00 . A A . 41 ILE CA 1 1
19 12425 1 1 41 ILE CB C 10.993 -2.402 -4.604 1.00 . A A . 41 ILE CB 1 1
19 12426 1 1 41 ILE CD1 C 12.281 -1.420 -2.638 1.00 . A A . 41 ILE CD1 1 1
19 12427 1 1 41 ILE CG1 C 12.162 -1.530 -4.142 1.00 . A A . 41 ILE CG1 1 1
19 12428 1 1 41 ILE CG2 C 10.943 -2.459 -6.126 1.00 . A A . 41 ILE CG2 1 1
19 12429 1 1 41 ILE H H 10.132 -2.859 -2.216 1.00 . A A . 41 ILE H 1 1
19 12430 1 1 41 ILE HA H 9.662 -0.790 -4.130 1.00 . A A . 41 ILE HA 1 1
19 12431 1 1 41 ILE HB H 11.137 -3.404 -4.237 1.00 . A A . 41 ILE HB 1 1
19 12432 1 1 41 ILE HD11 H 13.269 -1.067 -2.380 1.00 . A A . 41 ILE HD11 1 1
19 12433 1 1 41 ILE HD12 H 12.118 -2.390 -2.191 1.00 . A A . 41 ILE HD12 1 1
19 12434 1 1 41 ILE HD13 H 11.542 -0.725 -2.268 1.00 . A A . 41 ILE HD13 1 1
19 12435 1 1 41 ILE HG12 H 13.083 -1.948 -4.517 1.00 . A A . 41 ILE HG12 1 1
19 12436 1 1 41 ILE HG13 H 12.036 -0.535 -4.539 1.00 . A A . 41 ILE HG13 1 1
19 12437 1 1 41 ILE HG21 H 10.252 -1.714 -6.492 1.00 . A A . 41 ILE HG21 1 1
19 12438 1 1 41 ILE HG22 H 10.613 -3.439 -6.439 1.00 . A A . 41 ILE HG22 1 1
19 12439 1 1 41 ILE HG23 H 11.927 -2.265 -6.527 1.00 . A A . 41 ILE HG23 1 1
19 12440 1 1 41 ILE N N 9.548 -2.175 -2.604 1.00 . A A . 41 ILE N 1 1
19 12441 1 1 41 ILE O O 8.118 -1.928 -5.860 1.00 . A A . 41 ILE O 1 1
19 12442 1 1 42 ALA C C 5.665 -3.171 -5.249 1.00 . A A . 42 ALA C 1 1
19 12443 1 1 42 ALA CA C 6.774 -4.170 -4.931 1.00 . A A . 42 ALA CA 1 1
19 12444 1 1 42 ALA CB C 6.237 -5.288 -4.052 1.00 . A A . 42 ALA CB 1 1
19 12445 1 1 42 ALA H H 8.248 -3.885 -3.440 1.00 . A A . 42 ALA H 1 1
19 12446 1 1 42 ALA HA H 7.126 -4.608 -5.854 1.00 . A A . 42 ALA HA 1 1
19 12447 1 1 42 ALA HB1 H 5.502 -4.887 -3.369 1.00 . A A . 42 ALA HB1 1 1
19 12448 1 1 42 ALA HB2 H 7.049 -5.726 -3.491 1.00 . A A . 42 ALA HB2 1 1
19 12449 1 1 42 ALA HB3 H 5.778 -6.044 -4.671 1.00 . A A . 42 ALA HB3 1 1
19 12450 1 1 42 ALA N N 7.907 -3.519 -4.283 1.00 . A A . 42 ALA N 1 1
19 12451 1 1 42 ALA O O 4.870 -3.383 -6.165 1.00 . A A . 42 ALA O 1 1
19 12452 1 1 43 ALA C C 5.159 0.141 -5.454 1.00 . A A . 43 ALA C 1 1
19 12453 1 1 43 ALA CA C 4.601 -1.057 -4.688 1.00 . A A . 43 ALA CA 1 1
19 12454 1 1 43 ALA CB C 4.034 -0.615 -3.348 1.00 . A A . 43 ALA CB 1 1
19 12455 1 1 43 ALA H H 6.274 -1.970 -3.770 1.00 . A A . 43 ALA H 1 1
19 12456 1 1 43 ALA HA H 3.797 -1.493 -5.262 1.00 . A A . 43 ALA HA 1 1
19 12457 1 1 43 ALA HB1 H 2.959 -0.541 -3.418 1.00 . A A . 43 ALA HB1 1 1
19 12458 1 1 43 ALA HB2 H 4.445 0.348 -3.082 1.00 . A A . 43 ALA HB2 1 1
19 12459 1 1 43 ALA HB3 H 4.297 -1.340 -2.591 1.00 . A A . 43 ALA HB3 1 1
19 12460 1 1 43 ALA N N 5.615 -2.084 -4.486 1.00 . A A . 43 ALA N 1 1
19 12461 1 1 43 ALA O O 4.532 1.199 -5.509 1.00 . A A . 43 ALA O 1 1
19 12462 1 1 44 GLY C C 7.693 2.038 -5.934 1.00 . A A . 44 GLY C 1 1
19 12463 1 1 44 GLY CA C 6.949 1.044 -6.807 1.00 . A A . 44 GLY CA 1 1
19 12464 1 1 44 GLY H H 6.792 -0.896 -5.978 1.00 . A A . 44 GLY H 1 1
19 12465 1 1 44 GLY HA2 H 7.643 0.618 -7.516 1.00 . A A . 44 GLY HA2 1 1
19 12466 1 1 44 GLY HA3 H 6.176 1.569 -7.350 1.00 . A A . 44 GLY HA3 1 1
19 12467 1 1 44 GLY N N 6.337 -0.031 -6.049 1.00 . A A . 44 GLY N 1 1
19 12468 1 1 44 GLY O O 7.972 3.158 -6.361 1.00 . A A . 44 GLY O 1 1
19 12469 1 1 45 CYS C C 10.191 2.056 -3.648 1.00 . A A . 45 CYS C 1 1
19 12470 1 1 45 CYS CA C 8.737 2.499 -3.786 1.00 . A A . 45 CYS CA 1 1
19 12471 1 1 45 CYS CB C 8.053 2.497 -2.417 1.00 . A A . 45 CYS CB 1 1
19 12472 1 1 45 CYS H H 7.774 0.728 -4.422 1.00 . A A . 45 CYS H 1 1
19 12473 1 1 45 CYS HA H 8.715 3.501 -4.188 1.00 . A A . 45 CYS HA 1 1
19 12474 1 1 45 CYS HB2 H 7.375 1.659 -2.363 1.00 . A A . 45 CYS HB2 1 1
19 12475 1 1 45 CYS HB3 H 8.802 2.395 -1.648 1.00 . A A . 45 CYS HB3 1 1
19 12476 1 1 45 CYS N N 8.019 1.631 -4.710 1.00 . A A . 45 CYS N 1 1
19 12477 1 1 45 CYS O O 10.514 1.199 -2.826 1.00 . A A . 45 CYS O 1 1
19 12478 1 1 45 CYS SG S 7.093 4.003 -2.064 1.00 . A A . 45 CYS SG 1 1
19 12479 1 1 46 LEU C C 13.268 3.311 -3.598 1.00 . A A . 46 LEU C 1 1
19 12480 1 1 46 LEU CA C 12.482 2.307 -4.435 1.00 . A A . 46 LEU CA 1 1
19 12481 1 1 46 LEU CB C 13.049 2.264 -5.857 1.00 . A A . 46 LEU CB 1 1
19 12482 1 1 46 LEU CD1 C 12.548 2.234 -8.313 1.00 . A A . 46 LEU CD1 1 1
19 12483 1 1 46 LEU CD2 C 11.894 0.290 -6.884 1.00 . A A . 46 LEU CD2 1 1
19 12484 1 1 46 LEU CG C 12.069 1.800 -6.937 1.00 . A A . 46 LEU CG 1 1
19 12485 1 1 46 LEU H H 10.743 3.318 -5.097 1.00 . A A . 46 LEU H 1 1
19 12486 1 1 46 LEU HA H 12.582 1.329 -3.988 1.00 . A A . 46 LEU HA 1 1
19 12487 1 1 46 LEU HB2 H 13.392 3.256 -6.114 1.00 . A A . 46 LEU HB2 1 1
19 12488 1 1 46 LEU HB3 H 13.897 1.596 -5.863 1.00 . A A . 46 LEU HB3 1 1
19 12489 1 1 46 LEU HD11 H 11.696 2.468 -8.934 1.00 . A A . 46 LEU HD11 1 1
19 12490 1 1 46 LEU HD12 H 13.115 1.434 -8.766 1.00 . A A . 46 LEU HD12 1 1
19 12491 1 1 46 LEU HD13 H 13.174 3.109 -8.217 1.00 . A A . 46 LEU HD13 1 1
19 12492 1 1 46 LEU HD21 H 12.811 -0.166 -6.542 1.00 . A A . 46 LEU HD21 1 1
19 12493 1 1 46 LEU HD22 H 11.653 -0.079 -7.869 1.00 . A A . 46 LEU HD22 1 1
19 12494 1 1 46 LEU HD23 H 11.094 0.045 -6.201 1.00 . A A . 46 LEU HD23 1 1
19 12495 1 1 46 LEU HG H 11.105 2.256 -6.760 1.00 . A A . 46 LEU HG 1 1
19 12496 1 1 46 LEU N N 11.063 2.644 -4.461 1.00 . A A . 46 LEU N 1 1
19 12497 1 1 46 LEU O O 14.042 2.931 -2.719 1.00 . A A . 46 LEU O 1 1
19 12498 1 1 47 TYR C C 13.709 5.434 -1.649 1.00 . A A . 47 TYR C 1 1
19 12499 1 1 47 TYR CA C 13.761 5.660 -3.159 1.00 . A A . 47 TYR CA 1 1
19 12500 1 1 47 TYR CB C 13.153 7.023 -3.510 1.00 . A A . 47 TYR CB 1 1
19 12501 1 1 47 TYR CD1 C 10.714 6.463 -3.157 1.00 . A A . 47 TYR CD1 1 1
19 12502 1 1 47 TYR CD2 C 11.619 8.335 -1.992 1.00 . A A . 47 TYR CD2 1 1
19 12503 1 1 47 TYR CE1 C 9.480 6.694 -2.580 1.00 . A A . 47 TYR CE1 1 1
19 12504 1 1 47 TYR CE2 C 10.388 8.572 -1.409 1.00 . A A . 47 TYR CE2 1 1
19 12505 1 1 47 TYR CG C 11.803 7.278 -2.874 1.00 . A A . 47 TYR CG 1 1
19 12506 1 1 47 TYR CZ C 9.323 7.750 -1.707 1.00 . A A . 47 TYR CZ 1 1
19 12507 1 1 47 TYR H H 12.442 4.834 -4.595 1.00 . A A . 47 TYR H 1 1
19 12508 1 1 47 TYR HA H 14.794 5.650 -3.473 1.00 . A A . 47 TYR HA 1 1
19 12509 1 1 47 TYR HB2 H 13.823 7.801 -3.181 1.00 . A A . 47 TYR HB2 1 1
19 12510 1 1 47 TYR HB3 H 13.033 7.088 -4.581 1.00 . A A . 47 TYR HB3 1 1
19 12511 1 1 47 TYR HD1 H 10.841 5.637 -3.840 1.00 . A A . 47 TYR HD1 1 1
19 12512 1 1 47 TYR HD2 H 12.455 8.978 -1.761 1.00 . A A . 47 TYR HD2 1 1
19 12513 1 1 47 TYR HE1 H 8.646 6.049 -2.813 1.00 . A A . 47 TYR HE1 1 1
19 12514 1 1 47 TYR HE2 H 10.265 9.400 -0.726 1.00 . A A . 47 TYR HE2 1 1
19 12515 1 1 47 TYR HH H 7.484 8.305 -1.795 1.00 . A A . 47 TYR HH 1 1
19 12516 1 1 47 TYR N N 13.068 4.596 -3.880 1.00 . A A . 47 TYR N 1 1
19 12517 1 1 47 TYR O O 14.674 5.713 -0.936 1.00 . A A . 47 TYR O 1 1
19 12518 1 1 47 TYR OH O 8.096 7.983 -1.129 1.00 . A A . 47 TYR OH 1 1
19 12519 1 1 48 ASN C C 12.633 5.928 1.077 1.00 . A A . 48 ASN C 1 1
19 12520 1 1 48 ASN CA C 12.403 4.664 0.255 1.00 . A A . 48 ASN CA 1 1
19 12521 1 1 48 ASN CB C 13.362 3.563 0.712 1.00 . A A . 48 ASN CB 1 1
19 12522 1 1 48 ASN CG C 12.783 2.719 1.830 1.00 . A A . 48 ASN CG 1 1
19 12523 1 1 48 ASN H H 11.845 4.725 -1.786 1.00 . A A . 48 ASN H 1 1
19 12524 1 1 48 ASN HA H 11.387 4.329 0.408 1.00 . A A . 48 ASN HA 1 1
19 12525 1 1 48 ASN HB2 H 13.583 2.917 -0.124 1.00 . A A . 48 ASN HB2 1 1
19 12526 1 1 48 ASN HB3 H 14.278 4.016 1.064 1.00 . A A . 48 ASN HB3 1 1
19 12527 1 1 48 ASN HD21 H 11.194 2.290 0.716 1.00 . A A . 48 ASN HD21 1 1
19 12528 1 1 48 ASN HD22 H 11.215 1.589 2.295 1.00 . A A . 48 ASN HD22 1 1
19 12529 1 1 48 ASN N N 12.578 4.927 -1.169 1.00 . A A . 48 ASN N 1 1
19 12530 1 1 48 ASN ND2 N 11.612 2.141 1.590 1.00 . A A . 48 ASN ND2 1 1
19 12531 1 1 48 ASN O O 13.070 6.951 0.550 1.00 . A A . 48 ASN O 1 1
19 12532 1 1 48 ASN OD1 O 13.382 2.587 2.898 1.00 . A A . 48 ASN OD1 1 1
19 12533 1 1 49 SER C C 12.162 6.613 4.701 1.00 . A A . 49 SER C 1 1
19 12534 1 1 49 SER CA C 12.512 6.990 3.264 1.00 . A A . 49 SER CA 1 1
19 12535 1 1 49 SER CB C 11.646 8.165 2.804 1.00 . A A . 49 SER CB 1 1
19 12536 1 1 49 SER H H 11.992 5.008 2.732 1.00 . A A . 49 SER H 1 1
19 12537 1 1 49 SER HA H 13.550 7.283 3.225 1.00 . A A . 49 SER HA 1 1
19 12538 1 1 49 SER HB2 H 11.388 8.775 3.657 1.00 . A A . 49 SER HB2 1 1
19 12539 1 1 49 SER HB3 H 12.199 8.759 2.091 1.00 . A A . 49 SER HB3 1 1
19 12540 1 1 49 SER HG H 10.010 8.448 1.765 1.00 . A A . 49 SER HG 1 1
19 12541 1 1 49 SER N N 12.336 5.851 2.370 1.00 . A A . 49 SER N 1 1
19 12542 1 1 49 SER O O 11.183 7.106 5.263 1.00 . A A . 49 SER O 1 1
19 12543 1 1 49 SER OG O 10.452 7.710 2.191 1.00 . A A . 49 SER OG 1 1
19 12544 1 1 50 THR C C 13.359 6.271 7.656 1.00 . A A . 50 THR C 1 1
19 12545 1 1 50 THR CA C 12.744 5.293 6.661 1.00 . A A . 50 THR CA 1 1
19 12546 1 1 50 THR CB C 13.332 3.897 6.870 1.00 . A A . 50 THR CB 1 1
19 12547 1 1 50 THR CG2 C 12.487 2.795 6.267 1.00 . A A . 50 THR CG2 1 1
19 12548 1 1 50 THR H H 13.732 5.379 4.790 1.00 . A A . 50 THR H 1 1
19 12549 1 1 50 THR HA H 11.678 5.253 6.826 1.00 . A A . 50 THR HA 1 1
19 12550 1 1 50 THR HB H 13.415 3.708 7.930 1.00 . A A . 50 THR HB 1 1
19 12551 1 1 50 THR HG1 H 15.281 4.074 6.948 1.00 . A A . 50 THR HG1 1 1
19 12552 1 1 50 THR HG21 H 11.479 2.865 6.649 1.00 . A A . 50 THR HG21 1 1
19 12553 1 1 50 THR HG22 H 12.906 1.835 6.530 1.00 . A A . 50 THR HG22 1 1
19 12554 1 1 50 THR HG23 H 12.473 2.899 5.192 1.00 . A A . 50 THR HG23 1 1
19 12555 1 1 50 THR N N 12.968 5.736 5.290 1.00 . A A . 50 THR N 1 1
19 12556 1 1 50 THR O O 14.587 6.489 7.588 1.00 . A A . 50 THR O 1 1
19 12557 1 1 50 THR OXT O 12.608 6.811 8.495 1.00 . A A . 50 THR OXT 1 1
19 12558 1 1 50 THR OG1 O 14.626 3.807 6.299 1.00 . A A . 50 THR OG1 1 1
19 12559 2 2 1 CA CA CA 2.125 1.614 4.030 1.00 . B A . 51 CA CA 1 1
20 12560 1 1 1 GLY C C -15.555 1.958 6.169 1.00 . A A . 1 GLY C 1 1
20 12561 1 1 1 GLY CA C -16.377 0.738 6.536 1.00 . A A . 1 GLY CA 1 1
20 12562 1 1 1 GLY H1 H -18.057 1.913 6.135 1.00 . A A . 1 GLY H1 1 1
20 12563 1 1 1 GLY H2 H -18.076 1.190 7.664 1.00 . A A . 1 GLY H2 1 1
20 12564 1 1 1 GLY H3 H -18.395 0.262 6.286 1.00 . A A . 1 GLY H3 1 1
20 12565 1 1 1 GLY HA2 H -16.019 0.346 7.477 1.00 . A A . 1 GLY HA2 1 1
20 12566 1 1 1 GLY HA3 H -16.246 -0.013 5.772 1.00 . A A . 1 GLY HA3 1 1
20 12567 1 1 1 GLY N N -17.828 1.047 6.665 1.00 . A A . 1 GLY N 1 1
20 12568 1 1 1 GLY O O -14.648 1.878 5.341 1.00 . A A . 1 GLY O 1 1
20 12569 1 1 2 SER C C -15.279 4.726 5.052 1.00 . A A . 2 SER C 1 1
20 12570 1 1 2 SER CA C -15.157 4.333 6.521 1.00 . A A . 2 SER CA 1 1
20 12571 1 1 2 SER CB C -13.683 4.188 6.902 1.00 . A A . 2 SER CB 1 1
20 12572 1 1 2 SER H H -16.606 3.091 7.437 1.00 . A A . 2 SER H 1 1
20 12573 1 1 2 SER HA H -15.602 5.108 7.127 1.00 . A A . 2 SER HA 1 1
20 12574 1 1 2 SER HB2 H -13.232 3.414 6.299 1.00 . A A . 2 SER HB2 1 1
20 12575 1 1 2 SER HB3 H -13.174 5.125 6.724 1.00 . A A . 2 SER HB3 1 1
20 12576 1 1 2 SER HG H -12.683 4.137 8.586 1.00 . A A . 2 SER HG 1 1
20 12577 1 1 2 SER N N -15.873 3.091 6.787 1.00 . A A . 2 SER N 1 1
20 12578 1 1 2 SER O O -14.359 5.307 4.477 1.00 . A A . 2 SER O 1 1
20 12579 1 1 2 SER OG O -13.540 3.843 8.268 1.00 . A A . 2 SER OG 1 1
20 12580 1 1 3 GLU C C -15.630 4.042 2.153 1.00 . A A . 3 GLU C 1 1
20 12581 1 1 3 GLU CA C -16.661 4.721 3.049 1.00 . A A . 3 GLU CA 1 1
20 12582 1 1 3 GLU CB C -16.625 6.236 2.834 1.00 . A A . 3 GLU CB 1 1
20 12583 1 1 3 GLU CD C -17.291 7.986 1.137 1.00 . A A . 3 GLU CD 1 1
20 12584 1 1 3 GLU CG C -17.711 6.744 1.900 1.00 . A A . 3 GLU CG 1 1
20 12585 1 1 3 GLU H H -17.115 3.940 4.963 1.00 . A A . 3 GLU H 1 1
20 12586 1 1 3 GLU HA H -17.643 4.354 2.791 1.00 . A A . 3 GLU HA 1 1
20 12587 1 1 3 GLU HB2 H -16.743 6.727 3.789 1.00 . A A . 3 GLU HB2 1 1
20 12588 1 1 3 GLU HB3 H -15.666 6.507 2.417 1.00 . A A . 3 GLU HB3 1 1
20 12589 1 1 3 GLU HG2 H -17.948 5.967 1.189 1.00 . A A . 3 GLU HG2 1 1
20 12590 1 1 3 GLU HG3 H -18.589 6.977 2.484 1.00 . A A . 3 GLU HG3 1 1
20 12591 1 1 3 GLU N N -16.419 4.403 4.452 1.00 . A A . 3 GLU N 1 1
20 12592 1 1 3 GLU O O -14.865 3.190 2.605 1.00 . A A . 3 GLU O 1 1
20 12593 1 1 3 GLU OE1 O -17.144 9.051 1.772 1.00 . A A . 3 GLU OE1 1 1
20 12594 1 1 3 GLU OE2 O -17.111 7.892 -0.095 1.00 . A A . 3 GLU OE2 1 1
20 12595 1 1 4 GLY C C -13.254 4.314 0.176 1.00 . A A . 4 GLY C 1 1
20 12596 1 1 4 GLY CA C -14.676 3.842 -0.058 1.00 . A A . 4 GLY CA 1 1
20 12597 1 1 4 GLY H H -16.250 5.108 0.576 1.00 . A A . 4 GLY H 1 1
20 12598 1 1 4 GLY HA2 H -14.707 2.766 0.039 1.00 . A A . 4 GLY HA2 1 1
20 12599 1 1 4 GLY HA3 H -14.972 4.111 -1.061 1.00 . A A . 4 GLY HA3 1 1
20 12600 1 1 4 GLY N N -15.616 4.424 0.881 1.00 . A A . 4 GLY N 1 1
20 12601 1 1 4 GLY O O -12.813 5.295 -0.423 1.00 . A A . 4 GLY O 1 1
20 12602 1 1 5 LYS C C -10.266 2.728 1.386 1.00 . A A . 5 LYS C 1 1
20 12603 1 1 5 LYS CA C -11.155 3.968 1.359 1.00 . A A . 5 LYS CA 1 1
20 12604 1 1 5 LYS CB C -11.083 4.692 2.704 1.00 . A A . 5 LYS CB 1 1
20 12605 1 1 5 LYS CD C -9.363 5.915 4.071 1.00 . A A . 5 LYS CD 1 1
20 12606 1 1 5 LYS CE C -8.865 7.324 4.349 1.00 . A A . 5 LYS CE 1 1
20 12607 1 1 5 LYS CG C -10.073 5.829 2.729 1.00 . A A . 5 LYS CG 1 1
20 12608 1 1 5 LYS H H -12.943 2.842 1.493 1.00 . A A . 5 LYS H 1 1
20 12609 1 1 5 LYS HA H -10.802 4.632 0.584 1.00 . A A . 5 LYS HA 1 1
20 12610 1 1 5 LYS HB2 H -12.056 5.100 2.934 1.00 . A A . 5 LYS HB2 1 1
20 12611 1 1 5 LYS HB3 H -10.810 3.980 3.470 1.00 . A A . 5 LYS HB3 1 1
20 12612 1 1 5 LYS HD2 H -10.052 5.626 4.851 1.00 . A A . 5 LYS HD2 1 1
20 12613 1 1 5 LYS HD3 H -8.520 5.239 4.064 1.00 . A A . 5 LYS HD3 1 1
20 12614 1 1 5 LYS HE2 H -8.783 7.855 3.412 1.00 . A A . 5 LYS HE2 1 1
20 12615 1 1 5 LYS HE3 H -9.582 7.826 4.983 1.00 . A A . 5 LYS HE3 1 1
20 12616 1 1 5 LYS HG2 H -9.339 5.662 1.955 1.00 . A A . 5 LYS HG2 1 1
20 12617 1 1 5 LYS HG3 H -10.589 6.760 2.544 1.00 . A A . 5 LYS HG3 1 1
20 12618 1 1 5 LYS HZ1 H -6.851 7.866 4.461 1.00 . A A . 5 LYS HZ1 1 1
20 12619 1 1 5 LYS HZ2 H -7.188 6.351 5.131 1.00 . A A . 5 LYS HZ2 1 1
20 12620 1 1 5 LYS HZ3 H -7.615 7.758 5.966 1.00 . A A . 5 LYS HZ3 1 1
20 12621 1 1 5 LYS N N -12.536 3.614 1.048 1.00 . A A . 5 LYS N 1 1
20 12622 1 1 5 LYS NZ N -7.537 7.324 5.024 1.00 . A A . 5 LYS NZ 1 1
20 12623 1 1 5 LYS O O -9.274 2.681 2.112 1.00 . A A . 5 LYS O 1 1
20 12624 1 1 6 THR C C -8.988 0.459 -0.729 1.00 . A A . 6 THR C 1 1
20 12625 1 1 6 THR CA C -9.858 0.490 0.524 1.00 . A A . 6 THR CA 1 1
20 12626 1 1 6 THR CB C -10.794 -0.720 0.546 1.00 . A A . 6 THR CB 1 1
20 12627 1 1 6 THR CG2 C -10.887 -1.380 1.905 1.00 . A A . 6 THR CG2 1 1
20 12628 1 1 6 THR H H -11.427 1.824 0.032 1.00 . A A . 6 THR H 1 1
20 12629 1 1 6 THR HA H -9.217 0.454 1.392 1.00 . A A . 6 THR HA 1 1
20 12630 1 1 6 THR HB H -10.430 -1.458 -0.155 1.00 . A A . 6 THR HB 1 1
20 12631 1 1 6 THR HG1 H -12.491 0.215 0.835 1.00 . A A . 6 THR HG1 1 1
20 12632 1 1 6 THR HG21 H -10.035 -2.028 2.049 1.00 . A A . 6 THR HG21 1 1
20 12633 1 1 6 THR HG22 H -11.796 -1.961 1.962 1.00 . A A . 6 THR HG22 1 1
20 12634 1 1 6 THR HG23 H -10.896 -0.621 2.674 1.00 . A A . 6 THR HG23 1 1
20 12635 1 1 6 THR N N -10.627 1.727 0.589 1.00 . A A . 6 THR N 1 1
20 12636 1 1 6 THR O O -7.787 0.725 -0.669 1.00 . A A . 6 THR O 1 1
20 12637 1 1 6 THR OG1 O -12.105 -0.348 0.160 1.00 . A A . 6 THR OG1 1 1
20 12638 1 1 7 CYS C C -9.112 1.344 -3.946 1.00 . A A . 7 CYS C 1 1
20 12639 1 1 7 CYS CA C -8.878 0.077 -3.129 1.00 . A A . 7 CYS CA 1 1
20 12640 1 1 7 CYS CB C -9.310 -1.151 -3.935 1.00 . A A . 7 CYS CB 1 1
20 12641 1 1 7 CYS H H -10.559 -0.063 -1.851 1.00 . A A . 7 CYS H 1 1
20 12642 1 1 7 CYS HA H -7.825 -0.003 -2.905 1.00 . A A . 7 CYS HA 1 1
20 12643 1 1 7 CYS HB2 H -10.296 -0.978 -4.338 1.00 . A A . 7 CYS HB2 1 1
20 12644 1 1 7 CYS HB3 H -8.616 -1.298 -4.750 1.00 . A A . 7 CYS HB3 1 1
20 12645 1 1 7 CYS N N -9.600 0.137 -1.864 1.00 . A A . 7 CYS N 1 1
20 12646 1 1 7 CYS O O -8.195 2.136 -4.158 1.00 . A A . 7 CYS O 1 1
20 12647 1 1 7 CYS SG S -9.368 -2.697 -2.972 1.00 . A A . 7 CYS SG 1 1
20 12648 1 1 8 GLY C C -9.936 2.741 -6.512 1.00 . A A . 8 GLY C 1 1
20 12649 1 1 8 GLY CA C -10.676 2.704 -5.188 1.00 . A A . 8 GLY CA 1 1
20 12650 1 1 8 GLY H H -11.039 0.866 -4.201 1.00 . A A . 8 GLY H 1 1
20 12651 1 1 8 GLY HA2 H -11.738 2.709 -5.383 1.00 . A A . 8 GLY HA2 1 1
20 12652 1 1 8 GLY HA3 H -10.421 3.587 -4.621 1.00 . A A . 8 GLY HA3 1 1
20 12653 1 1 8 GLY N N -10.347 1.530 -4.401 1.00 . A A . 8 GLY N 1 1
20 12654 1 1 8 GLY O O -9.199 1.812 -6.839 1.00 . A A . 8 GLY O 1 1
20 12655 1 1 9 PRO C C -7.933 3.838 -8.486 1.00 . A A . 9 PRO C 1 1
20 12656 1 1 9 PRO CA C -9.449 3.964 -8.598 1.00 . A A . 9 PRO CA 1 1
20 12657 1 1 9 PRO CB C -9.839 5.379 -9.051 1.00 . A A . 9 PRO CB 1 1
20 12658 1 1 9 PRO CD C -10.967 4.968 -6.988 1.00 . A A . 9 PRO CD 1 1
20 12659 1 1 9 PRO CG C -10.372 6.053 -7.832 1.00 . A A . 9 PRO CG 1 1
20 12660 1 1 9 PRO HA H -9.815 3.242 -9.311 1.00 . A A . 9 PRO HA 1 1
20 12661 1 1 9 PRO HB2 H -8.967 5.889 -9.433 1.00 . A A . 9 PRO HB2 1 1
20 12662 1 1 9 PRO HB3 H -10.590 5.315 -9.825 1.00 . A A . 9 PRO HB3 1 1
20 12663 1 1 9 PRO HD2 H -10.907 5.225 -5.941 1.00 . A A . 9 PRO HD2 1 1
20 12664 1 1 9 PRO HD3 H -11.990 4.780 -7.278 1.00 . A A . 9 PRO HD3 1 1
20 12665 1 1 9 PRO HG2 H -9.568 6.541 -7.302 1.00 . A A . 9 PRO HG2 1 1
20 12666 1 1 9 PRO HG3 H -11.130 6.770 -8.110 1.00 . A A . 9 PRO HG3 1 1
20 12667 1 1 9 PRO N N -10.113 3.815 -7.299 1.00 . A A . 9 PRO N 1 1
20 12668 1 1 9 PRO O O -7.293 3.174 -9.302 1.00 . A A . 9 PRO O 1 1
20 12669 1 1 10 SER C C -5.580 3.486 -6.106 1.00 . A A . 10 SER C 1 1
20 12670 1 1 10 SER CA C -5.924 4.436 -7.248 1.00 . A A . 10 SER CA 1 1
20 12671 1 1 10 SER CB C -5.395 5.837 -6.937 1.00 . A A . 10 SER CB 1 1
20 12672 1 1 10 SER H H -7.929 4.989 -6.852 1.00 . A A . 10 SER H 1 1
20 12673 1 1 10 SER HA H -5.459 4.077 -8.153 1.00 . A A . 10 SER HA 1 1
20 12674 1 1 10 SER HB2 H -4.315 5.820 -6.935 1.00 . A A . 10 SER HB2 1 1
20 12675 1 1 10 SER HB3 H -5.742 6.527 -7.693 1.00 . A A . 10 SER HB3 1 1
20 12676 1 1 10 SER HG H -6.600 6.866 -5.785 1.00 . A A . 10 SER HG 1 1
20 12677 1 1 10 SER N N -7.365 4.478 -7.470 1.00 . A A . 10 SER N 1 1
20 12678 1 1 10 SER O O -5.621 3.865 -4.936 1.00 . A A . 10 SER O 1 1
20 12679 1 1 10 SER OG O -5.845 6.284 -5.670 1.00 . A A . 10 SER OG 1 1
20 12680 1 1 11 SER C C -3.810 0.306 -5.971 1.00 . A A . 11 SER C 1 1
20 12681 1 1 11 SER CA C -4.893 1.245 -5.452 1.00 . A A . 11 SER CA 1 1
20 12682 1 1 11 SER CB C -6.132 0.440 -5.050 1.00 . A A . 11 SER CB 1 1
20 12683 1 1 11 SER H H -5.228 2.002 -7.401 1.00 . A A . 11 SER H 1 1
20 12684 1 1 11 SER HA H -4.517 1.763 -4.583 1.00 . A A . 11 SER HA 1 1
20 12685 1 1 11 SER HB2 H -5.879 -0.609 -5.006 1.00 . A A . 11 SER HB2 1 1
20 12686 1 1 11 SER HB3 H -6.471 0.768 -4.080 1.00 . A A . 11 SER HB3 1 1
20 12687 1 1 11 SER HG H -7.611 -0.228 -6.147 1.00 . A A . 11 SER HG 1 1
20 12688 1 1 11 SER N N -5.242 2.248 -6.452 1.00 . A A . 11 SER N 1 1
20 12689 1 1 11 SER O O -3.747 0.012 -7.164 1.00 . A A . 11 SER O 1 1
20 12690 1 1 11 SER OG O -7.182 0.615 -5.985 1.00 . A A . 11 SER OG 1 1
20 12691 1 1 12 PHE C C -2.184 -2.483 -4.919 1.00 . A A . 12 PHE C 1 1
20 12692 1 1 12 PHE CA C -1.882 -1.074 -5.420 1.00 . A A . 12 PHE CA 1 1
20 12693 1 1 12 PHE CB C -0.553 -0.574 -4.837 1.00 . A A . 12 PHE CB 1 1
20 12694 1 1 12 PHE CD1 C 1.050 -2.253 -5.802 1.00 . A A . 12 PHE CD1 1 1
20 12695 1 1 12 PHE CD2 C 0.912 -2.047 -3.430 1.00 . A A . 12 PHE CD2 1 1
20 12696 1 1 12 PHE CE1 C 2.008 -3.241 -5.663 1.00 . A A . 12 PHE CE1 1 1
20 12697 1 1 12 PHE CE2 C 1.869 -3.034 -3.286 1.00 . A A . 12 PHE CE2 1 1
20 12698 1 1 12 PHE CG C 0.493 -1.646 -4.688 1.00 . A A . 12 PHE CG 1 1
20 12699 1 1 12 PHE CZ C 2.418 -3.631 -4.403 1.00 . A A . 12 PHE CZ 1 1
20 12700 1 1 12 PHE H H -3.068 0.107 -4.127 1.00 . A A . 12 PHE H 1 1
20 12701 1 1 12 PHE HA H -1.808 -1.095 -6.497 1.00 . A A . 12 PHE HA 1 1
20 12702 1 1 12 PHE HB2 H -0.151 0.191 -5.482 1.00 . A A . 12 PHE HB2 1 1
20 12703 1 1 12 PHE HB3 H -0.737 -0.152 -3.860 1.00 . A A . 12 PHE HB3 1 1
20 12704 1 1 12 PHE HD1 H 0.730 -1.948 -6.787 1.00 . A A . 12 PHE HD1 1 1
20 12705 1 1 12 PHE HD2 H 0.483 -1.581 -2.555 1.00 . A A . 12 PHE HD2 1 1
20 12706 1 1 12 PHE HE1 H 2.436 -3.706 -6.539 1.00 . A A . 12 PHE HE1 1 1
20 12707 1 1 12 PHE HE2 H 2.188 -3.338 -2.301 1.00 . A A . 12 PHE HE2 1 1
20 12708 1 1 12 PHE HZ H 3.166 -4.402 -4.290 1.00 . A A . 12 PHE HZ 1 1
20 12709 1 1 12 PHE N N -2.962 -0.163 -5.062 1.00 . A A . 12 PHE N 1 1
20 12710 1 1 12 PHE O O -2.865 -2.661 -3.909 1.00 . A A . 12 PHE O 1 1
20 12711 1 1 13 SER C C -0.615 -5.472 -4.663 1.00 . A A . 13 SER C 1 1
20 12712 1 1 13 SER CA C -1.884 -4.870 -5.260 1.00 . A A . 13 SER CA 1 1
20 12713 1 1 13 SER CB C -2.335 -5.672 -6.481 1.00 . A A . 13 SER CB 1 1
20 12714 1 1 13 SER H H -1.138 -3.274 -6.425 1.00 . A A . 13 SER H 1 1
20 12715 1 1 13 SER HA H -2.665 -4.898 -4.515 1.00 . A A . 13 SER HA 1 1
20 12716 1 1 13 SER HB2 H -3.182 -6.281 -6.211 1.00 . A A . 13 SER HB2 1 1
20 12717 1 1 13 SER HB3 H -2.622 -4.988 -7.267 1.00 . A A . 13 SER HB3 1 1
20 12718 1 1 13 SER HG H -0.774 -6.038 -7.609 1.00 . A A . 13 SER HG 1 1
20 12719 1 1 13 SER N N -1.672 -3.479 -5.631 1.00 . A A . 13 SER N 1 1
20 12720 1 1 13 SER O O 0.445 -5.454 -5.288 1.00 . A A . 13 SER O 1 1
20 12721 1 1 13 SER OG O -1.302 -6.515 -6.964 1.00 . A A . 13 SER OG 1 1
20 12722 1 1 14 CYS C C 0.711 -7.992 -3.323 1.00 . A A . 14 CYS C 1 1
20 12723 1 1 14 CYS CA C 0.408 -6.601 -2.770 1.00 . A A . 14 CYS CA 1 1
20 12724 1 1 14 CYS CB C 0.144 -6.681 -1.266 1.00 . A A . 14 CYS CB 1 1
20 12725 1 1 14 CYS H H -1.602 -5.982 -3.001 1.00 . A A . 14 CYS H 1 1
20 12726 1 1 14 CYS HA H 1.265 -5.966 -2.940 1.00 . A A . 14 CYS HA 1 1
20 12727 1 1 14 CYS HB2 H -0.905 -6.521 -1.085 1.00 . A A . 14 CYS HB2 1 1
20 12728 1 1 14 CYS HB3 H 0.420 -7.661 -0.906 1.00 . A A . 14 CYS HB3 1 1
20 12729 1 1 14 CYS N N -0.731 -6.000 -3.450 1.00 . A A . 14 CYS N 1 1
20 12730 1 1 14 CYS O O -0.195 -8.722 -3.725 1.00 . A A . 14 CYS O 1 1
20 12731 1 1 14 CYS SG S 1.064 -5.454 -0.287 1.00 . A A . 14 CYS SG 1 1
20 12732 1 1 15 PRO C C 1.977 -10.834 -2.961 1.00 . A A . 15 PRO C 1 1
20 12733 1 1 15 PRO CA C 2.430 -9.683 -3.854 1.00 . A A . 15 PRO CA 1 1
20 12734 1 1 15 PRO CB C 3.957 -9.580 -3.850 1.00 . A A . 15 PRO CB 1 1
20 12735 1 1 15 PRO CD C 3.139 -7.560 -2.888 1.00 . A A . 15 PRO CD 1 1
20 12736 1 1 15 PRO CG C 4.262 -8.552 -2.818 1.00 . A A . 15 PRO CG 1 1
20 12737 1 1 15 PRO HA H 2.080 -9.853 -4.862 1.00 . A A . 15 PRO HA 1 1
20 12738 1 1 15 PRO HB2 H 4.383 -10.537 -3.592 1.00 . A A . 15 PRO HB2 1 1
20 12739 1 1 15 PRO HB3 H 4.303 -9.274 -4.826 1.00 . A A . 15 PRO HB3 1 1
20 12740 1 1 15 PRO HD2 H 2.946 -7.142 -1.912 1.00 . A A . 15 PRO HD2 1 1
20 12741 1 1 15 PRO HD3 H 3.367 -6.780 -3.597 1.00 . A A . 15 PRO HD3 1 1
20 12742 1 1 15 PRO HG2 H 4.297 -9.010 -1.841 1.00 . A A . 15 PRO HG2 1 1
20 12743 1 1 15 PRO HG3 H 5.202 -8.070 -3.043 1.00 . A A . 15 PRO HG3 1 1
20 12744 1 1 15 PRO N N 1.999 -8.374 -3.349 1.00 . A A . 15 PRO N 1 1
20 12745 1 1 15 PRO O O 2.067 -10.755 -1.736 1.00 . A A . 15 PRO O 1 1
20 12746 1 1 16 GLY C C -0.179 -12.771 -1.984 1.00 . A A . 16 GLY C 1 1
20 12747 1 1 16 GLY CA C 1.043 -13.063 -2.833 1.00 . A A . 16 GLY CA 1 1
20 12748 1 1 16 GLY H H 1.453 -11.913 -4.563 1.00 . A A . 16 GLY H 1 1
20 12749 1 1 16 GLY HA2 H 0.804 -13.855 -3.526 1.00 . A A . 16 GLY HA2 1 1
20 12750 1 1 16 GLY HA3 H 1.844 -13.394 -2.188 1.00 . A A . 16 GLY HA3 1 1
20 12751 1 1 16 GLY N N 1.496 -11.906 -3.584 1.00 . A A . 16 GLY N 1 1
20 12752 1 1 16 GLY O O -0.330 -13.321 -0.893 1.00 . A A . 16 GLY O 1 1
20 12753 1 1 17 THR C C -3.097 -10.536 -2.550 1.00 . A A . 17 THR C 1 1
20 12754 1 1 17 THR CA C -2.273 -11.548 -1.763 1.00 . A A . 17 THR CA 1 1
20 12755 1 1 17 THR CB C -1.930 -10.978 -0.385 1.00 . A A . 17 THR CB 1 1
20 12756 1 1 17 THR CG2 C -0.824 -9.945 -0.424 1.00 . A A . 17 THR CG2 1 1
20 12757 1 1 17 THR H H -0.883 -11.503 -3.361 1.00 . A A . 17 THR H 1 1
20 12758 1 1 17 THR HA H -2.858 -12.446 -1.634 1.00 . A A . 17 THR HA 1 1
20 12759 1 1 17 THR HB H -1.606 -11.785 0.256 1.00 . A A . 17 THR HB 1 1
20 12760 1 1 17 THR HG1 H -3.351 -10.887 0.959 1.00 . A A . 17 THR HG1 1 1
20 12761 1 1 17 THR HG21 H -1.120 -9.126 -1.062 1.00 . A A . 17 THR HG21 1 1
20 12762 1 1 17 THR HG22 H 0.076 -10.397 -0.812 1.00 . A A . 17 THR HG22 1 1
20 12763 1 1 17 THR HG23 H -0.641 -9.576 0.574 1.00 . A A . 17 THR HG23 1 1
20 12764 1 1 17 THR N N -1.056 -11.907 -2.485 1.00 . A A . 17 THR N 1 1
20 12765 1 1 17 THR O O -2.559 -9.765 -3.346 1.00 . A A . 17 THR O 1 1
20 12766 1 1 17 THR OG1 O -3.066 -10.370 0.203 1.00 . A A . 17 THR OG1 1 1
20 12767 1 1 18 HIS C C -5.465 -8.316 -2.227 1.00 . A A . 18 HIS C 1 1
20 12768 1 1 18 HIS CA C -5.306 -9.623 -3.005 1.00 . A A . 18 HIS CA 1 1
20 12769 1 1 18 HIS CB C -6.673 -10.279 -3.213 1.00 . A A . 18 HIS CB 1 1
20 12770 1 1 18 HIS CD2 C -8.074 -10.977 -5.274 1.00 . A A . 18 HIS CD2 1 1
20 12771 1 1 18 HIS CE1 C -7.340 -9.534 -6.708 1.00 . A A . 18 HIS CE1 1 1
20 12772 1 1 18 HIS CG C -7.155 -10.215 -4.629 1.00 . A A . 18 HIS CG 1 1
20 12773 1 1 18 HIS H H -4.774 -11.179 -1.673 1.00 . A A . 18 HIS H 1 1
20 12774 1 1 18 HIS HA H -4.876 -9.400 -3.970 1.00 . A A . 18 HIS HA 1 1
20 12775 1 1 18 HIS HB2 H -6.611 -11.320 -2.931 1.00 . A A . 18 HIS HB2 1 1
20 12776 1 1 18 HIS HB3 H -7.403 -9.784 -2.589 1.00 . A A . 18 HIS HB3 1 1
20 12777 1 1 18 HIS HD1 H -6.024 -8.611 -5.398 1.00 . A A . 18 HIS HD1 1 1
20 12778 1 1 18 HIS HD2 H -8.635 -11.794 -4.845 1.00 . A A . 18 HIS HD2 1 1
20 12779 1 1 18 HIS HE1 H -7.184 -8.970 -7.616 1.00 . A A . 18 HIS HE1 1 1
20 12780 1 1 18 HIS N N -4.405 -10.542 -2.320 1.00 . A A . 18 HIS N 1 1
20 12781 1 1 18 HIS ND1 N -6.698 -9.304 -5.555 1.00 . A A . 18 HIS ND1 1 1
20 12782 1 1 18 HIS NE2 N -8.186 -10.539 -6.591 1.00 . A A . 18 HIS NE2 1 1
20 12783 1 1 18 HIS O O -6.227 -7.436 -2.629 1.00 . A A . 18 HIS O 1 1
20 12784 1 1 19 VAL C C -4.447 -5.752 -1.111 1.00 . A A . 19 VAL C 1 1
20 12785 1 1 19 VAL CA C -4.811 -6.988 -0.293 1.00 . A A . 19 VAL CA 1 1
20 12786 1 1 19 VAL CB C -3.873 -7.094 0.930 1.00 . A A . 19 VAL CB 1 1
20 12787 1 1 19 VAL CG1 C -2.487 -7.559 0.505 1.00 . A A . 19 VAL CG1 1 1
20 12788 1 1 19 VAL CG2 C -3.795 -5.768 1.678 1.00 . A A . 19 VAL CG2 1 1
20 12789 1 1 19 VAL H H -4.151 -8.921 -0.841 1.00 . A A . 19 VAL H 1 1
20 12790 1 1 19 VAL HA H -5.825 -6.885 0.064 1.00 . A A . 19 VAL HA 1 1
20 12791 1 1 19 VAL HB H -4.281 -7.835 1.602 1.00 . A A . 19 VAL HB 1 1
20 12792 1 1 19 VAL HG11 H -2.229 -8.459 1.044 1.00 . A A . 19 VAL HG11 1 1
20 12793 1 1 19 VAL HG12 H -1.764 -6.788 0.727 1.00 . A A . 19 VAL HG12 1 1
20 12794 1 1 19 VAL HG13 H -2.484 -7.761 -0.555 1.00 . A A . 19 VAL HG13 1 1
20 12795 1 1 19 VAL HG21 H -3.895 -5.947 2.739 1.00 . A A . 19 VAL HG21 1 1
20 12796 1 1 19 VAL HG22 H -4.593 -5.120 1.346 1.00 . A A . 19 VAL HG22 1 1
20 12797 1 1 19 VAL HG23 H -2.843 -5.298 1.480 1.00 . A A . 19 VAL HG23 1 1
20 12798 1 1 19 VAL N N -4.744 -8.191 -1.114 1.00 . A A . 19 VAL N 1 1
20 12799 1 1 19 VAL O O -3.367 -5.679 -1.699 1.00 . A A . 19 VAL O 1 1
20 12800 1 1 20 CYS C C -4.767 -2.405 -0.969 1.00 . A A . 20 CYS C 1 1
20 12801 1 1 20 CYS CA C -5.135 -3.556 -1.899 1.00 . A A . 20 CYS CA 1 1
20 12802 1 1 20 CYS CB C -6.382 -3.199 -2.716 1.00 . A A . 20 CYS CB 1 1
20 12803 1 1 20 CYS H H -6.201 -4.903 -0.664 1.00 . A A . 20 CYS H 1 1
20 12804 1 1 20 CYS HA H -4.312 -3.729 -2.576 1.00 . A A . 20 CYS HA 1 1
20 12805 1 1 20 CYS HB2 H -6.121 -2.445 -3.443 1.00 . A A . 20 CYS HB2 1 1
20 12806 1 1 20 CYS HB3 H -6.727 -4.083 -3.233 1.00 . A A . 20 CYS HB3 1 1
20 12807 1 1 20 CYS N N -5.358 -4.785 -1.149 1.00 . A A . 20 CYS N 1 1
20 12808 1 1 20 CYS O O -4.991 -2.471 0.240 1.00 . A A . 20 CYS O 1 1
20 12809 1 1 20 CYS SG S -7.772 -2.556 -1.725 1.00 . A A . 20 CYS SG 1 1
20 12810 1 1 21 VAL C C -3.773 1.066 -1.663 1.00 . A A . 21 VAL C 1 1
20 12811 1 1 21 VAL CA C -3.802 -0.179 -0.775 1.00 . A A . 21 VAL CA 1 1
20 12812 1 1 21 VAL CB C -2.415 -0.381 -0.128 1.00 . A A . 21 VAL CB 1 1
20 12813 1 1 21 VAL CG1 C -1.401 -0.833 -1.166 1.00 . A A . 21 VAL CG1 1 1
20 12814 1 1 21 VAL CG2 C -1.946 0.889 0.570 1.00 . A A . 21 VAL CG2 1 1
20 12815 1 1 21 VAL H H -4.051 -1.358 -2.512 1.00 . A A . 21 VAL H 1 1
20 12816 1 1 21 VAL HA H -4.528 -0.035 0.012 1.00 . A A . 21 VAL HA 1 1
20 12817 1 1 21 VAL HB H -2.499 -1.159 0.615 1.00 . A A . 21 VAL HB 1 1
20 12818 1 1 21 VAL HG11 H -0.448 -0.364 -0.968 1.00 . A A . 21 VAL HG11 1 1
20 12819 1 1 21 VAL HG12 H -1.743 -0.551 -2.150 1.00 . A A . 21 VAL HG12 1 1
20 12820 1 1 21 VAL HG13 H -1.290 -1.906 -1.117 1.00 . A A . 21 VAL HG13 1 1
20 12821 1 1 21 VAL HG21 H -2.611 1.115 1.390 1.00 . A A . 21 VAL HG21 1 1
20 12822 1 1 21 VAL HG22 H -1.949 1.709 -0.133 1.00 . A A . 21 VAL HG22 1 1
20 12823 1 1 21 VAL HG23 H -0.945 0.743 0.947 1.00 . A A . 21 VAL HG23 1 1
20 12824 1 1 21 VAL N N -4.202 -1.349 -1.544 1.00 . A A . 21 VAL N 1 1
20 12825 1 1 21 VAL O O -3.238 1.032 -2.770 1.00 . A A . 21 VAL O 1 1
20 12826 1 1 22 PRO C C -2.997 4.083 -2.038 1.00 . A A . 22 PRO C 1 1
20 12827 1 1 22 PRO CA C -4.375 3.436 -1.950 1.00 . A A . 22 PRO CA 1 1
20 12828 1 1 22 PRO CB C -5.333 4.320 -1.151 1.00 . A A . 22 PRO CB 1 1
20 12829 1 1 22 PRO CD C -5.005 2.322 0.126 1.00 . A A . 22 PRO CD 1 1
20 12830 1 1 22 PRO CG C -5.255 3.801 0.243 1.00 . A A . 22 PRO CG 1 1
20 12831 1 1 22 PRO HA H -4.764 3.284 -2.946 1.00 . A A . 22 PRO HA 1 1
20 12832 1 1 22 PRO HB2 H -5.011 5.350 -1.209 1.00 . A A . 22 PRO HB2 1 1
20 12833 1 1 22 PRO HB3 H -6.332 4.227 -1.550 1.00 . A A . 22 PRO HB3 1 1
20 12834 1 1 22 PRO HD2 H -4.354 1.986 0.919 1.00 . A A . 22 PRO HD2 1 1
20 12835 1 1 22 PRO HD3 H -5.938 1.779 0.147 1.00 . A A . 22 PRO HD3 1 1
20 12836 1 1 22 PRO HG2 H -4.440 4.279 0.767 1.00 . A A . 22 PRO HG2 1 1
20 12837 1 1 22 PRO HG3 H -6.188 3.984 0.755 1.00 . A A . 22 PRO HG3 1 1
20 12838 1 1 22 PRO N N -4.346 2.186 -1.188 1.00 . A A . 22 PRO N 1 1
20 12839 1 1 22 PRO O O -2.193 3.975 -1.114 1.00 . A A . 22 PRO O 1 1
20 12840 1 1 23 GLU C C -1.067 6.269 -2.152 1.00 . A A . 23 GLU C 1 1
20 12841 1 1 23 GLU CA C -1.442 5.414 -3.361 1.00 . A A . 23 GLU CA 1 1
20 12842 1 1 23 GLU CB C -1.484 6.276 -4.624 1.00 . A A . 23 GLU CB 1 1
20 12843 1 1 23 GLU CD C -0.213 7.085 -6.653 1.00 . A A . 23 GLU CD 1 1
20 12844 1 1 23 GLU CG C -0.315 6.033 -5.565 1.00 . A A . 23 GLU CG 1 1
20 12845 1 1 23 GLU H H -3.409 4.802 -3.859 1.00 . A A . 23 GLU H 1 1
20 12846 1 1 23 GLU HA H -0.693 4.644 -3.487 1.00 . A A . 23 GLU HA 1 1
20 12847 1 1 23 GLU HB2 H -2.398 6.065 -5.160 1.00 . A A . 23 GLU HB2 1 1
20 12848 1 1 23 GLU HB3 H -1.478 7.318 -4.338 1.00 . A A . 23 GLU HB3 1 1
20 12849 1 1 23 GLU HG2 H 0.600 6.042 -4.991 1.00 . A A . 23 GLU HG2 1 1
20 12850 1 1 23 GLU HG3 H -0.438 5.066 -6.030 1.00 . A A . 23 GLU HG3 1 1
20 12851 1 1 23 GLU N N -2.728 4.753 -3.155 1.00 . A A . 23 GLU N 1 1
20 12852 1 1 23 GLU O O 0.094 6.313 -1.747 1.00 . A A . 23 GLU O 1 1
20 12853 1 1 23 GLU OE1 O -1.128 7.153 -7.500 1.00 . A A . 23 GLU OE1 1 1
20 12854 1 1 23 GLU OE2 O 0.782 7.839 -6.658 1.00 . A A . 23 GLU OE2 1 1
20 12855 1 1 24 ARG C C -1.228 6.960 0.735 1.00 . A A . 24 ARG C 1 1
20 12856 1 1 24 ARG CA C -1.827 7.781 -0.403 1.00 . A A . 24 ARG CA 1 1
20 12857 1 1 24 ARG CB C -3.132 8.437 0.052 1.00 . A A . 24 ARG CB 1 1
20 12858 1 1 24 ARG CD C -5.099 8.038 1.566 1.00 . A A . 24 ARG CD 1 1
20 12859 1 1 24 ARG CG C -4.192 7.443 0.501 1.00 . A A . 24 ARG CG 1 1
20 12860 1 1 24 ARG CZ C -4.834 9.498 3.535 1.00 . A A . 24 ARG CZ 1 1
20 12861 1 1 24 ARG H H -2.966 6.861 -1.933 1.00 . A A . 24 ARG H 1 1
20 12862 1 1 24 ARG HA H -1.124 8.552 -0.683 1.00 . A A . 24 ARG HA 1 1
20 12863 1 1 24 ARG HB2 H -2.920 9.100 0.878 1.00 . A A . 24 ARG HB2 1 1
20 12864 1 1 24 ARG HB3 H -3.535 9.015 -0.767 1.00 . A A . 24 ARG HB3 1 1
20 12865 1 1 24 ARG HD2 H -5.698 8.816 1.116 1.00 . A A . 24 ARG HD2 1 1
20 12866 1 1 24 ARG HD3 H -5.746 7.260 1.945 1.00 . A A . 24 ARG HD3 1 1
20 12867 1 1 24 ARG HE H -3.412 8.312 2.789 1.00 . A A . 24 ARG HE 1 1
20 12868 1 1 24 ARG HG2 H -4.792 7.162 -0.352 1.00 . A A . 24 ARG HG2 1 1
20 12869 1 1 24 ARG HG3 H -3.704 6.568 0.904 1.00 . A A . 24 ARG HG3 1 1
20 12870 1 1 24 ARG HH11 H -6.668 9.566 2.683 1.00 . A A . 24 ARG HH11 1 1
20 12871 1 1 24 ARG HH12 H -6.453 10.587 4.065 1.00 . A A . 24 ARG HH12 1 1
20 12872 1 1 24 ARG HH21 H -3.129 9.653 4.608 1.00 . A A . 24 ARG HH21 1 1
20 12873 1 1 24 ARG HH22 H -4.444 10.637 5.158 1.00 . A A . 24 ARG HH22 1 1
20 12874 1 1 24 ARG N N -2.059 6.939 -1.572 1.00 . A A . 24 ARG N 1 1
20 12875 1 1 24 ARG NE N -4.340 8.607 2.677 1.00 . A A . 24 ARG NE 1 1
20 12876 1 1 24 ARG NH1 N -6.088 9.918 3.418 1.00 . A A . 24 ARG NH1 1 1
20 12877 1 1 24 ARG NH2 N -4.073 9.968 4.513 1.00 . A A . 24 ARG NH2 1 1
20 12878 1 1 24 ARG O O -0.474 7.476 1.560 1.00 . A A . 24 ARG O 1 1
20 12879 1 1 25 TRP C C 0.261 4.144 1.345 1.00 . A A . 25 TRP C 1 1
20 12880 1 1 25 TRP CA C -1.059 4.768 1.787 1.00 . A A . 25 TRP CA 1 1
20 12881 1 1 25 TRP CB C -2.083 3.668 2.076 1.00 . A A . 25 TRP CB 1 1
20 12882 1 1 25 TRP CD1 C -3.593 5.402 3.214 1.00 . A A . 25 TRP CD1 1 1
20 12883 1 1 25 TRP CD2 C -4.104 3.277 3.698 1.00 . A A . 25 TRP CD2 1 1
20 12884 1 1 25 TRP CE2 C -5.001 4.120 4.380 1.00 . A A . 25 TRP CE2 1 1
20 12885 1 1 25 TRP CE3 C -4.233 1.893 3.850 1.00 . A A . 25 TRP CE3 1 1
20 12886 1 1 25 TRP CG C -3.211 4.116 2.957 1.00 . A A . 25 TRP CG 1 1
20 12887 1 1 25 TRP CH2 C -6.114 2.267 5.331 1.00 . A A . 25 TRP CH2 1 1
20 12888 1 1 25 TRP CZ2 C -6.011 3.625 5.201 1.00 . A A . 25 TRP CZ2 1 1
20 12889 1 1 25 TRP CZ3 C -5.236 1.403 4.665 1.00 . A A . 25 TRP CZ3 1 1
20 12890 1 1 25 TRP H H -2.165 5.322 0.073 1.00 . A A . 25 TRP H 1 1
20 12891 1 1 25 TRP HA H -0.892 5.339 2.687 1.00 . A A . 25 TRP HA 1 1
20 12892 1 1 25 TRP HB2 H -2.506 3.327 1.143 1.00 . A A . 25 TRP HB2 1 1
20 12893 1 1 25 TRP HB3 H -1.586 2.843 2.564 1.00 . A A . 25 TRP HB3 1 1
20 12894 1 1 25 TRP HD1 H -3.110 6.274 2.799 1.00 . A A . 25 TRP HD1 1 1
20 12895 1 1 25 TRP HE1 H -5.124 6.215 4.401 1.00 . A A . 25 TRP HE1 1 1
20 12896 1 1 25 TRP HE3 H -3.565 1.211 3.344 1.00 . A A . 25 TRP HE3 1 1
20 12897 1 1 25 TRP HH2 H -6.882 1.839 5.958 1.00 . A A . 25 TRP HH2 1 1
20 12898 1 1 25 TRP HZ2 H -6.697 4.278 5.721 1.00 . A A . 25 TRP HZ2 1 1
20 12899 1 1 25 TRP HZ3 H -5.350 0.337 4.794 1.00 . A A . 25 TRP HZ3 1 1
20 12900 1 1 25 TRP N N -1.565 5.674 0.764 1.00 . A A . 25 TRP N 1 1
20 12901 1 1 25 TRP NE1 N -4.669 5.413 4.069 1.00 . A A . 25 TRP NE1 1 1
20 12902 1 1 25 TRP O O 1.082 3.750 2.173 1.00 . A A . 25 TRP O 1 1
20 12903 1 1 26 LEU C C 2.910 4.208 -0.008 1.00 . A A . 26 LEU C 1 1
20 12904 1 1 26 LEU CA C 1.674 3.483 -0.529 1.00 . A A . 26 LEU CA 1 1
20 12905 1 1 26 LEU CB C 1.638 3.559 -2.056 1.00 . A A . 26 LEU CB 1 1
20 12906 1 1 26 LEU CD1 C 1.789 1.092 -2.470 1.00 . A A . 26 LEU CD1 1 1
20 12907 1 1 26 LEU CD2 C -0.448 2.194 -2.329 1.00 . A A . 26 LEU CD2 1 1
20 12908 1 1 26 LEU CG C 1.001 2.359 -2.757 1.00 . A A . 26 LEU CG 1 1
20 12909 1 1 26 LEU H H -0.235 4.389 -0.577 1.00 . A A . 26 LEU H 1 1
20 12910 1 1 26 LEU HA H 1.723 2.446 -0.229 1.00 . A A . 26 LEU HA 1 1
20 12911 1 1 26 LEU HB2 H 1.087 4.443 -2.335 1.00 . A A . 26 LEU HB2 1 1
20 12912 1 1 26 LEU HB3 H 2.651 3.660 -2.414 1.00 . A A . 26 LEU HB3 1 1
20 12913 1 1 26 LEU HD11 H 2.836 1.334 -2.368 1.00 . A A . 26 LEU HD11 1 1
20 12914 1 1 26 LEU HD12 H 1.658 0.394 -3.285 1.00 . A A . 26 LEU HD12 1 1
20 12915 1 1 26 LEU HD13 H 1.432 0.646 -1.554 1.00 . A A . 26 LEU HD13 1 1
20 12916 1 1 26 LEU HD21 H -0.556 2.496 -1.299 1.00 . A A . 26 LEU HD21 1 1
20 12917 1 1 26 LEU HD22 H -0.737 1.160 -2.431 1.00 . A A . 26 LEU HD22 1 1
20 12918 1 1 26 LEU HD23 H -1.080 2.807 -2.953 1.00 . A A . 26 LEU HD23 1 1
20 12919 1 1 26 LEU HG H 1.017 2.527 -3.824 1.00 . A A . 26 LEU HG 1 1
20 12920 1 1 26 LEU N N 0.457 4.058 0.032 1.00 . A A . 26 LEU N 1 1
20 12921 1 1 26 LEU O O 3.130 5.380 -0.315 1.00 . A A . 26 LEU O 1 1
20 12922 1 1 27 CYS C C 4.631 5.343 2.128 1.00 . A A . 27 CYS C 1 1
20 12923 1 1 27 CYS CA C 4.939 4.079 1.330 1.00 . A A . 27 CYS CA 1 1
20 12924 1 1 27 CYS CB C 5.928 4.389 0.205 1.00 . A A . 27 CYS CB 1 1
20 12925 1 1 27 CYS H H 3.494 2.571 0.977 1.00 . A A . 27 CYS H 1 1
20 12926 1 1 27 CYS HA H 5.379 3.350 1.990 1.00 . A A . 27 CYS HA 1 1
20 12927 1 1 27 CYS HB2 H 5.646 5.316 -0.268 1.00 . A A . 27 CYS HB2 1 1
20 12928 1 1 27 CYS HB3 H 6.920 4.490 0.622 1.00 . A A . 27 CYS HB3 1 1
20 12929 1 1 27 CYS N N 3.719 3.503 0.774 1.00 . A A . 27 CYS N 1 1
20 12930 1 1 27 CYS O O 5.211 6.402 1.888 1.00 . A A . 27 CYS O 1 1
20 12931 1 1 27 CYS SG S 5.998 3.107 -1.085 1.00 . A A . 27 CYS SG 1 1
20 12932 1 1 28 ASP C C 3.894 6.213 5.325 1.00 . A A . 28 ASP C 1 1
20 12933 1 1 28 ASP CA C 3.316 6.346 3.918 1.00 . A A . 28 ASP CA 1 1
20 12934 1 1 28 ASP CB C 1.791 6.439 3.990 1.00 . A A . 28 ASP CB 1 1
20 12935 1 1 28 ASP CG C 1.159 5.166 4.520 1.00 . A A . 28 ASP CG 1 1
20 12936 1 1 28 ASP H H 3.283 4.350 3.221 1.00 . A A . 28 ASP H 1 1
20 12937 1 1 28 ASP HA H 3.702 7.247 3.466 1.00 . A A . 28 ASP HA 1 1
20 12938 1 1 28 ASP HB2 H 1.517 7.253 4.643 1.00 . A A . 28 ASP HB2 1 1
20 12939 1 1 28 ASP HB3 H 1.401 6.629 3.001 1.00 . A A . 28 ASP HB3 1 1
20 12940 1 1 28 ASP N N 3.710 5.220 3.079 1.00 . A A . 28 ASP N 1 1
20 12941 1 1 28 ASP O O 3.960 7.189 6.072 1.00 . A A . 28 ASP O 1 1
20 12942 1 1 28 ASP OD1 O 1.836 4.116 4.508 1.00 . A A . 28 ASP OD1 1 1
20 12943 1 1 28 ASP OD2 O -0.014 5.220 4.947 1.00 . A A . 28 ASP OD2 1 1
20 12944 1 1 29 GLY C C 4.104 3.718 7.784 1.00 . A A . 29 GLY C 1 1
20 12945 1 1 29 GLY CA C 4.872 4.765 6.998 1.00 . A A . 29 GLY CA 1 1
20 12946 1 1 29 GLY H H 4.231 4.258 5.047 1.00 . A A . 29 GLY H 1 1
20 12947 1 1 29 GLY HA2 H 5.894 4.436 6.886 1.00 . A A . 29 GLY HA2 1 1
20 12948 1 1 29 GLY HA3 H 4.863 5.693 7.552 1.00 . A A . 29 GLY HA3 1 1
20 12949 1 1 29 GLY N N 4.309 5.000 5.682 1.00 . A A . 29 GLY N 1 1
20 12950 1 1 29 GLY O O 4.601 3.195 8.781 1.00 . A A . 29 GLY O 1 1
20 12951 1 1 30 ASP C C 1.970 1.135 7.174 1.00 . A A . 30 ASP C 1 1
20 12952 1 1 30 ASP CA C 2.060 2.413 8.003 1.00 . A A . 30 ASP CA 1 1
20 12953 1 1 30 ASP CB C 0.658 2.972 8.252 1.00 . A A . 30 ASP CB 1 1
20 12954 1 1 30 ASP CG C 0.593 3.836 9.497 1.00 . A A . 30 ASP CG 1 1
20 12955 1 1 30 ASP H H 2.548 3.855 6.533 1.00 . A A . 30 ASP H 1 1
20 12956 1 1 30 ASP HA H 2.519 2.180 8.952 1.00 . A A . 30 ASP HA 1 1
20 12957 1 1 30 ASP HB2 H 0.360 3.572 7.405 1.00 . A A . 30 ASP HB2 1 1
20 12958 1 1 30 ASP HB3 H -0.035 2.152 8.369 1.00 . A A . 30 ASP HB3 1 1
20 12959 1 1 30 ASP N N 2.891 3.407 7.334 1.00 . A A . 30 ASP N 1 1
20 12960 1 1 30 ASP O O 1.305 1.102 6.139 1.00 . A A . 30 ASP O 1 1
20 12961 1 1 30 ASP OD1 O 0.479 3.273 10.605 1.00 . A A . 30 ASP OD1 1 1
20 12962 1 1 30 ASP OD2 O 0.657 5.077 9.362 1.00 . A A . 30 ASP OD2 1 1
20 12963 1 1 31 LYS C C 1.230 -1.746 6.799 1.00 . A A . 31 LYS C 1 1
20 12964 1 1 31 LYS CA C 2.646 -1.194 6.935 1.00 . A A . 31 LYS CA 1 1
20 12965 1 1 31 LYS CB C 3.522 -2.205 7.676 1.00 . A A . 31 LYS CB 1 1
20 12966 1 1 31 LYS CD C 5.635 -3.556 7.652 1.00 . A A . 31 LYS CD 1 1
20 12967 1 1 31 LYS CE C 6.867 -3.901 6.829 1.00 . A A . 31 LYS CE 1 1
20 12968 1 1 31 LYS CG C 4.937 -2.309 7.132 1.00 . A A . 31 LYS CG 1 1
20 12969 1 1 31 LYS H H 3.159 0.177 8.465 1.00 . A A . 31 LYS H 1 1
20 12970 1 1 31 LYS HA H 3.054 -1.033 5.949 1.00 . A A . 31 LYS HA 1 1
20 12971 1 1 31 LYS HB2 H 3.582 -1.918 8.714 1.00 . A A . 31 LYS HB2 1 1
20 12972 1 1 31 LYS HB3 H 3.063 -3.180 7.608 1.00 . A A . 31 LYS HB3 1 1
20 12973 1 1 31 LYS HD2 H 5.935 -3.387 8.675 1.00 . A A . 31 LYS HD2 1 1
20 12974 1 1 31 LYS HD3 H 4.943 -4.384 7.611 1.00 . A A . 31 LYS HD3 1 1
20 12975 1 1 31 LYS HE2 H 6.682 -4.825 6.301 1.00 . A A . 31 LYS HE2 1 1
20 12976 1 1 31 LYS HE3 H 7.042 -3.109 6.116 1.00 . A A . 31 LYS HE3 1 1
20 12977 1 1 31 LYS HG2 H 4.897 -2.351 6.054 1.00 . A A . 31 LYS HG2 1 1
20 12978 1 1 31 LYS HG3 H 5.496 -1.438 7.440 1.00 . A A . 31 LYS HG3 1 1
20 12979 1 1 31 LYS HZ1 H 7.971 -3.520 8.561 1.00 . A A . 31 LYS HZ1 1 1
20 12980 1 1 31 LYS HZ2 H 8.919 -3.722 7.175 1.00 . A A . 31 LYS HZ2 1 1
20 12981 1 1 31 LYS HZ3 H 8.214 -5.067 7.920 1.00 . A A . 31 LYS HZ3 1 1
20 12982 1 1 31 LYS N N 2.646 0.087 7.635 1.00 . A A . 31 LYS N 1 1
20 12983 1 1 31 LYS NZ N 8.077 -4.063 7.681 1.00 . A A . 31 LYS NZ 1 1
20 12984 1 1 31 LYS O O 0.786 -2.548 7.620 1.00 . A A . 31 LYS O 1 1
20 12985 1 1 32 ASP C C -0.820 -3.224 5.001 1.00 . A A . 32 ASP C 1 1
20 12986 1 1 32 ASP CA C -0.831 -1.787 5.510 1.00 . A A . 32 ASP CA 1 1
20 12987 1 1 32 ASP CB C -1.535 -0.882 4.496 1.00 . A A . 32 ASP CB 1 1
20 12988 1 1 32 ASP CG C -1.299 0.591 4.769 1.00 . A A . 32 ASP CG 1 1
20 12989 1 1 32 ASP H H 0.939 -0.688 5.128 1.00 . A A . 32 ASP H 1 1
20 12990 1 1 32 ASP HA H -1.367 -1.752 6.446 1.00 . A A . 32 ASP HA 1 1
20 12991 1 1 32 ASP HB2 H -1.168 -1.109 3.506 1.00 . A A . 32 ASP HB2 1 1
20 12992 1 1 32 ASP HB3 H -2.598 -1.071 4.533 1.00 . A A . 32 ASP HB3 1 1
20 12993 1 1 32 ASP N N 0.530 -1.322 5.753 1.00 . A A . 32 ASP N 1 1
20 12994 1 1 32 ASP O O -1.785 -3.967 5.179 1.00 . A A . 32 ASP O 1 1
20 12995 1 1 32 ASP OD1 O -1.693 1.064 5.855 1.00 . A A . 32 ASP OD1 1 1
20 12996 1 1 32 ASP OD2 O -0.720 1.271 3.896 1.00 . A A . 32 ASP OD2 1 1
20 12997 1 1 33 CYS C C 0.907 -5.923 4.899 1.00 . A A . 33 CYS C 1 1
20 12998 1 1 33 CYS CA C 0.434 -4.951 3.824 1.00 . A A . 33 CYS CA 1 1
20 12999 1 1 33 CYS CB C 1.432 -4.938 2.669 1.00 . A A . 33 CYS CB 1 1
20 13000 1 1 33 CYS H H 1.016 -2.967 4.255 1.00 . A A . 33 CYS H 1 1
20 13001 1 1 33 CYS HA H -0.527 -5.274 3.455 1.00 . A A . 33 CYS HA 1 1
20 13002 1 1 33 CYS HB2 H 1.298 -4.032 2.097 1.00 . A A . 33 CYS HB2 1 1
20 13003 1 1 33 CYS HB3 H 2.434 -4.960 3.071 1.00 . A A . 33 CYS HB3 1 1
20 13004 1 1 33 CYS N N 0.283 -3.607 4.365 1.00 . A A . 33 CYS N 1 1
20 13005 1 1 33 CYS O O 1.388 -5.511 5.955 1.00 . A A . 33 CYS O 1 1
20 13006 1 1 33 CYS SG S 1.261 -6.342 1.525 1.00 . A A . 33 CYS SG 1 1
20 13007 1 1 34 ALA C C 2.702 -8.169 5.802 1.00 . A A . 34 ALA C 1 1
20 13008 1 1 34 ALA CA C 1.199 -8.245 5.557 1.00 . A A . 34 ALA CA 1 1
20 13009 1 1 34 ALA CB C 0.813 -9.621 5.037 1.00 . A A . 34 ALA CB 1 1
20 13010 1 1 34 ALA H H 0.391 -7.482 3.758 1.00 . A A . 34 ALA H 1 1
20 13011 1 1 34 ALA HA H 0.682 -8.079 6.491 1.00 . A A . 34 ALA HA 1 1
20 13012 1 1 34 ALA HB1 H 1.584 -10.333 5.294 1.00 . A A . 34 ALA HB1 1 1
20 13013 1 1 34 ALA HB2 H 0.702 -9.582 3.964 1.00 . A A . 34 ALA HB2 1 1
20 13014 1 1 34 ALA HB3 H -0.121 -9.926 5.485 1.00 . A A . 34 ALA HB3 1 1
20 13015 1 1 34 ALA N N 0.776 -7.215 4.619 1.00 . A A . 34 ALA N 1 1
20 13016 1 1 34 ALA O O 3.174 -8.401 6.915 1.00 . A A . 34 ALA O 1 1
20 13017 1 1 35 ASP C C 5.365 -6.319 4.475 1.00 . A A . 35 ASP C 1 1
20 13018 1 1 35 ASP CA C 4.899 -7.725 4.847 1.00 . A A . 35 ASP CA 1 1
20 13019 1 1 35 ASP CB C 5.572 -8.756 3.938 1.00 . A A . 35 ASP CB 1 1
20 13020 1 1 35 ASP CG C 5.926 -10.032 4.675 1.00 . A A . 35 ASP CG 1 1
20 13021 1 1 35 ASP H H 3.011 -7.663 3.892 1.00 . A A . 35 ASP H 1 1
20 13022 1 1 35 ASP HA H 5.181 -7.923 5.870 1.00 . A A . 35 ASP HA 1 1
20 13023 1 1 35 ASP HB2 H 4.902 -9.004 3.128 1.00 . A A . 35 ASP HB2 1 1
20 13024 1 1 35 ASP HB3 H 6.479 -8.332 3.532 1.00 . A A . 35 ASP HB3 1 1
20 13025 1 1 35 ASP N N 3.448 -7.838 4.752 1.00 . A A . 35 ASP N 1 1
20 13026 1 1 35 ASP O O 6.541 -6.104 4.178 1.00 . A A . 35 ASP O 1 1
20 13027 1 1 35 ASP OD1 O 6.974 -10.054 5.354 1.00 . A A . 35 ASP OD1 1 1
20 13028 1 1 35 ASP OD2 O 5.156 -11.010 4.572 1.00 . A A . 35 ASP OD2 1 1
20 13029 1 1 36 GLY C C 5.180 -3.815 2.716 1.00 . A A . 36 GLY C 1 1
20 13030 1 1 36 GLY CA C 4.780 -3.992 4.169 1.00 . A A . 36 GLY CA 1 1
20 13031 1 1 36 GLY H H 3.520 -5.588 4.748 1.00 . A A . 36 GLY H 1 1
20 13032 1 1 36 GLY HA2 H 3.929 -3.362 4.378 1.00 . A A . 36 GLY HA2 1 1
20 13033 1 1 36 GLY HA3 H 5.602 -3.681 4.793 1.00 . A A . 36 GLY HA3 1 1
20 13034 1 1 36 GLY N N 4.440 -5.363 4.499 1.00 . A A . 36 GLY N 1 1
20 13035 1 1 36 GLY O O 5.920 -2.890 2.383 1.00 . A A . 36 GLY O 1 1
20 13036 1 1 37 ALA C C 4.739 -3.216 -0.118 1.00 . A A . 37 ALA C 1 1
20 13037 1 1 37 ALA CA C 5.013 -4.615 0.422 1.00 . A A . 37 ALA CA 1 1
20 13038 1 1 37 ALA CB C 4.225 -5.655 -0.364 1.00 . A A . 37 ALA CB 1 1
20 13039 1 1 37 ALA H H 4.107 -5.414 2.165 1.00 . A A . 37 ALA H 1 1
20 13040 1 1 37 ALA HA H 6.065 -4.833 0.307 1.00 . A A . 37 ALA HA 1 1
20 13041 1 1 37 ALA HB1 H 3.608 -6.226 0.313 1.00 . A A . 37 ALA HB1 1 1
20 13042 1 1 37 ALA HB2 H 4.910 -6.317 -0.872 1.00 . A A . 37 ALA HB2 1 1
20 13043 1 1 37 ALA HB3 H 3.597 -5.160 -1.092 1.00 . A A . 37 ALA HB3 1 1
20 13044 1 1 37 ALA N N 4.693 -4.696 1.845 1.00 . A A . 37 ALA N 1 1
20 13045 1 1 37 ALA O O 5.492 -2.699 -0.944 1.00 . A A . 37 ALA O 1 1
20 13046 1 1 38 ASP C C 4.395 -0.261 0.273 1.00 . A A . 38 ASP C 1 1
20 13047 1 1 38 ASP CA C 3.293 -1.259 -0.069 1.00 . A A . 38 ASP CA 1 1
20 13048 1 1 38 ASP CB C 1.973 -0.818 0.575 1.00 . A A . 38 ASP CB 1 1
20 13049 1 1 38 ASP CG C 1.840 -1.268 2.018 1.00 . A A . 38 ASP CG 1 1
20 13050 1 1 38 ASP H H 3.103 -3.067 1.021 1.00 . A A . 38 ASP H 1 1
20 13051 1 1 38 ASP HA H 3.168 -1.281 -1.142 1.00 . A A . 38 ASP HA 1 1
20 13052 1 1 38 ASP HB2 H 1.914 0.260 0.550 1.00 . A A . 38 ASP HB2 1 1
20 13053 1 1 38 ASP HB3 H 1.150 -1.230 0.011 1.00 . A A . 38 ASP HB3 1 1
20 13054 1 1 38 ASP N N 3.660 -2.604 0.361 1.00 . A A . 38 ASP N 1 1
20 13055 1 1 38 ASP O O 4.494 0.797 -0.344 1.00 . A A . 38 ASP O 1 1
20 13056 1 1 38 ASP OD1 O 2.798 -1.066 2.794 1.00 . A A . 38 ASP OD1 1 1
20 13057 1 1 38 ASP OD2 O 0.778 -1.821 2.372 1.00 . A A . 38 ASP OD2 1 1
20 13058 1 1 39 GLU C C 7.640 -0.172 1.057 1.00 . A A . 39 GLU C 1 1
20 13059 1 1 39 GLU CA C 6.315 0.266 1.679 1.00 . A A . 39 GLU CA 1 1
20 13060 1 1 39 GLU CB C 6.438 0.261 3.204 1.00 . A A . 39 GLU CB 1 1
20 13061 1 1 39 GLU CD C 5.060 1.717 4.742 1.00 . A A . 39 GLU CD 1 1
20 13062 1 1 39 GLU CG C 5.112 0.442 3.923 1.00 . A A . 39 GLU CG 1 1
20 13063 1 1 39 GLU H H 5.093 -1.459 1.717 1.00 . A A . 39 GLU H 1 1
20 13064 1 1 39 GLU HA H 6.088 1.268 1.349 1.00 . A A . 39 GLU HA 1 1
20 13065 1 1 39 GLU HB2 H 6.865 -0.681 3.515 1.00 . A A . 39 GLU HB2 1 1
20 13066 1 1 39 GLU HB3 H 7.098 1.060 3.502 1.00 . A A . 39 GLU HB3 1 1
20 13067 1 1 39 GLU HG2 H 4.323 0.471 3.190 1.00 . A A . 39 GLU HG2 1 1
20 13068 1 1 39 GLU HG3 H 4.958 -0.400 4.583 1.00 . A A . 39 GLU HG3 1 1
20 13069 1 1 39 GLU N N 5.222 -0.603 1.259 1.00 . A A . 39 GLU N 1 1
20 13070 1 1 39 GLU O O 8.711 0.174 1.556 1.00 . A A . 39 GLU O 1 1
20 13071 1 1 39 GLU OE1 O 5.669 1.747 5.832 1.00 . A A . 39 GLU OE1 1 1
20 13072 1 1 39 GLU OE2 O 4.410 2.684 4.293 1.00 . A A . 39 GLU OE2 1 1
20 13073 1 1 40 SER C C 8.683 -1.157 -2.209 1.00 . A A . 40 SER C 1 1
20 13074 1 1 40 SER CA C 8.763 -1.415 -0.708 1.00 . A A . 40 SER CA 1 1
20 13075 1 1 40 SER CB C 8.958 -2.909 -0.443 1.00 . A A . 40 SER CB 1 1
20 13076 1 1 40 SER H H 6.684 -1.180 -0.384 1.00 . A A . 40 SER H 1 1
20 13077 1 1 40 SER HA H 9.607 -0.876 -0.307 1.00 . A A . 40 SER HA 1 1
20 13078 1 1 40 SER HB2 H 8.247 -3.236 0.300 1.00 . A A . 40 SER HB2 1 1
20 13079 1 1 40 SER HB3 H 8.799 -3.460 -1.359 1.00 . A A . 40 SER HB3 1 1
20 13080 1 1 40 SER HG H 10.358 -4.117 0.204 1.00 . A A . 40 SER HG 1 1
20 13081 1 1 40 SER N N 7.564 -0.934 -0.030 1.00 . A A . 40 SER N 1 1
20 13082 1 1 40 SER O O 7.699 -0.609 -2.705 1.00 . A A . 40 SER O 1 1
20 13083 1 1 40 SER OG O 10.266 -3.178 0.030 1.00 . A A . 40 SER OG 1 1
20 13084 1 1 41 ILE C C 8.626 -2.136 -5.052 1.00 . A A . 41 ILE C 1 1
20 13085 1 1 41 ILE CA C 9.771 -1.385 -4.374 1.00 . A A . 41 ILE CA 1 1
20 13086 1 1 41 ILE CB C 11.121 -1.863 -4.954 1.00 . A A . 41 ILE CB 1 1
20 13087 1 1 41 ILE CD1 C 12.685 -1.039 -3.122 1.00 . A A . 41 ILE CD1 1 1
20 13088 1 1 41 ILE CG1 C 12.236 -0.894 -4.559 1.00 . A A . 41 ILE CG1 1 1
20 13089 1 1 41 ILE CG2 C 11.049 -1.996 -6.471 1.00 . A A . 41 ILE CG2 1 1
20 13090 1 1 41 ILE H H 10.477 -2.000 -2.476 1.00 . A A . 41 ILE H 1 1
20 13091 1 1 41 ILE HA H 9.669 -0.331 -4.582 1.00 . A A . 41 ILE HA 1 1
20 13092 1 1 41 ILE HB H 11.339 -2.834 -4.543 1.00 . A A . 41 ILE HB 1 1
20 13093 1 1 41 ILE HD11 H 12.585 -2.070 -2.815 1.00 . A A . 41 ILE HD11 1 1
20 13094 1 1 41 ILE HD12 H 12.072 -0.414 -2.489 1.00 . A A . 41 ILE HD12 1 1
20 13095 1 1 41 ILE HD13 H 13.718 -0.736 -3.035 1.00 . A A . 41 ILE HD13 1 1
20 13096 1 1 41 ILE HG12 H 13.093 -1.065 -5.192 1.00 . A A . 41 ILE HG12 1 1
20 13097 1 1 41 ILE HG13 H 11.888 0.118 -4.698 1.00 . A A . 41 ILE HG13 1 1
20 13098 1 1 41 ILE HG21 H 10.349 -2.778 -6.730 1.00 . A A . 41 ILE HG21 1 1
20 13099 1 1 41 ILE HG22 H 12.026 -2.245 -6.858 1.00 . A A . 41 ILE HG22 1 1
20 13100 1 1 41 ILE HG23 H 10.719 -1.061 -6.899 1.00 . A A . 41 ILE HG23 1 1
20 13101 1 1 41 ILE N N 9.725 -1.564 -2.928 1.00 . A A . 41 ILE N 1 1
20 13102 1 1 41 ILE O O 8.241 -1.813 -6.176 1.00 . A A . 41 ILE O 1 1
20 13103 1 1 42 ALA C C 5.853 -3.036 -5.395 1.00 . A A . 42 ALA C 1 1
20 13104 1 1 42 ALA CA C 6.984 -3.930 -4.899 1.00 . A A . 42 ALA CA 1 1
20 13105 1 1 42 ALA CB C 6.466 -4.893 -3.843 1.00 . A A . 42 ALA CB 1 1
20 13106 1 1 42 ALA H H 8.433 -3.348 -3.472 1.00 . A A . 42 ALA H 1 1
20 13107 1 1 42 ALA HA H 7.363 -4.509 -5.728 1.00 . A A . 42 ALA HA 1 1
20 13108 1 1 42 ALA HB1 H 6.055 -5.768 -4.324 1.00 . A A . 42 ALA HB1 1 1
20 13109 1 1 42 ALA HB2 H 5.695 -4.407 -3.261 1.00 . A A . 42 ALA HB2 1 1
20 13110 1 1 42 ALA HB3 H 7.277 -5.185 -3.193 1.00 . A A . 42 ALA HB3 1 1
20 13111 1 1 42 ALA N N 8.085 -3.137 -4.363 1.00 . A A . 42 ALA N 1 1
20 13112 1 1 42 ALA O O 5.191 -3.343 -6.386 1.00 . A A . 42 ALA O 1 1
20 13113 1 1 43 ALA C C 5.080 -0.006 -6.128 1.00 . A A . 43 ALA C 1 1
20 13114 1 1 43 ALA CA C 4.594 -0.983 -5.061 1.00 . A A . 43 ALA CA 1 1
20 13115 1 1 43 ALA CB C 4.114 -0.233 -3.830 1.00 . A A . 43 ALA CB 1 1
20 13116 1 1 43 ALA H H 6.204 -1.737 -3.918 1.00 . A A . 43 ALA H 1 1
20 13117 1 1 43 ALA HA H 3.762 -1.547 -5.456 1.00 . A A . 43 ALA HA 1 1
20 13118 1 1 43 ALA HB1 H 3.804 0.762 -4.112 1.00 . A A . 43 ALA HB1 1 1
20 13119 1 1 43 ALA HB2 H 4.917 -0.171 -3.111 1.00 . A A . 43 ALA HB2 1 1
20 13120 1 1 43 ALA HB3 H 3.278 -0.759 -3.392 1.00 . A A . 43 ALA HB3 1 1
20 13121 1 1 43 ALA N N 5.641 -1.927 -4.697 1.00 . A A . 43 ALA N 1 1
20 13122 1 1 43 ALA O O 4.279 0.582 -6.855 1.00 . A A . 43 ALA O 1 1
20 13123 1 1 44 GLY C C 7.385 2.391 -6.602 1.00 . A A . 44 GLY C 1 1
20 13124 1 1 44 GLY CA C 6.964 1.064 -7.203 1.00 . A A . 44 GLY CA 1 1
20 13125 1 1 44 GLY H H 6.988 -0.336 -5.616 1.00 . A A . 44 GLY H 1 1
20 13126 1 1 44 GLY HA2 H 7.827 0.595 -7.651 1.00 . A A . 44 GLY HA2 1 1
20 13127 1 1 44 GLY HA3 H 6.228 1.248 -7.972 1.00 . A A . 44 GLY HA3 1 1
20 13128 1 1 44 GLY N N 6.397 0.160 -6.219 1.00 . A A . 44 GLY N 1 1
20 13129 1 1 44 GLY O O 7.198 3.443 -7.213 1.00 . A A . 44 GLY O 1 1
20 13130 1 1 45 CYS C C 9.897 3.767 -4.913 1.00 . A A . 45 CYS C 1 1
20 13131 1 1 45 CYS CA C 8.401 3.550 -4.719 1.00 . A A . 45 CYS CA 1 1
20 13132 1 1 45 CYS CB C 8.083 3.456 -3.229 1.00 . A A . 45 CYS CB 1 1
20 13133 1 1 45 CYS H H 8.074 1.476 -4.964 1.00 . A A . 45 CYS H 1 1
20 13134 1 1 45 CYS HA H 7.868 4.388 -5.141 1.00 . A A . 45 CYS HA 1 1
20 13135 1 1 45 CYS HB2 H 8.100 2.419 -2.928 1.00 . A A . 45 CYS HB2 1 1
20 13136 1 1 45 CYS HB3 H 8.832 3.998 -2.673 1.00 . A A . 45 CYS HB3 1 1
20 13137 1 1 45 CYS N N 7.954 2.343 -5.402 1.00 . A A . 45 CYS N 1 1
20 13138 1 1 45 CYS O O 10.321 4.778 -5.474 1.00 . A A . 45 CYS O 1 1
20 13139 1 1 45 CYS SG S 6.458 4.132 -2.770 1.00 . A A . 45 CYS SG 1 1
20 13140 1 1 46 LEU C C 12.698 3.974 -3.629 1.00 . A A . 46 LEU C 1 1
20 13141 1 1 46 LEU CA C 12.144 2.895 -4.554 1.00 . A A . 46 LEU CA 1 1
20 13142 1 1 46 LEU CB C 12.554 3.185 -6.000 1.00 . A A . 46 LEU CB 1 1
20 13143 1 1 46 LEU CD1 C 11.398 3.246 -8.227 1.00 . A A . 46 LEU CD1 1 1
20 13144 1 1 46 LEU CD2 C 12.680 1.211 -7.542 1.00 . A A . 46 LEU CD2 1 1
20 13145 1 1 46 LEU CG C 11.813 2.364 -7.059 1.00 . A A . 46 LEU CG 1 1
20 13146 1 1 46 LEU H H 10.290 2.034 -4.001 1.00 . A A . 46 LEU H 1 1
20 13147 1 1 46 LEU HA H 12.553 1.940 -4.258 1.00 . A A . 46 LEU HA 1 1
20 13148 1 1 46 LEU HB2 H 12.380 4.233 -6.197 1.00 . A A . 46 LEU HB2 1 1
20 13149 1 1 46 LEU HB3 H 13.611 2.989 -6.098 1.00 . A A . 46 LEU HB3 1 1
20 13150 1 1 46 LEU HD11 H 10.387 3.593 -8.074 1.00 . A A . 46 LEU HD11 1 1
20 13151 1 1 46 LEU HD12 H 11.448 2.676 -9.144 1.00 . A A . 46 LEU HD12 1 1
20 13152 1 1 46 LEU HD13 H 12.064 4.093 -8.293 1.00 . A A . 46 LEU HD13 1 1
20 13153 1 1 46 LEU HD21 H 13.544 1.602 -8.059 1.00 . A A . 46 LEU HD21 1 1
20 13154 1 1 46 LEU HD22 H 12.109 0.588 -8.214 1.00 . A A . 46 LEU HD22 1 1
20 13155 1 1 46 LEU HD23 H 13.003 0.624 -6.694 1.00 . A A . 46 LEU HD23 1 1
20 13156 1 1 46 LEU HG H 10.918 1.949 -6.621 1.00 . A A . 46 LEU HG 1 1
20 13157 1 1 46 LEU N N 10.691 2.813 -4.441 1.00 . A A . 46 LEU N 1 1
20 13158 1 1 46 LEU O O 13.678 4.642 -3.957 1.00 . A A . 46 LEU O 1 1
20 13159 1 1 47 TYR C C 13.568 4.565 -0.576 1.00 . A A . 47 TYR C 1 1
20 13160 1 1 47 TYR CA C 12.497 5.135 -1.499 1.00 . A A . 47 TYR CA 1 1
20 13161 1 1 47 TYR CB C 11.308 5.627 -0.666 1.00 . A A . 47 TYR CB 1 1
20 13162 1 1 47 TYR CD1 C 10.205 6.262 -2.859 1.00 . A A . 47 TYR CD1 1 1
20 13163 1 1 47 TYR CD2 C 8.896 6.341 -0.868 1.00 . A A . 47 TYR CD2 1 1
20 13164 1 1 47 TYR CE1 C 9.114 6.682 -3.596 1.00 . A A . 47 TYR CE1 1 1
20 13165 1 1 47 TYR CE2 C 7.801 6.760 -1.600 1.00 . A A . 47 TYR CE2 1 1
20 13166 1 1 47 TYR CG C 10.116 6.084 -1.483 1.00 . A A . 47 TYR CG 1 1
20 13167 1 1 47 TYR CZ C 7.916 6.929 -2.962 1.00 . A A . 47 TYR CZ 1 1
20 13168 1 1 47 TYR H H 11.290 3.573 -2.266 1.00 . A A . 47 TYR H 1 1
20 13169 1 1 47 TYR HA H 12.913 5.970 -2.043 1.00 . A A . 47 TYR HA 1 1
20 13170 1 1 47 TYR HB2 H 10.976 4.826 -0.023 1.00 . A A . 47 TYR HB2 1 1
20 13171 1 1 47 TYR HB3 H 11.629 6.458 -0.056 1.00 . A A . 47 TYR HB3 1 1
20 13172 1 1 47 TYR HD1 H 11.144 6.068 -3.355 1.00 . A A . 47 TYR HD1 1 1
20 13173 1 1 47 TYR HD2 H 8.809 6.208 0.200 1.00 . A A . 47 TYR HD2 1 1
20 13174 1 1 47 TYR HE1 H 9.203 6.813 -4.663 1.00 . A A . 47 TYR HE1 1 1
20 13175 1 1 47 TYR HE2 H 6.862 6.954 -1.102 1.00 . A A . 47 TYR HE2 1 1
20 13176 1 1 47 TYR HH H 6.339 8.005 -3.195 1.00 . A A . 47 TYR HH 1 1
20 13177 1 1 47 TYR N N 12.065 4.137 -2.471 1.00 . A A . 47 TYR N 1 1
20 13178 1 1 47 TYR O O 14.483 5.275 -0.158 1.00 . A A . 47 TYR O 1 1
20 13179 1 1 47 TYR OH O 6.828 7.346 -3.694 1.00 . A A . 47 TYR OH 1 1
20 13180 1 1 48 ASN C C 14.324 3.181 2.031 1.00 . A A . 48 ASN C 1 1
20 13181 1 1 48 ASN CA C 14.398 2.611 0.618 1.00 . A A . 48 ASN CA 1 1
20 13182 1 1 48 ASN CB C 15.820 2.752 0.069 1.00 . A A . 48 ASN CB 1 1
20 13183 1 1 48 ASN CG C 16.753 1.682 0.603 1.00 . A A . 48 ASN CG 1 1
20 13184 1 1 48 ASN H H 12.691 2.770 -0.623 1.00 . A A . 48 ASN H 1 1
20 13185 1 1 48 ASN HA H 14.137 1.564 0.652 1.00 . A A . 48 ASN HA 1 1
20 13186 1 1 48 ASN HB2 H 15.793 2.674 -1.007 1.00 . A A . 48 ASN HB2 1 1
20 13187 1 1 48 ASN HB3 H 16.213 3.718 0.347 1.00 . A A . 48 ASN HB3 1 1
20 13188 1 1 48 ASN HD21 H 17.336 2.889 2.071 1.00 . A A . 48 ASN HD21 1 1
20 13189 1 1 48 ASN HD22 H 18.067 1.324 2.051 1.00 . A A . 48 ASN HD22 1 1
20 13190 1 1 48 ASN N N 13.444 3.280 -0.260 1.00 . A A . 48 ASN N 1 1
20 13191 1 1 48 ASN ND2 N 17.456 1.997 1.684 1.00 . A A . 48 ASN ND2 1 1
20 13192 1 1 48 ASN O O 15.345 3.348 2.699 1.00 . A A . 48 ASN O 1 1
20 13193 1 1 48 ASN OD1 O 16.839 0.586 0.050 1.00 . A A . 48 ASN OD1 1 1
20 13194 1 1 49 SER C C 13.398 3.066 4.886 1.00 . A A . 49 SER C 1 1
20 13195 1 1 49 SER CA C 12.897 4.028 3.813 1.00 . A A . 49 SER CA 1 1
20 13196 1 1 49 SER CB C 11.414 4.329 4.034 1.00 . A A . 49 SER CB 1 1
20 13197 1 1 49 SER H H 12.334 3.321 1.899 1.00 . A A . 49 SER H 1 1
20 13198 1 1 49 SER HA H 13.456 4.949 3.883 1.00 . A A . 49 SER HA 1 1
20 13199 1 1 49 SER HB2 H 11.248 4.564 5.075 1.00 . A A . 49 SER HB2 1 1
20 13200 1 1 49 SER HB3 H 11.125 5.172 3.424 1.00 . A A . 49 SER HB3 1 1
20 13201 1 1 49 SER HG H 9.965 3.480 3.024 1.00 . A A . 49 SER HG 1 1
20 13202 1 1 49 SER N N 13.108 3.477 2.480 1.00 . A A . 49 SER N 1 1
20 13203 1 1 49 SER O O 14.453 3.281 5.482 1.00 . A A . 49 SER O 1 1
20 13204 1 1 49 SER OG O 10.610 3.215 3.685 1.00 . A A . 49 SER OG 1 1
20 13205 1 1 50 THR C C 12.254 -0.298 5.894 1.00 . A A . 50 THR C 1 1
20 13206 1 1 50 THR CA C 13.001 1.011 6.128 1.00 . A A . 50 THR CA 1 1
20 13207 1 1 50 THR CB C 12.704 1.538 7.533 1.00 . A A . 50 THR CB 1 1
20 13208 1 1 50 THR CG2 C 11.304 2.093 7.680 1.00 . A A . 50 THR CG2 1 1
20 13209 1 1 50 THR H H 11.804 1.889 4.618 1.00 . A A . 50 THR H 1 1
20 13210 1 1 50 THR HA H 14.061 0.827 6.039 1.00 . A A . 50 THR HA 1 1
20 13211 1 1 50 THR HB H 13.401 2.331 7.763 1.00 . A A . 50 THR HB 1 1
20 13212 1 1 50 THR HG1 H 13.661 0.673 9.007 1.00 . A A . 50 THR HG1 1 1
20 13213 1 1 50 THR HG21 H 11.057 2.681 6.808 1.00 . A A . 50 THR HG21 1 1
20 13214 1 1 50 THR HG22 H 11.255 2.716 8.561 1.00 . A A . 50 THR HG22 1 1
20 13215 1 1 50 THR HG23 H 10.602 1.278 7.775 1.00 . A A . 50 THR HG23 1 1
20 13216 1 1 50 THR N N 12.634 2.005 5.126 1.00 . A A . 50 THR N 1 1
20 13217 1 1 50 THR O O 11.154 -0.460 6.463 1.00 . A A . 50 THR O 1 1
20 13218 1 1 50 THR OXT O 12.775 -1.151 5.145 1.00 . A A . 50 THR OXT 1 1
20 13219 1 1 50 THR OG1 O 12.864 0.512 8.497 1.00 . A A . 50 THR OG1 1 1
20 13220 2 2 1 CA CA CA 2.013 1.515 3.500 1.00 . B A . 51 CA CA 1 1
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